REMARK ID 183299 DOMAINID 179643 MODEL 1 2022-01-15_00000081_1_11
MODEL     1
ATOM      1  N   GLN A   1      -0.170  -0.088  -0.245  1.00  2.90           N  
ATOM      2  CA  GLN A   1       1.190   0.350   0.049  1.00  2.90           C  
ATOM      3  C   GLN A   1       1.283   1.855   0.194  1.00  2.90           C  
ATOM      4  O   GLN A   1       0.983   2.606  -0.734  1.00  2.90           O  
ATOM      5  CB  GLN A   1       2.162  -0.114  -1.042  1.00  2.90           C  
ATOM      6  CG  GLN A   1       3.620   0.368  -0.859  1.00  2.90           C  
ATOM      7  CD  GLN A   1       4.338  -0.238   0.349  1.00  2.90           C  
ATOM      8  OE1 GLN A   1       4.479  -1.466   0.461  1.00  2.90           O  
ATOM      9  NE2 GLN A   1       4.809   0.626   1.255  1.00  2.90           N  
ATOM     10 1H   GLN A   1      -0.350  -0.968   0.216  1.00  2.90           H  
ATOM     11 2H   GLN A   1      -0.822   0.608   0.089  1.00  2.90           H  
ATOM     12 3H   GLN A   1      -0.279  -0.200  -1.243  1.00  2.90           H  
ATOM     13  HA  GLN A   1       1.496  -0.095   0.995  1.00  2.90           H  
ATOM     14 1HB  GLN A   1       2.171  -1.203  -1.081  1.00  2.90           H  
ATOM     15 2HB  GLN A   1       1.815   0.245  -2.010  1.00  2.90           H  
ATOM     16 1HG  GLN A   1       4.186   0.110  -1.752  1.00  2.90           H  
ATOM     17 2HG  GLN A   1       3.611   1.451  -0.732  1.00  2.90           H  
ATOM     18 1HE2 GLN A   1       5.293   0.293   2.061  1.00  2.90           H  
ATOM     19 2HE2 GLN A   1       4.682   1.640   1.118  1.00  2.90           H  
ATOM     20  N   GLN A   2       1.696   2.302   1.371  1.00  2.49           N  
ATOM     21  CA  GLN A   2       1.908   3.726   1.590  1.00  2.49           C  
ATOM     22  C   GLN A   2       3.127   4.188   0.806  1.00  2.49           C  
ATOM     23  O   GLN A   2       4.183   3.545   0.855  1.00  2.49           O  
ATOM     24  CB  GLN A   2       2.098   4.048   3.077  1.00  2.49           C  
ATOM     25  CG  GLN A   2       2.386   5.530   3.360  1.00  2.49           C  
ATOM     26  CD  GLN A   2       1.178   6.431   3.117  1.00  2.49           C  
ATOM     27  OE1 GLN A   2       0.098   6.198   3.677  1.00  2.49           O  
ATOM     28  NE2 GLN A   2       1.344   7.459   2.277  1.00  2.49           N  
ATOM     29  H   GLN A   2       1.905   1.653   2.118  1.00  2.49           H  
ATOM     30  HA  GLN A   2       1.041   4.273   1.220  1.00  2.49           H  
ATOM     31 1HB  GLN A   2       1.203   3.767   3.631  1.00  2.49           H  
ATOM     32 2HB  GLN A   2       2.928   3.464   3.473  1.00  2.49           H  
ATOM     33 1HG  GLN A   2       2.674   5.631   4.404  1.00  2.49           H  
ATOM     34 2HG  GLN A   2       3.201   5.873   2.722  1.00  2.49           H  
ATOM     35 1HE2 GLN A   2       0.580   8.073   2.090  1.00  2.49           H  
ATOM     36 2HE2 GLN A   2       2.250   7.626   1.815  1.00  2.49           H  
ATOM     37  N   LEU A   3       2.965   5.267   0.053  1.00  2.09           N  
ATOM     38  CA  LEU A   3       4.054   5.827  -0.732  1.00  2.09           C  
ATOM     39  C   LEU A   3       4.609   7.112  -0.134  1.00  2.09           C  
ATOM     40  O   LEU A   3       3.893   7.864   0.547  1.00  2.09           O  
ATOM     41  CB  LEU A   3       3.595   6.107  -2.157  1.00  2.09           C  
ATOM     42  CG  LEU A   3       3.084   4.928  -2.952  1.00  2.09           C  
ATOM     43  CD1 LEU A   3       2.664   5.436  -4.327  1.00  2.09           C  
ATOM     44  CD2 LEU A   3       4.170   3.863  -3.036  1.00  2.09           C  
ATOM     45  H   LEU A   3       2.060   5.716   0.035  1.00  2.09           H  
ATOM     46  HA  LEU A   3       4.865   5.098  -0.771  1.00  2.09           H  
ATOM     47 1HB  LEU A   3       2.785   6.821  -2.104  1.00  2.09           H  
ATOM     48 2HB  LEU A   3       4.411   6.561  -2.705  1.00  2.09           H  
ATOM     49  HG  LEU A   3       2.204   4.500  -2.462  1.00  2.09           H  
ATOM     50 1HD1 LEU A   3       2.281   4.606  -4.920  1.00  2.09           H  
ATOM     51 2HD1 LEU A   3       1.886   6.189  -4.213  1.00  2.09           H  
ATOM     52 3HD1 LEU A   3       3.528   5.878  -4.830  1.00  2.09           H  
ATOM     53 1HD2 LEU A   3       3.804   3.013  -3.610  1.00  2.09           H  
ATOM     54 2HD2 LEU A   3       5.052   4.278  -3.523  1.00  2.09           H  
ATOM     55 3HD2 LEU A   3       4.438   3.535  -2.031  1.00  2.09           H  
ATOM     56  N   SER A   4       5.892   7.359  -0.399  1.00  1.72           N  
ATOM     57  CA  SER A   4       6.557   8.600  -0.029  1.00  1.72           C  
ATOM     58  C   SER A   4       6.208   9.696  -1.011  1.00  1.72           C  
ATOM     59  O   SER A   4       5.714   9.414  -2.103  1.00  1.72           O  
ATOM     60  CB  SER A   4       8.051   8.395  -0.041  1.00  1.72           C  
ATOM     61  OG  SER A   4       8.491   8.106  -1.355  1.00  1.72           O  
ATOM     62  H   SER A   4       6.434   6.663  -0.925  1.00  1.72           H  
ATOM     63  HA  SER A   4       6.228   8.896   0.968  1.00  1.72           H  
ATOM     64 1HB  SER A   4       8.547   9.291   0.323  1.00  1.72           H  
ATOM     65 2HB  SER A   4       8.316   7.574   0.622  1.00  1.72           H  
ATOM     66  HG  SER A   4       8.179   7.173  -1.525  1.00  1.72           H  
ATOM     67  N   ASP A   5       6.513  10.947  -0.669  1.00  1.43           N  
ATOM     68  CA  ASP A   5       6.233  12.036  -1.600  1.00  1.43           C  
ATOM     69  C   ASP A   5       6.969  11.873  -2.919  1.00  1.43           C  
ATOM     70  O   ASP A   5       6.408  12.147  -3.980  1.00  1.43           O  
ATOM     71  CB  ASP A   5       6.558  13.383  -0.972  1.00  1.43           C  
ATOM     72  CG  ASP A   5       5.528  13.818   0.127  1.00  1.43           C  
ATOM     73  OD1 ASP A   5       4.433  13.235   0.220  1.00  1.43           O  
ATOM     74  OD2 ASP A   5       5.849  14.719   0.859  1.00  1.43           O  
ATOM     75  H   ASP A   5       6.922  11.143   0.234  1.00  1.43           H  
ATOM     76  HA  ASP A   5       5.181  12.030  -1.822  1.00  1.43           H  
ATOM     77 1HB  ASP A   5       7.555  13.346  -0.531  1.00  1.43           H  
ATOM     78 2HB  ASP A   5       6.584  14.147  -1.754  1.00  1.43           H  
ATOM     79  N   ASP A   6       8.194  11.367  -2.865  1.00  1.21           N  
ATOM     80  CA  ASP A   6       8.977  11.204  -4.075  1.00  1.21           C  
ATOM     81  C   ASP A   6       8.357  10.102  -4.940  1.00  1.21           C  
ATOM     82  O   ASP A   6       8.256  10.225  -6.162  1.00  1.21           O  
ATOM     83  CB  ASP A   6      10.411  10.858  -3.686  1.00  1.21           C  
ATOM     84  CG  ASP A   6      11.099  12.043  -2.971  1.00  1.21           C  
ATOM     85  OD1 ASP A   6      10.588  13.150  -3.039  1.00  1.21           O  
ATOM     86  OD2 ASP A   6      12.095  11.830  -2.338  1.00  1.21           O  
ATOM     87  H   ASP A   6       8.591  11.121  -1.971  1.00  1.21           H  
ATOM     88  HA  ASP A   6       8.967  12.142  -4.635  1.00  1.21           H  
ATOM     89 1HB  ASP A   6      10.411   9.987  -3.025  1.00  1.21           H  
ATOM     90 2HB  ASP A   6      10.982  10.598  -4.578  1.00  1.21           H  
ATOM     91  N   GLU A   7       7.886   9.023  -4.314  1.00  1.05           N  
ATOM     92  CA  GLU A   7       7.252   7.971  -5.110  1.00  1.05           C  
ATOM     93  C   GLU A   7       5.947   8.451  -5.748  1.00  1.05           C  
ATOM     94  O   GLU A   7       5.670   8.139  -6.914  1.00  1.05           O  
ATOM     95  CB  GLU A   7       7.011   6.747  -4.246  1.00  1.05           C  
ATOM     96  CG  GLU A   7       8.271   5.981  -3.879  1.00  1.05           C  
ATOM     97  CD  GLU A   7       8.049   5.000  -2.777  1.00  1.05           C  
ATOM     98  OE1 GLU A   7       7.528   5.417  -1.756  1.00  1.05           O  
ATOM     99  OE2 GLU A   7       8.382   3.850  -2.931  1.00  1.05           O  
ATOM    100  H   GLU A   7       7.975   8.918  -3.300  1.00  1.05           H  
ATOM    101  HA  GLU A   7       7.935   7.694  -5.914  1.00  1.05           H  
ATOM    102 1HB  GLU A   7       6.546   7.062  -3.319  1.00  1.05           H  
ATOM    103 2HB  GLU A   7       6.324   6.069  -4.750  1.00  1.05           H  
ATOM    104 1HG  GLU A   7       8.625   5.446  -4.762  1.00  1.05           H  
ATOM    105 2HG  GLU A   7       9.042   6.691  -3.586  1.00  1.05           H  
ATOM    106  N   LYS A   8       5.162   9.234  -4.993  1.00  0.93           N  
ATOM    107  CA  LYS A   8       3.907   9.777  -5.501  1.00  0.93           C  
ATOM    108  C   LYS A   8       4.179  10.745  -6.642  1.00  0.93           C  
ATOM    109  O   LYS A   8       3.451  10.762  -7.634  1.00  0.93           O  
ATOM    110  CB  LYS A   8       3.125  10.475  -4.390  1.00  0.93           C  
ATOM    111  CG  LYS A   8       2.514   9.530  -3.339  1.00  0.93           C  
ATOM    112  CD  LYS A   8       1.655  10.301  -2.343  1.00  0.93           C  
ATOM    113  CE  LYS A   8       2.569  11.185  -1.537  1.00  0.93           C  
ATOM    114  NZ  LYS A   8       1.929  11.940  -0.448  1.00  0.93           N  
ATOM    115  H   LYS A   8       5.442   9.440  -4.032  1.00  0.93           H  
ATOM    116  HA  LYS A   8       3.306   8.955  -5.888  1.00  0.93           H  
ATOM    117 1HB  LYS A   8       3.795  11.159  -3.864  1.00  0.93           H  
ATOM    118 2HB  LYS A   8       2.325  11.070  -4.823  1.00  0.93           H  
ATOM    119 1HG  LYS A   8       1.912   8.767  -3.829  1.00  0.93           H  
ATOM    120 2HG  LYS A   8       3.321   9.045  -2.798  1.00  0.93           H  
ATOM    121 1HD  LYS A   8       0.918  10.909  -2.866  1.00  0.93           H  
ATOM    122 2HD  LYS A   8       1.143   9.607  -1.677  1.00  0.93           H  
ATOM    123 1HE  LYS A   8       3.351  10.560  -1.107  1.00  0.93           H  
ATOM    124 2HE  LYS A   8       3.016  11.897  -2.220  1.00  0.93           H  
ATOM    125 1HZ  LYS A   8       2.705  12.492  -0.015  1.00  0.93           H  
ATOM    126 2HZ  LYS A   8       1.222  12.557  -0.809  1.00  0.93           H  
ATOM    127 3HZ  LYS A   8       1.525  11.316   0.227  1.00  0.93           H  
ATOM    128  N   LEU A   9       5.258  11.521  -6.519  1.00  0.85           N  
ATOM    129  CA  LEU A   9       5.654  12.469  -7.544  1.00  0.85           C  
ATOM    130  C   LEU A   9       5.918  11.756  -8.843  1.00  0.85           C  
ATOM    131  O   LEU A   9       5.417  12.141  -9.903  1.00  0.85           O  
ATOM    132  CB  LEU A   9       6.939  13.168  -7.162  1.00  0.85           C  
ATOM    133  CG  LEU A   9       7.427  14.093  -8.165  1.00  0.85           C  
ATOM    134  CD1 LEU A   9       6.444  15.184  -8.275  1.00  0.85           C  
ATOM    135  CD2 LEU A   9       8.796  14.573  -7.824  1.00  0.85           C  
ATOM    136  H   LEU A   9       5.811  11.486  -5.663  1.00  0.85           H  
ATOM    137  HA  LEU A   9       4.854  13.194  -7.684  1.00  0.85           H  
ATOM    138 1HB  LEU A   9       6.762  13.710  -6.251  1.00  0.85           H  
ATOM    139 2HB  LEU A   9       7.712  12.440  -6.983  1.00  0.85           H  
ATOM    140  HG  LEU A   9       7.470  13.583  -9.109  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9       6.764  15.873  -9.026  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9       5.474  14.766  -8.544  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9       6.366  15.697  -7.319  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9       9.159  15.262  -8.586  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9       8.789  15.075  -6.880  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9       9.455  13.711  -7.767  1.00  0.85           H  
ATOM    147  N   VAL A  10       6.719  10.701  -8.770  1.00  0.79           N  
ATOM    148  CA  VAL A  10       7.045   9.993  -9.980  1.00  0.79           C  
ATOM    149  C   VAL A  10       5.782   9.439 -10.592  1.00  0.79           C  
ATOM    150  O   VAL A  10       5.565   9.561 -11.801  1.00  0.79           O  
ATOM    151  CB  VAL A  10       8.050   8.868  -9.711  1.00  0.79           C  
ATOM    152  CG1 VAL A  10       8.203   8.019 -10.980  1.00  0.79           C  
ATOM    153  CG2 VAL A  10       9.384   9.489  -9.286  1.00  0.79           C  
ATOM    154  H   VAL A  10       7.117  10.415  -7.872  1.00  0.79           H  
ATOM    155  HA  VAL A  10       7.487  10.696 -10.673  1.00  0.79           H  
ATOM    156  HB  VAL A  10       7.671   8.221  -8.914  1.00  0.79           H  
ATOM    157 1HG1 VAL A  10       8.898   7.213 -10.811  1.00  0.79           H  
ATOM    158 2HG1 VAL A  10       7.233   7.602 -11.251  1.00  0.79           H  
ATOM    159 3HG1 VAL A  10       8.564   8.632 -11.794  1.00  0.79           H  
ATOM    160 1HG2 VAL A  10      10.105   8.717  -9.091  1.00  0.79           H  
ATOM    161 2HG2 VAL A  10       9.739  10.118 -10.062  1.00  0.79           H  
ATOM    162 3HG2 VAL A  10       9.240  10.082  -8.390  1.00  0.79           H  
ATOM    163  N   ALA A  11       4.920   8.850  -9.764  1.00  0.75           N  
ATOM    164  CA  ALA A  11       3.678   8.312 -10.277  1.00  0.75           C  
ATOM    165  C   ALA A  11       2.843   9.403 -10.944  1.00  0.75           C  
ATOM    166  O   ALA A  11       2.275   9.177 -12.012  1.00  0.75           O  
ATOM    167  CB  ALA A  11       2.890   7.673  -9.150  1.00  0.75           C  
ATOM    168  H   ALA A  11       5.135   8.764  -8.768  1.00  0.75           H  
ATOM    169  HA  ALA A  11       3.919   7.558 -11.026  1.00  0.75           H  
ATOM    170 1HB  ALA A  11       1.971   7.251  -9.543  1.00  0.75           H  
ATOM    171 2HB  ALA A  11       3.491   6.887  -8.690  1.00  0.75           H  
ATOM    172 3HB  ALA A  11       2.654   8.428  -8.404  1.00  0.75           H  
ATOM    173  N   ALA A  12       2.816  10.608 -10.358  1.00  0.71           N  
ATOM    174  CA  ALA A  12       2.057  11.720 -10.920  1.00  0.71           C  
ATOM    175  C   ALA A  12       2.538  12.079 -12.314  1.00  0.71           C  
ATOM    176  O   ALA A  12       1.729  12.330 -13.214  1.00  0.71           O  
ATOM    177  CB  ALA A  12       2.181  12.941 -10.026  1.00  0.71           C  
ATOM    178  H   ALA A  12       3.301  10.744  -9.473  1.00  0.71           H  
ATOM    179  HA  ALA A  12       1.013  11.417 -10.987  1.00  0.71           H  
ATOM    180 1HB  ALA A  12       1.613  13.746 -10.441  1.00  0.71           H  
ATOM    181 2HB  ALA A  12       1.817  12.705  -9.026  1.00  0.71           H  
ATOM    182 3HB  ALA A  12       3.219  13.239  -9.966  1.00  0.71           H  
ATOM    183  N   PHE A  13       3.855  12.050 -12.518  1.00  0.69           N  
ATOM    184  CA  PHE A  13       4.378  12.387 -13.830  1.00  0.69           C  
ATOM    185  C   PHE A  13       4.081  11.293 -14.828  1.00  0.69           C  
ATOM    186  O   PHE A  13       3.651  11.561 -15.953  1.00  0.69           O  
ATOM    187  CB  PHE A  13       5.886  12.585 -13.791  1.00  0.69           C  
ATOM    188  CG  PHE A  13       6.348  13.841 -13.177  1.00  0.69           C  
ATOM    189  CD1 PHE A  13       7.121  13.818 -12.071  1.00  0.69           C  
ATOM    190  CD2 PHE A  13       6.025  15.049 -13.714  1.00  0.69           C  
ATOM    191  CE1 PHE A  13       7.588  14.961 -11.535  1.00  0.69           C  
ATOM    192  CE2 PHE A  13       6.474  16.195 -13.138  1.00  0.69           C  
ATOM    193  CZ  PHE A  13       7.263  16.128 -12.062  1.00  0.69           C  
ATOM    194  H   PHE A  13       4.482  11.836 -11.738  1.00  0.69           H  
ATOM    195  HA  PHE A  13       3.904  13.303 -14.169  1.00  0.69           H  
ATOM    196 1HB  PHE A  13       6.332  11.758 -13.229  1.00  0.69           H  
ATOM    197 2HB  PHE A  13       6.284  12.534 -14.802  1.00  0.69           H  
ATOM    198  HD1 PHE A  13       7.376  12.863 -11.630  1.00  0.69           H  
ATOM    199  HD2 PHE A  13       5.405  15.085 -14.605  1.00  0.69           H  
ATOM    200  HE1 PHE A  13       8.230  14.938 -10.677  1.00  0.69           H  
ATOM    201  HE2 PHE A  13       6.210  17.160 -13.546  1.00  0.69           H  
ATOM    202  HZ  PHE A  13       7.637  17.008 -11.622  1.00  0.69           H  
ATOM    203  N   VAL A  14       4.242  10.044 -14.411  1.00  0.67           N  
ATOM    204  CA  VAL A  14       4.019   8.944 -15.329  1.00  0.67           C  
ATOM    205  C   VAL A  14       2.560   8.911 -15.755  1.00  0.67           C  
ATOM    206  O   VAL A  14       2.267   8.739 -16.938  1.00  0.67           O  
ATOM    207  CB  VAL A  14       4.439   7.609 -14.696  1.00  0.67           C  
ATOM    208  CG1 VAL A  14       4.029   6.443 -15.597  1.00  0.67           C  
ATOM    209  CG2 VAL A  14       5.962   7.598 -14.494  1.00  0.67           C  
ATOM    210  H   VAL A  14       4.566   9.860 -13.458  1.00  0.67           H  
ATOM    211  HA  VAL A  14       4.635   9.105 -16.214  1.00  0.67           H  
ATOM    212  HB  VAL A  14       3.934   7.498 -13.733  1.00  0.67           H  
ATOM    213 1HG1 VAL A  14       4.331   5.501 -15.132  1.00  0.67           H  
ATOM    214 2HG1 VAL A  14       2.948   6.450 -15.739  1.00  0.67           H  
ATOM    215 3HG1 VAL A  14       4.529   6.542 -16.559  1.00  0.67           H  
ATOM    216 1HG2 VAL A  14       6.244   6.665 -14.035  1.00  0.67           H  
ATOM    217 2HG2 VAL A  14       6.459   7.700 -15.454  1.00  0.67           H  
ATOM    218 3HG2 VAL A  14       6.256   8.419 -13.851  1.00  0.67           H  
ATOM    219  N   LYS A  15       1.644   9.093 -14.801  1.00  0.66           N  
ATOM    220  CA  LYS A  15       0.222   9.102 -15.106  1.00  0.66           C  
ATOM    221  C   LYS A  15      -0.169  10.275 -16.003  1.00  0.66           C  
ATOM    222  O   LYS A  15      -0.977  10.112 -16.922  1.00  0.66           O  
ATOM    223  CB  LYS A  15      -0.593   9.142 -13.818  1.00  0.66           C  
ATOM    224  CG  LYS A  15      -0.555   7.845 -13.014  1.00  0.66           C  
ATOM    225  CD  LYS A  15      -1.343   7.964 -11.720  1.00  0.66           C  
ATOM    226  CE  LYS A  15      -1.287   6.670 -10.920  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      -2.042   6.774  -9.638  1.00  0.66           N  
ATOM    228  H   LYS A  15       1.942   9.223 -13.834  1.00  0.66           H  
ATOM    229  HA  LYS A  15      -0.016   8.180 -15.632  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      -0.205   9.942 -13.177  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      -1.630   9.377 -14.045  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      -0.977   7.040 -13.614  1.00  0.66           H  
ATOM    233 2HG  LYS A  15       0.478   7.593 -12.782  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      -0.917   8.770 -11.119  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      -2.381   8.206 -11.942  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      -1.711   5.864 -11.516  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      -0.245   6.437 -10.698  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      -1.979   5.899  -9.137  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      -1.649   7.513  -9.073  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      -3.012   6.980  -9.833  1.00  0.66           H  
ATOM    241  N   ALA A  16       0.402  11.465 -15.768  1.00  0.64           N  
ATOM    242  CA  ALA A  16       0.057  12.594 -16.622  1.00  0.64           C  
ATOM    243  C   ALA A  16       0.457  12.303 -18.058  1.00  0.64           C  
ATOM    244  O   ALA A  16      -0.314  12.522 -18.997  1.00  0.64           O  
ATOM    245  CB  ALA A  16       0.742  13.843 -16.131  1.00  0.64           C  
ATOM    246  H   ALA A  16       1.052  11.601 -14.990  1.00  0.64           H  
ATOM    247  HA  ALA A  16      -1.018  12.731 -16.586  1.00  0.64           H  
ATOM    248 1HB  ALA A  16       0.463  14.680 -16.754  1.00  0.64           H  
ATOM    249 2HB  ALA A  16       0.435  14.026 -15.121  1.00  0.64           H  
ATOM    250 3HB  ALA A  16       1.823  13.702 -16.162  1.00  0.64           H  
ATOM    251  N   VAL A  17       1.645  11.731 -18.214  1.00  0.63           N  
ATOM    252  CA  VAL A  17       2.163  11.344 -19.509  1.00  0.63           C  
ATOM    253  C   VAL A  17       1.318  10.248 -20.139  1.00  0.63           C  
ATOM    254  O   VAL A  17       0.992  10.307 -21.329  1.00  0.63           O  
ATOM    255  CB  VAL A  17       3.621  10.903 -19.350  1.00  0.63           C  
ATOM    256  CG1 VAL A  17       4.093  10.286 -20.555  1.00  0.63           C  
ATOM    257  CG2 VAL A  17       4.491  12.129 -19.059  1.00  0.63           C  
ATOM    258  H   VAL A  17       2.234  11.572 -17.394  1.00  0.63           H  
ATOM    259  HA  VAL A  17       2.141  12.215 -20.161  1.00  0.63           H  
ATOM    260  HB  VAL A  17       3.692  10.182 -18.537  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17       5.113   9.992 -20.388  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17       3.489   9.410 -20.789  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17       4.024  11.003 -21.344  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17       5.530  11.819 -18.940  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17       4.411  12.833 -19.888  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17       4.150  12.609 -18.145  1.00  0.63           H  
ATOM    267  N   ALA A  18       0.941   9.253 -19.337  1.00  0.62           N  
ATOM    268  CA  ALA A  18       0.132   8.147 -19.809  1.00  0.62           C  
ATOM    269  C   ALA A  18      -1.189   8.629 -20.380  1.00  0.62           C  
ATOM    270  O   ALA A  18      -1.652   8.095 -21.379  1.00  0.62           O  
ATOM    271  CB  ALA A  18      -0.131   7.189 -18.670  1.00  0.62           C  
ATOM    272  H   ALA A  18       1.254   9.246 -18.369  1.00  0.62           H  
ATOM    273  HA  ALA A  18       0.678   7.641 -20.601  1.00  0.62           H  
ATOM    274 1HB  ALA A  18      -0.717   6.347 -19.028  1.00  0.62           H  
ATOM    275 2HB  ALA A  18       0.805   6.841 -18.263  1.00  0.62           H  
ATOM    276 3HB  ALA A  18      -0.681   7.706 -17.895  1.00  0.62           H  
ATOM    277  N   TYR A  19      -1.797   9.634 -19.749  1.00  0.62           N  
ATOM    278  CA  TYR A  19      -3.035  10.239 -20.239  1.00  0.62           C  
ATOM    279  C   TYR A  19      -2.831  10.979 -21.560  1.00  0.62           C  
ATOM    280  O   TYR A  19      -3.547  10.764 -22.549  1.00  0.62           O  
ATOM    281  CB  TYR A  19      -3.581  11.228 -19.217  1.00  0.62           C  
ATOM    282  CG  TYR A  19      -4.842  11.967 -19.673  1.00  0.62           C  
ATOM    283  CD1 TYR A  19      -6.084  11.362 -19.591  1.00  0.62           C  
ATOM    284  CD2 TYR A  19      -4.741  13.255 -20.179  1.00  0.62           C  
ATOM    285  CE1 TYR A  19      -7.217  12.051 -19.997  1.00  0.62           C  
ATOM    286  CE2 TYR A  19      -5.868  13.935 -20.583  1.00  0.62           C  
ATOM    287  CZ  TYR A  19      -7.098  13.346 -20.490  1.00  0.62           C  
ATOM    288  OH  TYR A  19      -8.218  14.039 -20.888  1.00  0.62           O  
ATOM    289  H   TYR A  19      -1.382   9.994 -18.888  1.00  0.62           H  
ATOM    290  HA  TYR A  19      -3.763   9.446 -20.404  1.00  0.62           H  
ATOM    291 1HB  TYR A  19      -3.805  10.703 -18.288  1.00  0.62           H  
ATOM    292 2HB  TYR A  19      -2.818  11.969 -18.990  1.00  0.62           H  
ATOM    293  HD1 TYR A  19      -6.172  10.349 -19.199  1.00  0.62           H  
ATOM    294  HD2 TYR A  19      -3.770  13.731 -20.251  1.00  0.62           H  
ATOM    295  HE1 TYR A  19      -8.197  11.580 -19.927  1.00  0.62           H  
ATOM    296  HE2 TYR A  19      -5.783  14.947 -20.970  1.00  0.62           H  
ATOM    297  HH  TYR A  19      -8.996  13.486 -20.774  1.00  0.62           H  
ATOM    298  N   MET A  20      -1.840  11.866 -21.561  1.00  0.61           N  
ATOM    299  CA  MET A  20      -1.585  12.736 -22.690  1.00  0.61           C  
ATOM    300  C   MET A  20      -1.155  11.972 -23.936  1.00  0.61           C  
ATOM    301  O   MET A  20      -1.433  12.399 -25.060  1.00  0.61           O  
ATOM    302  CB  MET A  20      -0.582  13.791 -22.261  1.00  0.61           C  
ATOM    303  CG  MET A  20      -1.178  14.798 -21.266  1.00  0.61           C  
ATOM    304  SD  MET A  20      -0.119  16.167 -20.938  1.00  0.61           S  
ATOM    305  CE  MET A  20       1.130  15.442 -19.888  1.00  0.61           C  
ATOM    306  H   MET A  20      -1.265  11.971 -20.721  1.00  0.61           H  
ATOM    307  HA  MET A  20      -2.514  13.244 -22.932  1.00  0.61           H  
ATOM    308 1HB  MET A  20       0.265  13.303 -21.776  1.00  0.61           H  
ATOM    309 2HB  MET A  20      -0.208  14.334 -23.123  1.00  0.61           H  
ATOM    310 1HG  MET A  20      -2.121  15.178 -21.644  1.00  0.61           H  
ATOM    311 2HG  MET A  20      -1.381  14.295 -20.328  1.00  0.61           H  
ATOM    312 1HE  MET A  20       1.859  16.199 -19.607  1.00  0.61           H  
ATOM    313 2HE  MET A  20       0.657  15.052 -19.003  1.00  0.61           H  
ATOM    314 3HE  MET A  20       1.628  14.635 -20.419  1.00  0.61           H  
ATOM    315  N   SER A  21      -0.482  10.837 -23.758  1.00  0.60           N  
ATOM    316  CA  SER A  21      -0.068  10.018 -24.892  1.00  0.60           C  
ATOM    317  C   SER A  21      -1.247   9.676 -25.864  1.00  0.60           C  
ATOM    318  O   SER A  21      -1.290  10.237 -26.960  1.00  0.60           O  
ATOM    319  CB  SER A  21       0.710   8.801 -24.396  1.00  0.60           C  
ATOM    320  OG  SER A  21       1.089   7.957 -25.454  1.00  0.60           O  
ATOM    321  H   SER A  21      -0.224  10.543 -22.814  1.00  0.60           H  
ATOM    322  HA  SER A  21       0.650  10.603 -25.468  1.00  0.60           H  
ATOM    323 1HB  SER A  21       1.587   9.145 -23.907  1.00  0.60           H  
ATOM    324 2HB  SER A  21       0.191   8.259 -23.639  1.00  0.60           H  
ATOM    325  HG  SER A  21       1.696   8.477 -26.014  1.00  0.60           H  
ATOM    326  N   PRO A  22      -2.256   8.823 -25.520  1.00  0.59           N  
ATOM    327  CA  PRO A  22      -3.368   8.457 -26.385  1.00  0.59           C  
ATOM    328  C   PRO A  22      -4.264   9.634 -26.727  1.00  0.59           C  
ATOM    329  O   PRO A  22      -4.967   9.605 -27.737  1.00  0.59           O  
ATOM    330  CB  PRO A  22      -4.142   7.435 -25.547  1.00  0.59           C  
ATOM    331  CG  PRO A  22      -3.777   7.760 -24.140  1.00  0.59           C  
ATOM    332  CD  PRO A  22      -2.348   8.216 -24.213  1.00  0.59           C  
ATOM    333  HA  PRO A  22      -2.972   7.995 -27.301  1.00  0.59           H  
ATOM    334 1HB  PRO A  22      -5.220   7.538 -25.738  1.00  0.59           H  
ATOM    335 2HB  PRO A  22      -3.857   6.415 -25.839  1.00  0.59           H  
ATOM    336 1HG  PRO A  22      -4.439   8.543 -23.738  1.00  0.59           H  
ATOM    337 2HG  PRO A  22      -3.900   6.882 -23.491  1.00  0.59           H  
ATOM    338 1HD  PRO A  22      -2.177   8.939 -23.461  1.00  0.59           H  
ATOM    339 2HD  PRO A  22      -1.705   7.338 -24.129  1.00  0.59           H  
ATOM    340  N   ARG A  23      -4.227  10.693 -25.915  1.00  0.57           N  
ATOM    341  CA  ARG A  23      -5.059  11.849 -26.194  1.00  0.57           C  
ATOM    342  C   ARG A  23      -4.377  12.842 -27.136  1.00  0.57           C  
ATOM    343  O   ARG A  23      -4.975  13.854 -27.506  1.00  0.57           O  
ATOM    344  CB  ARG A  23      -5.403  12.556 -24.900  1.00  0.57           C  
ATOM    345  CG  ARG A  23      -6.187  11.727 -23.901  1.00  0.57           C  
ATOM    346  CD  ARG A  23      -7.587  11.506 -24.301  1.00  0.57           C  
ATOM    347  NE  ARG A  23      -8.312  10.737 -23.296  1.00  0.57           N  
ATOM    348  CZ  ARG A  23      -9.590  10.326 -23.409  1.00  0.57           C  
ATOM    349  NH1 ARG A  23     -10.285  10.617 -24.486  1.00  0.57           N  
ATOM    350  NH2 ARG A  23     -10.147   9.626 -22.434  1.00  0.57           N  
ATOM    351  H   ARG A  23      -3.671  10.700 -25.056  1.00  0.57           H  
ATOM    352  HA  ARG A  23      -5.980  11.504 -26.661  1.00  0.57           H  
ATOM    353 1HB  ARG A  23      -4.480  12.857 -24.409  1.00  0.57           H  
ATOM    354 2HB  ARG A  23      -5.975  13.455 -25.112  1.00  0.57           H  
ATOM    355 1HG  ARG A  23      -5.716  10.753 -23.807  1.00  0.57           H  
ATOM    356 2HG  ARG A  23      -6.169  12.221 -22.944  1.00  0.57           H  
ATOM    357 1HD  ARG A  23      -8.086  12.467 -24.422  1.00  0.57           H  
ATOM    358 2HD  ARG A  23      -7.615  10.955 -25.241  1.00  0.57           H  
ATOM    359  HE  ARG A  23      -7.812  10.491 -22.451  1.00  0.57           H  
ATOM    360 1HH1 ARG A  23      -9.861  11.150 -25.233  1.00  0.57           H  
ATOM    361 2HH1 ARG A  23     -11.242  10.307 -24.568  1.00  0.57           H  
ATOM    362 1HH2 ARG A  23      -9.614   9.398 -21.606  1.00  0.57           H  
ATOM    363 2HH2 ARG A  23     -11.104   9.316 -22.520  1.00  0.57           H  
ATOM    364  N   LYS A  24      -3.122  12.567 -27.515  1.00  0.56           N  
ATOM    365  CA  LYS A  24      -2.338  13.456 -28.368  1.00  0.56           C  
ATOM    366  C   LYS A  24      -2.257  14.873 -27.827  1.00  0.56           C  
ATOM    367  O   LYS A  24      -2.448  15.850 -28.557  1.00  0.56           O  
ATOM    368  CB  LYS A  24      -2.841  13.460 -29.811  1.00  0.56           C  
ATOM    369  CG  LYS A  24      -2.701  12.121 -30.519  1.00  0.56           C  
ATOM    370  CD  LYS A  24      -3.102  12.230 -31.977  1.00  0.56           C  
ATOM    371  CE  LYS A  24      -2.916  10.913 -32.703  1.00  0.56           C  
ATOM    372  NZ  LYS A  24      -3.354  10.998 -34.124  1.00  0.56           N  
ATOM    373  H   LYS A  24      -2.668  11.711 -27.194  1.00  0.56           H  
ATOM    374  HA  LYS A  24      -1.315  13.071 -28.389  1.00  0.56           H  
ATOM    375 1HB  LYS A  24      -3.889  13.753 -29.840  1.00  0.56           H  
ATOM    376 2HB  LYS A  24      -2.281  14.197 -30.384  1.00  0.56           H  
ATOM    377 1HG  LYS A  24      -1.660  11.790 -30.461  1.00  0.56           H  
ATOM    378 2HG  LYS A  24      -3.328  11.377 -30.023  1.00  0.56           H  
ATOM    379 1HD  LYS A  24      -4.144  12.541 -32.050  1.00  0.56           H  
ATOM    380 2HD  LYS A  24      -2.477  12.988 -32.463  1.00  0.56           H  
ATOM    381 1HE  LYS A  24      -1.860  10.642 -32.674  1.00  0.56           H  
ATOM    382 2HE  LYS A  24      -3.493  10.137 -32.199  1.00  0.56           H  
ATOM    383 1HZ  LYS A  24      -3.207  10.107 -34.575  1.00  0.56           H  
ATOM    384 2HZ  LYS A  24      -4.331  11.236 -34.159  1.00  0.56           H  
ATOM    385 3HZ  LYS A  24      -2.819  11.713 -34.609  1.00  0.56           H  
ATOM    386  N   ILE A  25      -1.975  14.988 -26.540  1.00  0.54           N  
ATOM    387  CA  ILE A  25      -1.815  16.292 -25.937  1.00  0.54           C  
ATOM    388  C   ILE A  25      -0.350  16.604 -25.780  1.00  0.54           C  
ATOM    389  O   ILE A  25       0.364  15.951 -25.025  1.00  0.54           O  
ATOM    390  CB  ILE A  25      -2.503  16.346 -24.584  1.00  0.54           C  
ATOM    391  CG1 ILE A  25      -3.988  16.109 -24.752  1.00  0.54           C  
ATOM    392  CG2 ILE A  25      -2.184  17.644 -23.888  1.00  0.54           C  
ATOM    393  CD1 ILE A  25      -4.694  15.882 -23.455  1.00  0.54           C  
ATOM    394  H   ILE A  25      -1.845  14.140 -25.984  1.00  0.54           H  
ATOM    395  HA  ILE A  25      -2.263  17.043 -26.585  1.00  0.54           H  
ATOM    396  HB  ILE A  25      -2.142  15.535 -23.987  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25      -4.427  16.973 -25.243  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25      -4.139  15.246 -25.389  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25      -2.661  17.675 -22.908  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25      -1.106  17.732 -23.763  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25      -2.530  18.462 -24.488  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25      -5.757  15.723 -23.636  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25      -4.275  15.005 -22.967  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25      -4.558  16.742 -22.821  1.00  0.54           H  
ATOM    405  N   GLY A  26       0.105  17.620 -26.482  1.00  0.53           N  
ATOM    406  CA  GLY A  26       1.517  17.919 -26.445  1.00  0.53           C  
ATOM    407  C   GLY A  26       1.927  18.315 -25.067  1.00  0.53           C  
ATOM    408  O   GLY A  26       1.184  19.003 -24.372  1.00  0.53           O  
ATOM    409  H   GLY A  26      -0.518  18.152 -27.073  1.00  0.53           H  
ATOM    410 1HA  GLY A  26       2.089  17.057 -26.781  1.00  0.53           H  
ATOM    411 2HA  GLY A  26       1.735  18.746 -27.107  1.00  0.53           H  
ATOM    412  N   ALA A  27       3.131  17.945 -24.695  1.00  0.53           N  
ATOM    413  CA  ALA A  27       3.601  18.327 -23.382  1.00  0.53           C  
ATOM    414  C   ALA A  27       5.092  18.337 -23.290  1.00  0.53           C  
ATOM    415  O   ALA A  27       5.776  17.619 -24.014  1.00  0.53           O  
ATOM    416  CB  ALA A  27       3.054  17.386 -22.344  1.00  0.53           C  
ATOM    417  H   ALA A  27       3.676  17.356 -25.326  1.00  0.53           H  
ATOM    418  HA  ALA A  27       3.249  19.334 -23.185  1.00  0.53           H  
ATOM    419 1HB  ALA A  27       3.387  17.690 -21.366  1.00  0.53           H  
ATOM    420 2HB  ALA A  27       1.977  17.411 -22.394  1.00  0.53           H  
ATOM    421 3HB  ALA A  27       3.397  16.409 -22.536  1.00  0.53           H  
ATOM    422  N   LEU A  28       5.593  19.123 -22.355  1.00  0.54           N  
ATOM    423  CA  LEU A  28       7.004  19.133 -22.052  1.00  0.54           C  
ATOM    424  C   LEU A  28       7.187  19.485 -20.590  1.00  0.54           C  
ATOM    425  O   LEU A  28       6.847  20.598 -20.165  1.00  0.54           O  
ATOM    426  CB  LEU A  28       7.739  20.147 -22.929  1.00  0.54           C  
ATOM    427  CG  LEU A  28       9.266  20.066 -22.877  1.00  0.54           C  
ATOM    428  CD1 LEU A  28       9.807  20.692 -24.110  1.00  0.54           C  
ATOM    429  CD2 LEU A  28       9.785  20.748 -21.696  1.00  0.54           C  
ATOM    430  H   LEU A  28       4.971  19.707 -21.812  1.00  0.54           H  
ATOM    431  HA  LEU A  28       7.412  18.148 -22.234  1.00  0.54           H  
ATOM    432 1HB  LEU A  28       7.439  19.992 -23.964  1.00  0.54           H  
ATOM    433 2HB  LEU A  28       7.446  21.152 -22.628  1.00  0.54           H  
ATOM    434  HG  LEU A  28       9.572  19.035 -22.839  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      10.889  20.631 -24.106  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28       9.414  20.163 -24.961  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28       9.503  21.736 -24.156  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      10.864  20.685 -21.688  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28       9.490  21.747 -21.756  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28       9.403  20.308 -20.791  1.00  0.54           H  
ATOM    441  N   VAL A  29       7.716  18.535 -19.832  1.00  0.56           N  
ATOM    442  CA  VAL A  29       7.924  18.734 -18.410  1.00  0.56           C  
ATOM    443  C   VAL A  29       9.387  18.546 -18.054  1.00  0.56           C  
ATOM    444  O   VAL A  29       9.965  17.488 -18.321  1.00  0.56           O  
ATOM    445  CB  VAL A  29       7.088  17.743 -17.596  1.00  0.56           C  
ATOM    446  CG1 VAL A  29       7.336  17.972 -16.137  1.00  0.56           C  
ATOM    447  CG2 VAL A  29       5.597  17.897 -17.916  1.00  0.56           C  
ATOM    448  H   VAL A  29       7.970  17.648 -20.272  1.00  0.56           H  
ATOM    449  HA  VAL A  29       7.630  19.751 -18.146  1.00  0.56           H  
ATOM    450  HB  VAL A  29       7.407  16.728 -17.834  1.00  0.56           H  
ATOM    451 1HG1 VAL A  29       6.758  17.260 -15.609  1.00  0.56           H  
ATOM    452 2HG1 VAL A  29       8.393  17.837 -15.906  1.00  0.56           H  
ATOM    453 3HG1 VAL A  29       7.031  18.985 -15.861  1.00  0.56           H  
ATOM    454 1HG2 VAL A  29       5.025  17.181 -17.329  1.00  0.56           H  
ATOM    455 2HG2 VAL A  29       5.280  18.896 -17.669  1.00  0.56           H  
ATOM    456 3HG2 VAL A  29       5.426  17.712 -18.977  1.00  0.56           H  
ATOM    457  N   SER A  30       9.976  19.569 -17.450  1.00  0.58           N  
ATOM    458  CA  SER A  30      11.386  19.569 -17.079  1.00  0.58           C  
ATOM    459  C   SER A  30      11.572  19.529 -15.574  1.00  0.58           C  
ATOM    460  O   SER A  30      11.050  20.391 -14.861  1.00  0.58           O  
ATOM    461  CB  SER A  30      12.048  20.801 -17.632  1.00  0.58           C  
ATOM    462  OG  SER A  30      12.034  20.790 -19.035  1.00  0.58           O  
ATOM    463  H   SER A  30       9.418  20.397 -17.249  1.00  0.58           H  
ATOM    464  HA  SER A  30      11.864  18.688 -17.505  1.00  0.58           H  
ATOM    465 1HB  SER A  30      11.524  21.673 -17.272  1.00  0.58           H  
ATOM    466 2HB  SER A  30      13.070  20.854 -17.266  1.00  0.58           H  
ATOM    467  HG  SER A  30      12.576  20.019 -19.304  1.00  0.58           H  
ATOM    468  N   ILE A  31      12.296  18.519 -15.101  1.00  0.61           N  
ATOM    469  CA  ILE A  31      12.515  18.331 -13.682  1.00  0.61           C  
ATOM    470  C   ILE A  31      13.975  18.615 -13.339  1.00  0.61           C  
ATOM    471  O   ILE A  31      14.896  17.971 -13.853  1.00  0.61           O  
ATOM    472  CB  ILE A  31      12.141  16.885 -13.324  1.00  0.61           C  
ATOM    473  CG1 ILE A  31      10.667  16.638 -13.753  1.00  0.61           C  
ATOM    474  CG2 ILE A  31      12.281  16.662 -11.819  1.00  0.61           C  
ATOM    475  CD1 ILE A  31      10.264  15.217 -13.724  1.00  0.61           C  
ATOM    476  H   ILE A  31      12.683  17.833 -15.748  1.00  0.61           H  
ATOM    477  HA  ILE A  31      11.892  19.023 -13.123  1.00  0.61           H  
ATOM    478  HB  ILE A  31      12.780  16.188 -13.872  1.00  0.61           H  
ATOM    479 1HG1 ILE A  31      10.006  17.195 -13.102  1.00  0.61           H  
ATOM    480 2HG1 ILE A  31      10.532  16.990 -14.771  1.00  0.61           H  
ATOM    481 1HG2 ILE A  31      11.997  15.643 -11.577  1.00  0.61           H  
ATOM    482 2HG2 ILE A  31      13.318  16.837 -11.517  1.00  0.61           H  
ATOM    483 3HG2 ILE A  31      11.628  17.358 -11.285  1.00  0.61           H  
ATOM    484 1HD1 ILE A  31       9.234  15.121 -14.053  1.00  0.61           H  
ATOM    485 2HD1 ILE A  31      10.905  14.657 -14.394  1.00  0.61           H  
ATOM    486 3HD1 ILE A  31      10.363  14.836 -12.715  1.00  0.61           H  
ATOM    487  N   GLU A  32      14.192  19.628 -12.520  1.00  0.64           N  
ATOM    488  CA  GLU A  32      15.543  20.050 -12.159  1.00  0.64           C  
ATOM    489  C   GLU A  32      16.306  18.943 -11.428  1.00  0.64           C  
ATOM    490  O   GLU A  32      15.757  18.368 -10.486  1.00  0.64           O  
ATOM    491  CB  GLU A  32      15.423  21.300 -11.273  1.00  0.64           C  
ATOM    492  CG  GLU A  32      16.704  21.921 -10.855  1.00  0.64           C  
ATOM    493  CD  GLU A  32      16.522  23.265 -10.135  1.00  0.64           C  
ATOM    494  OE1 GLU A  32      15.862  24.148 -10.674  1.00  0.64           O  
ATOM    495  OE2 GLU A  32      17.049  23.414  -9.058  1.00  0.64           O  
ATOM    496  H   GLU A  32      13.391  20.129 -12.123  1.00  0.64           H  
ATOM    497  HA  GLU A  32      16.087  20.303 -13.069  1.00  0.64           H  
ATOM    498 1HB  GLU A  32      14.836  22.055 -11.778  1.00  0.64           H  
ATOM    499 2HB  GLU A  32      14.879  21.038 -10.365  1.00  0.64           H  
ATOM    500 1HG  GLU A  32      17.240  21.235 -10.196  1.00  0.64           H  
ATOM    501 2HG  GLU A  32      17.297  22.050 -11.740  1.00  0.64           H  
ATOM    502  N   GLU A  33      17.565  18.640 -11.820  1.00  0.67           N  
ATOM    503  CA  GLU A  33      18.312  17.656 -11.035  1.00  0.67           C  
ATOM    504  C   GLU A  33      19.340  18.367 -10.140  1.00  0.67           C  
ATOM    505  O   GLU A  33      19.257  18.253  -8.914  1.00  0.67           O  
ATOM    506  CB  GLU A  33      18.998  16.587 -11.895  1.00  0.67           C  
ATOM    507  CG  GLU A  33      19.630  15.458 -11.018  1.00  0.67           C  
ATOM    508  CD  GLU A  33      20.274  14.313 -11.770  1.00  0.67           C  
ATOM    509  OE1 GLU A  33      20.209  14.291 -12.971  1.00  0.67           O  
ATOM    510  OE2 GLU A  33      20.841  13.456 -11.122  1.00  0.67           O  
ATOM    511  H   GLU A  33      18.020  19.086 -12.616  1.00  0.67           H  
ATOM    512  HA  GLU A  33      17.617  17.131 -10.380  1.00  0.67           H  
ATOM    513 1HB  GLU A  33      18.276  16.139 -12.580  1.00  0.67           H  
ATOM    514 2HB  GLU A  33      19.791  17.041 -12.495  1.00  0.67           H  
ATOM    515 1HG  GLU A  33      20.354  15.890 -10.352  1.00  0.67           H  
ATOM    516 2HG  GLU A  33      18.831  15.046 -10.399  1.00  0.67           H  
ATOM    517  N   THR A  34      20.304  19.107 -10.737  1.00  0.68           N  
ATOM    518  CA  THR A  34      21.271  19.809  -9.872  1.00  0.68           C  
ATOM    519  C   THR A  34      21.448  21.288 -10.211  1.00  0.68           C  
ATOM    520  O   THR A  34      21.935  22.046  -9.372  1.00  0.68           O  
ATOM    521  CB  THR A  34      22.699  19.213  -9.878  1.00  0.68           C  
ATOM    522  OG1 THR A  34      23.325  19.433 -11.135  1.00  0.68           O  
ATOM    523  CG2 THR A  34      22.667  17.725  -9.622  1.00  0.68           C  
ATOM    524  H   THR A  34      20.333  19.173 -11.754  1.00  0.68           H  
ATOM    525  HA  THR A  34      20.905  19.761  -8.848  1.00  0.68           H  
ATOM    526  HB  THR A  34      23.281  19.701  -9.100  1.00  0.68           H  
ATOM    527  HG1 THR A  34      23.093  18.717 -11.749  1.00  0.68           H  
ATOM    528 1HG2 THR A  34      23.682  17.335  -9.622  1.00  0.68           H  
ATOM    529 2HG2 THR A  34      22.196  17.524  -8.661  1.00  0.68           H  
ATOM    530 3HG2 THR A  34      22.105  17.251 -10.417  1.00  0.68           H  
ATOM    531  N   GLN A  35      21.102  21.718 -11.428  1.00  0.68           N  
ATOM    532  CA  GLN A  35      21.351  23.127 -11.759  1.00  0.68           C  
ATOM    533  C   GLN A  35      20.067  23.899 -11.801  1.00  0.68           C  
ATOM    534  O   GLN A  35      19.091  23.458 -12.394  1.00  0.68           O  
ATOM    535  CB  GLN A  35      22.083  23.290 -13.082  1.00  0.68           C  
ATOM    536  CG  GLN A  35      23.500  22.761 -13.071  1.00  0.68           C  
ATOM    537  CD  GLN A  35      24.162  22.931 -14.401  1.00  0.68           C  
ATOM    538  OE1 GLN A  35      23.635  22.446 -15.405  1.00  0.68           O  
ATOM    539  NE2 GLN A  35      25.303  23.615 -14.437  1.00  0.68           N  
ATOM    540  H   GLN A  35      20.697  21.075 -12.109  1.00  0.68           H  
ATOM    541  HA  GLN A  35      21.971  23.569 -10.981  1.00  0.68           H  
ATOM    542 1HB  GLN A  35      21.527  22.775 -13.861  1.00  0.68           H  
ATOM    543 2HB  GLN A  35      22.114  24.348 -13.348  1.00  0.68           H  
ATOM    544 1HG  GLN A  35      24.073  23.315 -12.329  1.00  0.68           H  
ATOM    545 2HG  GLN A  35      23.492  21.702 -12.814  1.00  0.68           H  
ATOM    546 1HE2 GLN A  35      25.775  23.756 -15.310  1.00  0.68           H  
ATOM    547 2HE2 GLN A  35      25.691  23.992 -13.593  1.00  0.68           H  
ATOM    548  N   THR A  36      20.082  25.090 -11.230  1.00  0.67           N  
ATOM    549  CA  THR A  36      18.856  25.852 -11.178  1.00  0.67           C  
ATOM    550  C   THR A  36      18.274  26.124 -12.537  1.00  0.67           C  
ATOM    551  O   THR A  36      18.982  26.539 -13.457  1.00  0.67           O  
ATOM    552  CB  THR A  36      19.075  27.204 -10.496  1.00  0.67           C  
ATOM    553  OG1 THR A  36      17.814  27.892 -10.389  1.00  0.67           O  
ATOM    554  CG2 THR A  36      20.032  28.044 -11.322  1.00  0.67           C  
ATOM    555  H   THR A  36      20.920  25.429 -10.783  1.00  0.67           H  
ATOM    556  HA  THR A  36      18.132  25.294 -10.600  1.00  0.67           H  
ATOM    557  HB  THR A  36      19.485  27.049  -9.500  1.00  0.67           H  
ATOM    558  HG1 THR A  36      17.195  27.326  -9.891  1.00  0.67           H  
ATOM    559 1HG2 THR A  36      20.189  29.006 -10.842  1.00  0.67           H  
ATOM    560 2HG2 THR A  36      20.985  27.525 -11.407  1.00  0.67           H  
ATOM    561 3HG2 THR A  36      19.615  28.200 -12.317  1.00  0.67           H  
ATOM    562  N   LEU A  37      16.958  26.023 -12.609  1.00  0.66           N  
ATOM    563  CA  LEU A  37      16.225  26.350 -13.812  1.00  0.66           C  
ATOM    564  C   LEU A  37      15.551  27.716 -13.718  1.00  0.66           C  
ATOM    565  O   LEU A  37      14.683  28.042 -14.535  1.00  0.66           O  
ATOM    566  CB  LEU A  37      15.206  25.254 -14.121  1.00  0.66           C  
ATOM    567  CG  LEU A  37      15.813  23.867 -14.401  1.00  0.66           C  
ATOM    568  CD1 LEU A  37      14.710  22.858 -14.672  1.00  0.66           C  
ATOM    569  CD2 LEU A  37      16.730  23.974 -15.572  1.00  0.66           C  
ATOM    570  H   LEU A  37      16.464  25.608 -11.810  1.00  0.66           H  
ATOM    571  HA  LEU A  37      16.935  26.381 -14.635  1.00  0.66           H  
ATOM    572 1HB  LEU A  37      14.545  25.148 -13.256  1.00  0.66           H  
ATOM    573 2HB  LEU A  37      14.614  25.551 -14.983  1.00  0.66           H  
ATOM    574  HG  LEU A  37      16.378  23.531 -13.527  1.00  0.66           H  
ATOM    575 1HD1 LEU A  37      15.139  21.890 -14.859  1.00  0.66           H  
ATOM    576 2HD1 LEU A  37      14.064  22.796 -13.807  1.00  0.66           H  
ATOM    577 3HD1 LEU A  37      14.135  23.172 -15.542  1.00  0.66           H  
ATOM    578 1HD2 LEU A  37      17.176  23.014 -15.784  1.00  0.66           H  
ATOM    579 2HD2 LEU A  37      16.161  24.304 -16.424  1.00  0.66           H  
ATOM    580 3HD2 LEU A  37      17.521  24.693 -15.354  1.00  0.66           H  
ATOM    581  N   ARG A  38      15.981  28.549 -12.755  1.00  0.65           N  
ATOM    582  CA  ARG A  38      15.385  29.876 -12.552  1.00  0.65           C  
ATOM    583  C   ARG A  38      15.435  30.777 -13.792  1.00  0.65           C  
ATOM    584  O   ARG A  38      14.607  31.680 -13.940  1.00  0.65           O  
ATOM    585  CB  ARG A  38      16.086  30.610 -11.417  1.00  0.65           C  
ATOM    586  CG  ARG A  38      17.512  31.053 -11.717  1.00  0.65           C  
ATOM    587  CD  ARG A  38      18.161  31.686 -10.539  1.00  0.65           C  
ATOM    588  NE  ARG A  38      18.405  30.733  -9.470  1.00  0.65           N  
ATOM    589  CZ  ARG A  38      18.883  31.064  -8.248  1.00  0.65           C  
ATOM    590  NH1 ARG A  38      19.159  32.324  -7.973  1.00  0.65           N  
ATOM    591  NH2 ARG A  38      19.079  30.138  -7.323  1.00  0.65           N  
ATOM    592  H   ARG A  38      16.708  28.243 -12.104  1.00  0.65           H  
ATOM    593  HA  ARG A  38      14.354  29.737 -12.256  1.00  0.65           H  
ATOM    594 1HB  ARG A  38      15.516  31.499 -11.155  1.00  0.65           H  
ATOM    595 2HB  ARG A  38      16.116  29.970 -10.536  1.00  0.65           H  
ATOM    596 1HG  ARG A  38      18.102  30.196 -12.027  1.00  0.65           H  
ATOM    597 2HG  ARG A  38      17.501  31.792 -12.516  1.00  0.65           H  
ATOM    598 1HD  ARG A  38      19.118  32.109 -10.844  1.00  0.65           H  
ATOM    599 2HD  ARG A  38      17.520  32.476 -10.153  1.00  0.65           H  
ATOM    600  HE  ARG A  38      18.199  29.750  -9.668  1.00  0.65           H  
ATOM    601 1HH1 ARG A  38      19.013  33.038  -8.673  1.00  0.65           H  
ATOM    602 2HH1 ARG A  38      19.516  32.575  -7.062  1.00  0.65           H  
ATOM    603 1HH2 ARG A  38      18.872  29.169  -7.516  1.00  0.65           H  
ATOM    604 2HH2 ARG A  38      19.436  30.401  -6.417  1.00  0.65           H  
ATOM    605  N   GLU A  39      16.369  30.499 -14.706  1.00  0.64           N  
ATOM    606  CA  GLU A  39      16.561  31.294 -15.914  1.00  0.64           C  
ATOM    607  C   GLU A  39      15.556  30.939 -17.007  1.00  0.64           C  
ATOM    608  O   GLU A  39      15.497  31.599 -18.045  1.00  0.64           O  
ATOM    609  CB  GLU A  39      17.989  31.102 -16.431  1.00  0.64           C  
ATOM    610  CG  GLU A  39      19.065  31.642 -15.479  1.00  0.64           C  
ATOM    611  CD  GLU A  39      20.481  31.455 -15.978  1.00  0.64           C  
ATOM    612  OE1 GLU A  39      20.658  30.917 -17.043  1.00  0.64           O  
ATOM    613  OE2 GLU A  39      21.386  31.855 -15.282  1.00  0.64           O  
ATOM    614  H   GLU A  39      16.992  29.723 -14.534  1.00  0.64           H  
ATOM    615  HA  GLU A  39      16.421  32.344 -15.656  1.00  0.64           H  
ATOM    616 1HB  GLU A  39      18.176  30.037 -16.588  1.00  0.64           H  
ATOM    617 2HB  GLU A  39      18.099  31.600 -17.393  1.00  0.64           H  
ATOM    618 1HG  GLU A  39      18.885  32.704 -15.311  1.00  0.64           H  
ATOM    619 2HG  GLU A  39      18.961  31.132 -14.523  1.00  0.64           H  
ATOM    620  N   TYR A  40      14.774  29.887 -16.769  1.00  0.63           N  
ATOM    621  CA  TYR A  40      13.751  29.442 -17.699  1.00  0.63           C  
ATOM    622  C   TYR A  40      12.403  29.704 -17.031  1.00  0.63           C  
ATOM    623  O   TYR A  40      11.463  30.209 -17.642  1.00  0.63           O  
ATOM    624  CB  TYR A  40      13.975  27.975 -18.008  1.00  0.63           C  
ATOM    625  CG  TYR A  40      15.348  27.770 -18.504  1.00  0.63           C  
ATOM    626  CD1 TYR A  40      16.256  27.116 -17.705  1.00  0.63           C  
ATOM    627  CD2 TYR A  40      15.730  28.283 -19.710  1.00  0.63           C  
ATOM    628  CE1 TYR A  40      17.562  26.967 -18.117  1.00  0.63           C  
ATOM    629  CE2 TYR A  40      17.031  28.140 -20.124  1.00  0.63           C  
ATOM    630  CZ  TYR A  40      17.943  27.489 -19.340  1.00  0.63           C  
ATOM    631  OH  TYR A  40      19.235  27.368 -19.772  1.00  0.63           O  
ATOM    632  H   TYR A  40      14.887  29.372 -15.902  1.00  0.63           H  
ATOM    633  HA  TYR A  40      13.803  30.027 -18.618  1.00  0.63           H  
ATOM    634 1HB  TYR A  40      13.848  27.385 -17.107  1.00  0.63           H  
ATOM    635 2HB  TYR A  40      13.269  27.640 -18.754  1.00  0.63           H  
ATOM    636  HD1 TYR A  40      15.939  26.727 -16.747  1.00  0.63           H  
ATOM    637  HD2 TYR A  40      15.006  28.818 -20.331  1.00  0.63           H  
ATOM    638  HE1 TYR A  40      18.284  26.451 -17.481  1.00  0.63           H  
ATOM    639  HE2 TYR A  40      17.343  28.557 -21.068  1.00  0.63           H  
ATOM    640  HH  TYR A  40      19.783  27.031 -19.056  1.00  0.63           H  
ATOM    641  N   ILE A  41      12.360  29.491 -15.721  1.00  0.63           N  
ATOM    642  CA  ILE A  41      11.161  29.705 -14.918  1.00  0.63           C  
ATOM    643  C   ILE A  41      10.703  31.151 -15.011  1.00  0.63           C  
ATOM    644  O   ILE A  41       9.523  31.441 -15.229  1.00  0.63           O  
ATOM    645  CB  ILE A  41      11.467  29.319 -13.463  1.00  0.63           C  
ATOM    646  CG1 ILE A  41      11.636  27.804 -13.378  1.00  0.63           C  
ATOM    647  CG2 ILE A  41      10.440  29.824 -12.489  1.00  0.63           C  
ATOM    648  CD1 ILE A  41      12.218  27.315 -12.089  1.00  0.63           C  
ATOM    649  H   ILE A  41      13.181  29.101 -15.264  1.00  0.63           H  
ATOM    650  HA  ILE A  41      10.373  29.071 -15.300  1.00  0.63           H  
ATOM    651  HB  ILE A  41      12.405  29.755 -13.206  1.00  0.63           H  
ATOM    652 1HG1 ILE A  41      10.665  27.350 -13.495  1.00  0.63           H  
ATOM    653 2HG1 ILE A  41      12.275  27.476 -14.188  1.00  0.63           H  
ATOM    654 1HG2 ILE A  41      10.737  29.543 -11.481  1.00  0.63           H  
ATOM    655 2HG2 ILE A  41      10.374  30.908 -12.557  1.00  0.63           H  
ATOM    656 3HG2 ILE A  41       9.504  29.406 -12.697  1.00  0.63           H  
ATOM    657 1HD1 ILE A  41      12.295  26.230 -12.101  1.00  0.63           H  
ATOM    658 2HD1 ILE A  41      13.201  27.731 -11.941  1.00  0.63           H  
ATOM    659 3HD1 ILE A  41      11.585  27.614 -11.263  1.00  0.63           H  
ATOM    660  N   ALA A  42      11.668  32.059 -14.947  1.00  0.62           N  
ATOM    661  CA  ALA A  42      11.459  33.494 -15.043  1.00  0.62           C  
ATOM    662  C   ALA A  42      10.804  33.948 -16.354  1.00  0.62           C  
ATOM    663  O   ALA A  42      10.324  35.080 -16.432  1.00  0.62           O  
ATOM    664  CB  ALA A  42      12.792  34.197 -14.904  1.00  0.62           C  
ATOM    665  H   ALA A  42      12.624  31.750 -14.763  1.00  0.62           H  
ATOM    666  HA  ALA A  42      10.805  33.788 -14.223  1.00  0.62           H  
ATOM    667 1HB  ALA A  42      12.640  35.274 -14.933  1.00  0.62           H  
ATOM    668 2HB  ALA A  42      13.252  33.918 -13.956  1.00  0.62           H  
ATOM    669 3HB  ALA A  42      13.445  33.897 -15.725  1.00  0.62           H  
ATOM    670  N   THR A  43      10.842  33.121 -17.406  1.00  0.62           N  
ATOM    671  CA  THR A  43      10.292  33.512 -18.696  1.00  0.62           C  
ATOM    672  C   THR A  43       8.827  33.145 -18.854  1.00  0.62           C  
ATOM    673  O   THR A  43       8.205  33.515 -19.853  1.00  0.62           O  
ATOM    674  CB  THR A  43      11.039  32.810 -19.842  1.00  0.62           C  
ATOM    675  OG1 THR A  43      10.789  31.390 -19.780  1.00  0.62           O  
ATOM    676  CG2 THR A  43      12.535  33.034 -19.677  1.00  0.62           C  
ATOM    677  H   THR A  43      11.220  32.180 -17.315  1.00  0.62           H  
ATOM    678  HA  THR A  43      10.389  34.593 -18.802  1.00  0.62           H  
ATOM    679  HB  THR A  43      10.707  33.199 -20.803  1.00  0.62           H  
ATOM    680  HG1 THR A  43      10.825  31.102 -18.849  1.00  0.62           H  
ATOM    681 1HG2 THR A  43      13.069  32.524 -20.480  1.00  0.62           H  
ATOM    682 2HG2 THR A  43      12.751  34.100 -19.714  1.00  0.62           H  
ATOM    683 3HG2 THR A  43      12.858  32.629 -18.714  1.00  0.62           H  
ATOM    684  N   GLY A  44       8.293  32.358 -17.926  1.00  0.61           N  
ATOM    685  CA  GLY A  44       6.944  31.855 -18.105  1.00  0.61           C  
ATOM    686  C   GLY A  44       5.892  32.366 -17.163  1.00  0.61           C  
ATOM    687  O   GLY A  44       6.060  33.376 -16.481  1.00  0.61           O  
ATOM    688  H   GLY A  44       8.821  32.098 -17.091  1.00  0.61           H  
ATOM    689 1HA  GLY A  44       6.624  32.020 -19.133  1.00  0.61           H  
ATOM    690 2HA  GLY A  44       6.987  30.786 -17.956  1.00  0.61           H  
ATOM    691  N   ILE A  45       4.801  31.607 -17.124  1.00  0.61           N  
ATOM    692  CA  ILE A  45       3.674  31.873 -16.239  1.00  0.61           C  
ATOM    693  C   ILE A  45       3.823  30.986 -15.001  1.00  0.61           C  
ATOM    694  O   ILE A  45       3.765  29.750 -15.148  1.00  0.61           O  
ATOM    695  CB  ILE A  45       2.345  31.531 -16.903  1.00  0.61           C  
ATOM    696  CG1 ILE A  45       2.179  32.367 -18.185  1.00  0.61           C  
ATOM    697  CG2 ILE A  45       1.223  31.774 -15.919  1.00  0.61           C  
ATOM    698  CD1 ILE A  45       1.016  31.944 -19.065  1.00  0.61           C  
ATOM    699  H   ILE A  45       4.782  30.837 -17.791  1.00  0.61           H  
ATOM    700  HA  ILE A  45       3.648  32.927 -16.008  1.00  0.61           H  
ATOM    701  HB  ILE A  45       2.337  30.483 -17.189  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45       2.033  33.408 -17.899  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45       3.096  32.294 -18.775  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45       0.272  31.525 -16.378  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45       1.373  31.149 -15.031  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45       1.219  32.822 -15.624  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45       0.972  32.588 -19.943  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45       1.158  30.919 -19.387  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45       0.083  32.026 -18.511  1.00  0.61           H  
ATOM    710  N   PRO A  46       4.088  31.571 -13.804  1.00  0.62           N  
ATOM    711  CA  PRO A  46       4.335  30.910 -12.532  1.00  0.62           C  
ATOM    712  C   PRO A  46       3.182  30.057 -12.057  1.00  0.62           C  
ATOM    713  O   PRO A  46       2.017  30.379 -12.298  1.00  0.62           O  
ATOM    714  CB  PRO A  46       4.530  32.078 -11.557  1.00  0.62           C  
ATOM    715  CG  PRO A  46       4.958  33.223 -12.404  1.00  0.62           C  
ATOM    716  CD  PRO A  46       4.224  33.050 -13.701  1.00  0.62           C  
ATOM    717  HA  PRO A  46       5.263  30.331 -12.592  1.00  0.62           H  
ATOM    718 1HB  PRO A  46       3.593  32.271 -11.017  1.00  0.62           H  
ATOM    719 2HB  PRO A  46       5.282  31.805 -10.801  1.00  0.62           H  
ATOM    720 1HG  PRO A  46       4.723  34.176 -11.907  1.00  0.62           H  
ATOM    721 2HG  PRO A  46       6.050  33.197 -12.543  1.00  0.62           H  
ATOM    722 1HD  PRO A  46       3.240  33.543 -13.685  1.00  0.62           H  
ATOM    723 2HD  PRO A  46       4.896  33.464 -14.439  1.00  0.62           H  
ATOM    724  N   LEU A  47       3.516  28.989 -11.355  1.00  0.63           N  
ATOM    725  CA  LEU A  47       2.522  28.142 -10.720  1.00  0.63           C  
ATOM    726  C   LEU A  47       3.077  27.410  -9.535  1.00  0.63           C  
ATOM    727  O   LEU A  47       3.580  26.304  -9.666  1.00  0.63           O  
ATOM    728  CB  LEU A  47       1.964  27.092 -11.666  1.00  0.63           C  
ATOM    729  CG  LEU A  47       0.920  26.158 -11.010  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -0.274  26.968 -10.573  1.00  0.63           C  
ATOM    731  CD2 LEU A  47       0.513  25.058 -11.970  1.00  0.63           C  
ATOM    732  H   LEU A  47       4.506  28.775 -11.211  1.00  0.63           H  
ATOM    733  HA  LEU A  47       1.704  28.774 -10.375  1.00  0.63           H  
ATOM    734 1HB  LEU A  47       1.488  27.596 -12.508  1.00  0.63           H  
ATOM    735 2HB  LEU A  47       2.784  26.483 -12.040  1.00  0.63           H  
ATOM    736  HG  LEU A  47       1.362  25.712 -10.126  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -0.998  26.314 -10.086  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47       0.049  27.737  -9.870  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -0.733  27.438 -11.442  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -0.208  24.400 -11.485  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47       0.064  25.495 -12.862  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47       1.388  24.491 -12.245  1.00  0.63           H  
ATOM    743  N   ASP A  48       2.894  27.970  -8.357  1.00  0.64           N  
ATOM    744  CA  ASP A  48       3.431  27.347  -7.163  1.00  0.64           C  
ATOM    745  C   ASP A  48       2.446  26.293  -6.705  1.00  0.64           C  
ATOM    746  O   ASP A  48       1.486  26.592  -5.991  1.00  0.64           O  
ATOM    747  CB  ASP A  48       3.668  28.414  -6.080  1.00  0.64           C  
ATOM    748  CG  ASP A  48       4.322  27.926  -4.744  1.00  0.64           C  
ATOM    749  OD1 ASP A  48       4.355  26.751  -4.464  1.00  0.64           O  
ATOM    750  OD2 ASP A  48       4.788  28.781  -4.022  1.00  0.64           O  
ATOM    751  H   ASP A  48       2.431  28.863  -8.297  1.00  0.64           H  
ATOM    752  HA  ASP A  48       4.378  26.861  -7.404  1.00  0.64           H  
ATOM    753 1HB  ASP A  48       4.306  29.193  -6.496  1.00  0.64           H  
ATOM    754 2HB  ASP A  48       2.715  28.882  -5.833  1.00  0.64           H  
ATOM    755  N   ALA A  49       2.666  25.058  -7.148  1.00  0.65           N  
ATOM    756  CA  ALA A  49       1.696  24.012  -6.823  1.00  0.65           C  
ATOM    757  C   ALA A  49       2.314  22.639  -6.609  1.00  0.65           C  
ATOM    758  O   ALA A  49       3.231  22.216  -7.310  1.00  0.65           O  
ATOM    759  CB  ALA A  49       0.664  23.920  -7.938  1.00  0.65           C  
ATOM    760  H   ALA A  49       3.485  24.920  -7.757  1.00  0.65           H  
ATOM    761  HA  ALA A  49       1.199  24.296  -5.896  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -0.077  23.175  -7.672  1.00  0.65           H  
ATOM    763 2HB  ALA A  49       0.179  24.886  -8.067  1.00  0.65           H  
ATOM    764 3HB  ALA A  49       1.158  23.630  -8.864  1.00  0.65           H  
ATOM    765  N   ASP A  50       1.772  21.905  -5.641  1.00  0.65           N  
ATOM    766  CA  ASP A  50       2.225  20.537  -5.406  1.00  0.65           C  
ATOM    767  C   ASP A  50       1.945  19.730  -6.653  1.00  0.65           C  
ATOM    768  O   ASP A  50       0.876  19.872  -7.229  1.00  0.65           O  
ATOM    769  CB  ASP A  50       1.490  19.917  -4.222  1.00  0.65           C  
ATOM    770  CG  ASP A  50       1.870  20.538  -2.858  1.00  0.65           C  
ATOM    771  OD1 ASP A  50       2.817  21.315  -2.787  1.00  0.65           O  
ATOM    772  OD2 ASP A  50       1.218  20.232  -1.899  1.00  0.65           O  
ATOM    773  H   ASP A  50       1.028  22.290  -5.076  1.00  0.65           H  
ATOM    774  HA  ASP A  50       3.298  20.529  -5.222  1.00  0.65           H  
ATOM    775 1HB  ASP A  50       0.416  20.021  -4.367  1.00  0.65           H  
ATOM    776 2HB  ASP A  50       1.710  18.848  -4.191  1.00  0.65           H  
ATOM    777  N   ILE A  51       2.838  18.839  -7.042  1.00  0.64           N  
ATOM    778  CA  ILE A  51       2.580  18.050  -8.243  1.00  0.64           C  
ATOM    779  C   ILE A  51       1.597  16.907  -8.123  1.00  0.64           C  
ATOM    780  O   ILE A  51       1.658  16.082  -7.210  1.00  0.64           O  
ATOM    781  CB  ILE A  51       3.885  17.546  -8.827  1.00  0.64           C  
ATOM    782  CG1 ILE A  51       4.581  18.699  -9.242  1.00  0.64           C  
ATOM    783  CG2 ILE A  51       3.659  16.596 -10.028  1.00  0.64           C  
ATOM    784  CD1 ILE A  51       5.915  18.513  -9.575  1.00  0.64           C  
ATOM    785  H   ILE A  51       3.730  18.748  -6.549  1.00  0.64           H  
ATOM    786  HA  ILE A  51       2.169  18.737  -8.983  1.00  0.64           H  
ATOM    787  HB  ILE A  51       4.459  17.066  -8.050  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51       4.080  19.049 -10.119  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51       4.517  19.452  -8.461  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51       4.616  16.287 -10.441  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51       3.115  15.720  -9.703  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51       3.087  17.113 -10.798  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51       6.292  19.457  -9.892  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       6.472  18.163  -8.717  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51       5.971  17.805 -10.364  1.00  0.64           H  
ATOM    796  N   SER A  52       0.702  16.873  -9.100  1.00  0.62           N  
ATOM    797  CA  SER A  52      -0.305  15.846  -9.246  1.00  0.62           C  
ATOM    798  C   SER A  52      -0.506  15.605 -10.723  1.00  0.62           C  
ATOM    799  O   SER A  52      -0.283  16.510 -11.537  1.00  0.62           O  
ATOM    800  CB  SER A  52      -1.618  16.292  -8.635  1.00  0.62           C  
ATOM    801  OG  SER A  52      -2.170  17.399  -9.337  1.00  0.62           O  
ATOM    802  H   SER A  52       0.737  17.613  -9.783  1.00  0.62           H  
ATOM    803  HA  SER A  52       0.039  14.928  -8.769  1.00  0.62           H  
ATOM    804 1HB  SER A  52      -2.327  15.465  -8.639  1.00  0.62           H  
ATOM    805 2HB  SER A  52      -1.447  16.572  -7.596  1.00  0.62           H  
ATOM    806  HG  SER A  52      -2.846  17.767  -8.750  1.00  0.62           H  
ATOM    807  N   GLY A  53      -0.985  14.413 -11.072  1.00  0.60           N  
ATOM    808  CA  GLY A  53      -1.229  14.115 -12.474  1.00  0.60           C  
ATOM    809  C   GLY A  53      -2.241  15.081 -13.058  1.00  0.60           C  
ATOM    810  O   GLY A  53      -2.100  15.538 -14.192  1.00  0.60           O  
ATOM    811  H   GLY A  53      -1.158  13.710 -10.368  1.00  0.60           H  
ATOM    812 1HA  GLY A  53      -0.290  14.184 -13.017  1.00  0.60           H  
ATOM    813 2HA  GLY A  53      -1.586  13.091 -12.578  1.00  0.60           H  
ATOM    814  N   GLU A  54      -3.248  15.441 -12.258  1.00  0.58           N  
ATOM    815  CA  GLU A  54      -4.280  16.341 -12.738  1.00  0.58           C  
ATOM    816  C   GLU A  54      -3.730  17.711 -13.090  1.00  0.58           C  
ATOM    817  O   GLU A  54      -4.087  18.255 -14.133  1.00  0.58           O  
ATOM    818  CB  GLU A  54      -5.390  16.490 -11.699  1.00  0.58           C  
ATOM    819  CG  GLU A  54      -6.248  15.239 -11.507  1.00  0.58           C  
ATOM    820  CD  GLU A  54      -7.300  15.397 -10.430  1.00  0.58           C  
ATOM    821  OE1 GLU A  54      -7.296  16.406  -9.763  1.00  0.58           O  
ATOM    822  OE2 GLU A  54      -8.106  14.508 -10.279  1.00  0.58           O  
ATOM    823  H   GLU A  54      -3.301  15.063 -11.325  1.00  0.58           H  
ATOM    824  HA  GLU A  54      -4.712  15.912 -13.643  1.00  0.58           H  
ATOM    825 1HB  GLU A  54      -4.948  16.748 -10.736  1.00  0.58           H  
ATOM    826 2HB  GLU A  54      -6.048  17.311 -11.988  1.00  0.58           H  
ATOM    827 1HG  GLU A  54      -6.740  15.003 -12.450  1.00  0.58           H  
ATOM    828 2HG  GLU A  54      -5.595  14.406 -11.251  1.00  0.58           H  
ATOM    829  N   LEU A  55      -2.810  18.260 -12.285  1.00  0.56           N  
ATOM    830  CA  LEU A  55      -2.272  19.563 -12.675  1.00  0.56           C  
ATOM    831  C   LEU A  55      -1.493  19.473 -13.957  1.00  0.56           C  
ATOM    832  O   LEU A  55      -1.648  20.305 -14.846  1.00  0.56           O  
ATOM    833  CB  LEU A  55      -1.329  20.127 -11.622  1.00  0.56           C  
ATOM    834  CG  LEU A  55      -1.934  20.625 -10.363  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      -0.838  20.872  -9.408  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      -2.691  21.912 -10.641  1.00  0.56           C  
ATOM    837  H   LEU A  55      -2.511  17.803 -11.417  1.00  0.56           H  
ATOM    838  HA  LEU A  55      -3.101  20.251 -12.819  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      -0.623  19.338 -11.349  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      -0.762  20.945 -12.066  1.00  0.56           H  
ATOM    841  HG  LEU A  55      -2.603  19.877  -9.947  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      -1.237  21.226  -8.461  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      -0.318  19.934  -9.258  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      -0.155  21.607  -9.811  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      -3.119  22.289  -9.712  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      -2.005  22.653 -11.053  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      -3.489  21.717 -11.358  1.00  0.56           H  
ATOM    848  N   LEU A  56      -0.689  18.435 -14.097  1.00  0.55           N  
ATOM    849  CA  LEU A  56       0.130  18.343 -15.288  1.00  0.55           C  
ATOM    850  C   LEU A  56      -0.758  18.210 -16.526  1.00  0.55           C  
ATOM    851  O   LEU A  56      -0.546  18.877 -17.541  1.00  0.55           O  
ATOM    852  CB  LEU A  56       1.044  17.150 -15.118  1.00  0.55           C  
ATOM    853  CG  LEU A  56       2.108  17.295 -14.010  1.00  0.55           C  
ATOM    854  CD1 LEU A  56       2.750  15.950 -13.786  1.00  0.55           C  
ATOM    855  CD2 LEU A  56       3.154  18.357 -14.413  1.00  0.55           C  
ATOM    856  H   LEU A  56      -0.616  17.734 -13.352  1.00  0.55           H  
ATOM    857  HA  LEU A  56       0.727  19.247 -15.379  1.00  0.55           H  
ATOM    858 1HB  LEU A  56       0.420  16.314 -14.839  1.00  0.55           H  
ATOM    859 2HB  LEU A  56       1.538  16.933 -16.062  1.00  0.55           H  
ATOM    860  HG  LEU A  56       1.623  17.598 -13.079  1.00  0.55           H  
ATOM    861 1HD1 LEU A  56       3.484  16.027 -12.997  1.00  0.55           H  
ATOM    862 2HD1 LEU A  56       1.985  15.227 -13.493  1.00  0.55           H  
ATOM    863 3HD1 LEU A  56       3.220  15.627 -14.705  1.00  0.55           H  
ATOM    864 1HD2 LEU A  56       3.899  18.453 -13.620  1.00  0.55           H  
ATOM    865 2HD2 LEU A  56       3.645  18.058 -15.338  1.00  0.55           H  
ATOM    866 3HD2 LEU A  56       2.655  19.316 -14.561  1.00  0.55           H  
ATOM    867  N   ILE A  57      -1.818  17.420 -16.409  1.00  0.54           N  
ATOM    868  CA  ILE A  57      -2.736  17.257 -17.517  1.00  0.54           C  
ATOM    869  C   ILE A  57      -3.456  18.554 -17.833  1.00  0.54           C  
ATOM    870  O   ILE A  57      -3.530  18.951 -18.994  1.00  0.54           O  
ATOM    871  CB  ILE A  57      -3.764  16.166 -17.218  1.00  0.54           C  
ATOM    872  CG1 ILE A  57      -3.069  14.807 -17.177  1.00  0.54           C  
ATOM    873  CG2 ILE A  57      -4.861  16.210 -18.241  1.00  0.54           C  
ATOM    874  CD1 ILE A  57      -3.927  13.715 -16.594  1.00  0.54           C  
ATOM    875  H   ILE A  57      -1.973  16.895 -15.548  1.00  0.54           H  
ATOM    876  HA  ILE A  57      -2.164  16.959 -18.394  1.00  0.54           H  
ATOM    877  HB  ILE A  57      -4.189  16.336 -16.226  1.00  0.54           H  
ATOM    878 1HG1 ILE A  57      -2.783  14.524 -18.186  1.00  0.54           H  
ATOM    879 2HG1 ILE A  57      -2.167  14.896 -16.585  1.00  0.54           H  
ATOM    880 1HG2 ILE A  57      -5.596  15.440 -18.016  1.00  0.54           H  
ATOM    881 2HG2 ILE A  57      -5.342  17.185 -18.213  1.00  0.54           H  
ATOM    882 3HG2 ILE A  57      -4.434  16.044 -19.224  1.00  0.54           H  
ATOM    883 1HD1 ILE A  57      -3.379  12.777 -16.589  1.00  0.54           H  
ATOM    884 2HD1 ILE A  57      -4.194  13.981 -15.571  1.00  0.54           H  
ATOM    885 3HD1 ILE A  57      -4.830  13.603 -17.186  1.00  0.54           H  
ATOM    886  N   ASN A  58      -3.973  19.232 -16.804  1.00  0.53           N  
ATOM    887  CA  ASN A  58      -4.722  20.465 -17.004  1.00  0.53           C  
ATOM    888  C   ASN A  58      -3.868  21.546 -17.658  1.00  0.53           C  
ATOM    889  O   ASN A  58      -4.321  22.243 -18.569  1.00  0.53           O  
ATOM    890  CB  ASN A  58      -5.267  20.957 -15.682  1.00  0.53           C  
ATOM    891  CG  ASN A  58      -6.405  20.106 -15.177  1.00  0.53           C  
ATOM    892  OD1 ASN A  58      -7.056  19.379 -15.940  1.00  0.53           O  
ATOM    893  ND2 ASN A  58      -6.656  20.179 -13.894  1.00  0.53           N  
ATOM    894  H   ASN A  58      -3.869  18.870 -15.857  1.00  0.53           H  
ATOM    895  HA  ASN A  58      -5.561  20.253 -17.661  1.00  0.53           H  
ATOM    896 1HB  ASN A  58      -4.464  20.946 -14.940  1.00  0.53           H  
ATOM    897 2HB  ASN A  58      -5.606  21.985 -15.786  1.00  0.53           H  
ATOM    898 1HD2 ASN A  58      -7.392  19.633 -13.496  1.00  0.53           H  
ATOM    899 2HD2 ASN A  58      -6.105  20.775 -13.314  1.00  0.53           H  
ATOM    900  N   ILE A  59      -2.597  21.615 -17.276  1.00  0.54           N  
ATOM    901  CA  ILE A  59      -1.679  22.600 -17.824  1.00  0.54           C  
ATOM    902  C   ILE A  59      -1.523  22.468 -19.318  1.00  0.54           C  
ATOM    903  O   ILE A  59      -1.475  23.464 -20.033  1.00  0.54           O  
ATOM    904  CB  ILE A  59      -0.291  22.503 -17.188  1.00  0.54           C  
ATOM    905  CG1 ILE A  59      -0.333  22.978 -15.722  1.00  0.54           C  
ATOM    906  CG2 ILE A  59       0.664  23.349 -17.999  1.00  0.54           C  
ATOM    907  CD1 ILE A  59       0.907  22.623 -14.938  1.00  0.54           C  
ATOM    908  H   ILE A  59      -2.266  21.000 -16.531  1.00  0.54           H  
ATOM    909  HA  ILE A  59      -2.079  23.588 -17.614  1.00  0.54           H  
ATOM    910  HB  ILE A  59       0.047  21.462 -17.189  1.00  0.54           H  
ATOM    911 1HG1 ILE A  59      -0.444  24.057 -15.711  1.00  0.54           H  
ATOM    912 2HG1 ILE A  59      -1.195  22.556 -15.238  1.00  0.54           H  
ATOM    913 1HG2 ILE A  59       1.628  23.304 -17.579  1.00  0.54           H  
ATOM    914 2HG2 ILE A  59       0.703  22.995 -19.030  1.00  0.54           H  
ATOM    915 3HG2 ILE A  59       0.330  24.359 -17.985  1.00  0.54           H  
ATOM    916 1HD1 ILE A  59       0.800  22.988 -13.934  1.00  0.54           H  
ATOM    917 2HD1 ILE A  59       1.026  21.543 -14.918  1.00  0.54           H  
ATOM    918 3HD1 ILE A  59       1.776  23.075 -15.399  1.00  0.54           H  
ATOM    919  N   PHE A  60      -1.446  21.247 -19.806  1.00  0.54           N  
ATOM    920  CA  PHE A  60      -1.225  21.079 -21.224  1.00  0.54           C  
ATOM    921  C   PHE A  60      -2.476  20.914 -22.079  1.00  0.54           C  
ATOM    922  O   PHE A  60      -2.358  20.620 -23.267  1.00  0.54           O  
ATOM    923  CB  PHE A  60      -0.335  19.889 -21.450  1.00  0.54           C  
ATOM    924  CG  PHE A  60       1.027  20.066 -20.894  1.00  0.54           C  
ATOM    925  CD1 PHE A  60       1.430  19.313 -19.826  1.00  0.54           C  
ATOM    926  CD2 PHE A  60       1.900  20.999 -21.414  1.00  0.54           C  
ATOM    927  CE1 PHE A  60       2.667  19.447 -19.287  1.00  0.54           C  
ATOM    928  CE2 PHE A  60       3.159  21.142 -20.875  1.00  0.54           C  
ATOM    929  CZ  PHE A  60       3.539  20.352 -19.817  1.00  0.54           C  
ATOM    930  H   PHE A  60      -1.486  20.437 -19.178  1.00  0.54           H  
ATOM    931  HA  PHE A  60      -0.696  21.961 -21.580  1.00  0.54           H  
ATOM    932 1HB  PHE A  60      -0.788  19.024 -20.975  1.00  0.54           H  
ATOM    933 2HB  PHE A  60      -0.254  19.684 -22.506  1.00  0.54           H  
ATOM    934  HD1 PHE A  60       0.741  18.590 -19.421  1.00  0.54           H  
ATOM    935  HD2 PHE A  60       1.587  21.621 -22.260  1.00  0.54           H  
ATOM    936  HE1 PHE A  60       2.955  18.827 -18.443  1.00  0.54           H  
ATOM    937  HE2 PHE A  60       3.854  21.881 -21.288  1.00  0.54           H  
ATOM    938  HZ  PHE A  60       4.530  20.458 -19.393  1.00  0.54           H  
ATOM    939  N   ILE A  61      -3.668  21.157 -21.549  1.00  0.55           N  
ATOM    940  CA  ILE A  61      -4.840  20.970 -22.400  1.00  0.55           C  
ATOM    941  C   ILE A  61      -4.821  21.955 -23.583  1.00  0.55           C  
ATOM    942  O   ILE A  61      -4.604  23.156 -23.382  1.00  0.55           O  
ATOM    943  CB  ILE A  61      -6.145  21.129 -21.605  1.00  0.55           C  
ATOM    944  CG1 ILE A  61      -6.210  20.064 -20.570  1.00  0.55           C  
ATOM    945  CG2 ILE A  61      -7.374  21.106 -22.498  1.00  0.55           C  
ATOM    946  CD1 ILE A  61      -6.156  18.667 -21.141  1.00  0.55           C  
ATOM    947  H   ILE A  61      -3.771  21.443 -20.569  1.00  0.55           H  
ATOM    948  HA  ILE A  61      -4.822  19.946 -22.731  1.00  0.55           H  
ATOM    949  HB  ILE A  61      -6.103  22.071 -21.076  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61      -5.381  20.194 -19.913  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61      -7.130  20.175 -19.999  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61      -8.264  21.240 -21.887  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61      -7.316  21.912 -23.228  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61      -7.438  20.157 -23.011  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61      -6.195  17.942 -20.334  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61      -6.997  18.507 -21.814  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61      -5.225  18.559 -21.682  1.00  0.55           H  
ATOM    958  N   PRO A  62      -5.020  21.487 -24.833  1.00  0.57           N  
ATOM    959  CA  PRO A  62      -4.992  22.299 -26.024  1.00  0.57           C  
ATOM    960  C   PRO A  62      -5.925  23.471 -25.897  1.00  0.57           C  
ATOM    961  O   PRO A  62      -7.015  23.366 -25.338  1.00  0.57           O  
ATOM    962  CB  PRO A  62      -5.458  21.328 -27.109  1.00  0.57           C  
ATOM    963  CG  PRO A  62      -5.028  19.972 -26.600  1.00  0.57           C  
ATOM    964  CD  PRO A  62      -5.234  20.038 -25.114  1.00  0.57           C  
ATOM    965  HA  PRO A  62      -3.967  22.638 -26.215  1.00  0.57           H  
ATOM    966 1HB  PRO A  62      -6.547  21.415 -27.247  1.00  0.57           H  
ATOM    967 2HB  PRO A  62      -4.991  21.593 -28.069  1.00  0.57           H  
ATOM    968 1HG  PRO A  62      -5.618  19.172 -27.077  1.00  0.57           H  
ATOM    969 2HG  PRO A  62      -3.975  19.787 -26.867  1.00  0.57           H  
ATOM    970 1HD  PRO A  62      -6.239  19.712 -24.854  1.00  0.57           H  
ATOM    971 2HD  PRO A  62      -4.469  19.426 -24.682  1.00  0.57           H  
ATOM    972  N   ASN A  63      -5.466  24.590 -26.431  1.00  0.58           N  
ATOM    973  CA  ASN A  63      -6.136  25.884 -26.438  1.00  0.58           C  
ATOM    974  C   ASN A  63      -6.214  26.576 -25.072  1.00  0.58           C  
ATOM    975  O   ASN A  63      -6.775  27.671 -24.980  1.00  0.58           O  
ATOM    976  CB  ASN A  63      -7.537  25.756 -27.020  1.00  0.58           C  
ATOM    977  CG  ASN A  63      -7.532  25.194 -28.417  1.00  0.58           C  
ATOM    978  OD1 ASN A  63      -6.672  25.534 -29.238  1.00  0.58           O  
ATOM    979  ND2 ASN A  63      -8.474  24.330 -28.698  1.00  0.58           N  
ATOM    980  H   ASN A  63      -4.556  24.550 -26.868  1.00  0.58           H  
ATOM    981  HA  ASN A  63      -5.563  26.547 -27.087  1.00  0.58           H  
ATOM    982 1HB  ASN A  63      -8.180  25.158 -26.385  1.00  0.58           H  
ATOM    983 2HB  ASN A  63      -7.982  26.749 -27.063  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63      -8.522  23.919 -29.609  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63      -9.146  24.080 -28.000  1.00  0.58           H  
ATOM    986  N   THR A  64      -5.589  26.022 -24.027  1.00  0.59           N  
ATOM    987  CA  THR A  64      -5.553  26.783 -22.788  1.00  0.59           C  
ATOM    988  C   THR A  64      -4.321  27.699 -22.856  1.00  0.59           C  
ATOM    989  O   THR A  64      -3.344  27.343 -23.522  1.00  0.59           O  
ATOM    990  CB  THR A  64      -5.493  25.859 -21.555  1.00  0.59           C  
ATOM    991  OG1 THR A  64      -4.297  25.095 -21.586  1.00  0.59           O  
ATOM    992  CG2 THR A  64      -6.691  24.939 -21.560  1.00  0.59           C  
ATOM    993  H   THR A  64      -5.170  25.088 -24.071  1.00  0.59           H  
ATOM    994  HA  THR A  64      -6.467  27.359 -22.731  1.00  0.59           H  
ATOM    995  HB  THR A  64      -5.506  26.440 -20.649  1.00  0.59           H  
ATOM    996  HG1 THR A  64      -4.361  24.427 -22.304  1.00  0.59           H  
ATOM    997 1HG2 THR A  64      -6.647  24.289 -20.690  1.00  0.59           H  
ATOM    998 2HG2 THR A  64      -7.603  25.531 -21.526  1.00  0.59           H  
ATOM    999 3HG2 THR A  64      -6.686  24.336 -22.468  1.00  0.59           H  
ATOM   1000  N   PRO A  65      -4.267  28.817 -22.102  1.00  0.60           N  
ATOM   1001  CA  PRO A  65      -3.144  29.748 -22.025  1.00  0.60           C  
ATOM   1002  C   PRO A  65      -1.814  29.134 -21.601  1.00  0.60           C  
ATOM   1003  O   PRO A  65      -0.758  29.709 -21.853  1.00  0.60           O  
ATOM   1004  CB  PRO A  65      -3.611  30.744 -20.957  1.00  0.60           C  
ATOM   1005  CG  PRO A  65      -5.112  30.692 -21.002  1.00  0.60           C  
ATOM   1006  CD  PRO A  65      -5.449  29.256 -21.309  1.00  0.60           C  
ATOM   1007  HA  PRO A  65      -3.037  30.251 -22.998  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65      -3.203  30.451 -19.975  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65      -3.212  31.743 -21.180  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65      -5.530  31.031 -20.042  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65      -5.487  31.384 -21.772  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65      -5.549  28.688 -20.379  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65      -6.365  29.274 -21.902  1.00  0.60           H  
ATOM   1014  N   LEU A  66      -1.858  27.988 -20.935  1.00  0.60           N  
ATOM   1015  CA  LEU A  66      -0.635  27.375 -20.457  1.00  0.60           C  
ATOM   1016  C   LEU A  66      -0.062  26.299 -21.384  1.00  0.60           C  
ATOM   1017  O   LEU A  66       1.021  25.772 -21.138  1.00  0.60           O  
ATOM   1018  CB  LEU A  66      -0.911  26.748 -19.113  1.00  0.60           C  
ATOM   1019  CG  LEU A  66      -1.427  27.668 -18.070  1.00  0.60           C  
ATOM   1020  CD1 LEU A  66      -1.668  26.871 -16.801  1.00  0.60           C  
ATOM   1021  CD2 LEU A  66      -0.453  28.789 -17.902  1.00  0.60           C  
ATOM   1022  H   LEU A  66      -2.737  27.528 -20.749  1.00  0.60           H  
ATOM   1023  HA  LEU A  66       0.110  28.157 -20.337  1.00  0.60           H  
ATOM   1024 1HB  LEU A  66      -1.611  25.921 -19.237  1.00  0.60           H  
ATOM   1025 2HB  LEU A  66       0.029  26.363 -18.749  1.00  0.60           H  
ATOM   1026  HG  LEU A  66      -2.387  28.080 -18.382  1.00  0.60           H  
ATOM   1027 1HD1 LEU A  66      -2.060  27.528 -16.026  1.00  0.60           H  
ATOM   1028 2HD1 LEU A  66      -2.387  26.077 -17.004  1.00  0.60           H  
ATOM   1029 3HD1 LEU A  66      -0.741  26.437 -16.468  1.00  0.60           H  
ATOM   1030 1HD2 LEU A  66      -0.814  29.479 -17.144  1.00  0.60           H  
ATOM   1031 2HD2 LEU A  66       0.505  28.400 -17.608  1.00  0.60           H  
ATOM   1032 3HD2 LEU A  66      -0.354  29.304 -18.848  1.00  0.60           H  
ATOM   1033  N   HIS A  67      -0.788  25.969 -22.447  1.00  0.59           N  
ATOM   1034  CA  HIS A  67      -0.395  24.901 -23.368  1.00  0.59           C  
ATOM   1035  C   HIS A  67       0.943  25.169 -24.060  1.00  0.59           C  
ATOM   1036  O   HIS A  67       1.815  24.296 -24.138  1.00  0.59           O  
ATOM   1037  CB  HIS A  67      -1.509  24.680 -24.399  1.00  0.59           C  
ATOM   1038  CG  HIS A  67      -1.273  23.620 -25.460  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67      -1.320  22.254 -25.206  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67      -1.026  23.746 -26.785  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67      -1.114  21.595 -26.326  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67      -0.940  22.475 -27.303  1.00  0.59           N  
ATOM   1043  H   HIS A  67      -1.663  26.460 -22.634  1.00  0.59           H  
ATOM   1044  HA  HIS A  67      -0.287  23.977 -22.802  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67      -2.427  24.420 -23.869  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67      -1.702  25.622 -24.912  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67      -1.516  21.772 -24.338  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67      -0.910  24.617 -27.437  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67      -1.116  20.504 -26.323  1.00  0.59           H  
ATOM   1050  N   ASP A  68       1.116  26.373 -24.596  1.00  0.58           N  
ATOM   1051  CA  ASP A  68       2.298  26.680 -25.396  1.00  0.58           C  
ATOM   1052  C   ASP A  68       3.539  27.049 -24.582  1.00  0.58           C  
ATOM   1053  O   ASP A  68       4.027  28.179 -24.645  1.00  0.58           O  
ATOM   1054  CB  ASP A  68       1.974  27.816 -26.351  1.00  0.58           C  
ATOM   1055  CG  ASP A  68       0.963  27.401 -27.414  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68       1.064  26.307 -27.909  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68       0.084  28.170 -27.698  1.00  0.58           O  
ATOM   1058  H   ASP A  68       0.402  27.075 -24.467  1.00  0.58           H  
ATOM   1059  HA  ASP A  68       2.539  25.795 -25.985  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68       1.574  28.662 -25.790  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68       2.888  28.148 -26.844  1.00  0.58           H  
ATOM   1062  N   GLY A  69       4.059  26.068 -23.855  1.00  0.57           N  
ATOM   1063  CA  GLY A  69       5.247  26.247 -23.020  1.00  0.57           C  
ATOM   1064  C   GLY A  69       5.585  25.006 -22.203  1.00  0.57           C  
ATOM   1065  O   GLY A  69       4.918  23.974 -22.298  1.00  0.57           O  
ATOM   1066  H   GLY A  69       3.561  25.179 -23.878  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69       6.096  26.499 -23.654  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69       5.111  27.089 -22.350  1.00  0.57           H  
ATOM   1069  N   ALA A  70       6.661  25.114 -21.433  1.00  0.57           N  
ATOM   1070  CA  ALA A  70       7.156  24.033 -20.588  1.00  0.57           C  
ATOM   1071  C   ALA A  70       6.720  24.172 -19.146  1.00  0.57           C  
ATOM   1072  O   ALA A  70       6.606  25.282 -18.621  1.00  0.57           O  
ATOM   1073  CB  ALA A  70       8.671  24.007 -20.612  1.00  0.57           C  
ATOM   1074  H   ALA A  70       7.169  25.995 -21.438  1.00  0.57           H  
ATOM   1075  HA  ALA A  70       6.765  23.091 -20.975  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70       9.027  23.182 -19.993  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70       9.007  23.888 -21.634  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70       9.055  24.944 -20.217  1.00  0.57           H  
ATOM   1079  N   VAL A  71       6.571  23.039 -18.484  1.00  0.58           N  
ATOM   1080  CA  VAL A  71       6.346  23.027 -17.046  1.00  0.58           C  
ATOM   1081  C   VAL A  71       7.664  22.752 -16.379  1.00  0.58           C  
ATOM   1082  O   VAL A  71       8.379  21.837 -16.798  1.00  0.58           O  
ATOM   1083  CB  VAL A  71       5.328  21.955 -16.653  1.00  0.58           C  
ATOM   1084  CG1 VAL A  71       5.175  21.853 -15.158  1.00  0.58           C  
ATOM   1085  CG2 VAL A  71       4.055  22.319 -17.211  1.00  0.58           C  
ATOM   1086  H   VAL A  71       6.642  22.157 -18.995  1.00  0.58           H  
ATOM   1087  HA  VAL A  71       5.979  24.004 -16.729  1.00  0.58           H  
ATOM   1088  HB  VAL A  71       5.656  21.008 -17.038  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  71       4.438  21.096 -14.913  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  71       6.128  21.590 -14.706  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  71       4.845  22.815 -14.784  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  71       3.310  21.563 -16.964  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  71       3.768  23.259 -16.799  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  71       4.138  22.427 -18.276  1.00  0.58           H  
ATOM   1095  N   ILE A  72       8.022  23.565 -15.399  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       9.283  23.341 -14.722  1.00  0.60           C  
ATOM   1097  C   ILE A  72       9.038  23.039 -13.269  1.00  0.60           C  
ATOM   1098  O   ILE A  72       8.318  23.768 -12.566  1.00  0.60           O  
ATOM   1099  CB  ILE A  72      10.294  24.481 -14.882  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72      10.620  24.700 -16.373  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72      11.532  24.133 -14.136  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72      11.443  25.920 -16.629  1.00  0.60           C  
ATOM   1103  H   ILE A  72       7.380  24.303 -15.104  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       9.754  22.463 -15.154  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       9.944  25.357 -14.491  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72      11.158  23.842 -16.745  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72       9.688  24.798 -16.932  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72      12.258  24.924 -14.257  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72      11.319  24.004 -13.077  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72      11.916  23.206 -14.545  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72      11.632  26.013 -17.690  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72      10.914  26.801 -16.285  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72      12.386  25.833 -16.097  1.00  0.60           H  
ATOM   1114  N   VAL A  73       9.637  21.930 -12.864  1.00  0.62           N  
ATOM   1115  CA  VAL A  73       9.546  21.355 -11.544  1.00  0.62           C  
ATOM   1116  C   VAL A  73      10.821  21.395 -10.726  1.00  0.62           C  
ATOM   1117  O   VAL A  73      11.921  21.081 -11.199  1.00  0.62           O  
ATOM   1118  CB  VAL A  73       9.078  19.909 -11.678  1.00  0.62           C  
ATOM   1119  CG1 VAL A  73       9.103  19.216 -10.283  1.00  0.62           C  
ATOM   1120  CG2 VAL A  73       7.694  19.943 -12.354  1.00  0.62           C  
ATOM   1121  H   VAL A  73      10.192  21.425 -13.556  1.00  0.62           H  
ATOM   1122  HA  VAL A  73       8.785  21.909 -10.998  1.00  0.62           H  
ATOM   1123  HB  VAL A  73       9.753  19.363 -12.311  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  73       8.792  18.196 -10.345  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  73      10.118  19.228  -9.895  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  73       8.470  19.736  -9.591  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  73       7.318  18.962 -12.494  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  73       7.009  20.507 -11.740  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  73       7.783  20.424 -13.324  1.00  0.62           H  
ATOM   1130  N   GLU A  74      10.642  21.799  -9.476  1.00  0.64           N  
ATOM   1131  CA  GLU A  74      11.697  21.869  -8.486  1.00  0.64           C  
ATOM   1132  C   GLU A  74      11.337  20.905  -7.362  1.00  0.64           C  
ATOM   1133  O   GLU A  74      10.407  21.146  -6.585  1.00  0.64           O  
ATOM   1134  CB  GLU A  74      11.842  23.292  -7.943  1.00  0.64           C  
ATOM   1135  CG  GLU A  74      12.289  24.348  -8.965  1.00  0.64           C  
ATOM   1136  CD  GLU A  74      12.382  25.743  -8.356  1.00  0.64           C  
ATOM   1137  OE1 GLU A  74      12.086  25.884  -7.193  1.00  0.64           O  
ATOM   1138  OE2 GLU A  74      12.756  26.654  -9.052  1.00  0.64           O  
ATOM   1139  H   GLU A  74       9.688  22.018  -9.185  1.00  0.64           H  
ATOM   1140  HA  GLU A  74      12.640  21.554  -8.935  1.00  0.64           H  
ATOM   1141 1HB  GLU A  74      10.885  23.616  -7.529  1.00  0.64           H  
ATOM   1142 2HB  GLU A  74      12.567  23.293  -7.129  1.00  0.64           H  
ATOM   1143 1HG  GLU A  74      13.269  24.067  -9.361  1.00  0.64           H  
ATOM   1144 2HG  GLU A  74      11.585  24.361  -9.797  1.00  0.64           H  
ATOM   1145  N   GLY A  75      12.059  19.799  -7.263  1.00  0.65           N  
ATOM   1146  CA  GLY A  75      11.688  18.811  -6.265  1.00  0.65           C  
ATOM   1147  C   GLY A  75      10.287  18.273  -6.548  1.00  0.65           C  
ATOM   1148  O   GLY A  75      10.031  17.736  -7.623  1.00  0.65           O  
ATOM   1149  H   GLY A  75      12.832  19.634  -7.896  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75      12.411  17.997  -6.269  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75      11.718  19.264  -5.275  1.00  0.65           H  
ATOM   1152  N   ASN A  76       9.394  18.415  -5.572  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       8.022  17.925  -5.671  1.00  0.65           C  
ATOM   1154  C   ASN A  76       6.979  18.989  -6.035  1.00  0.65           C  
ATOM   1155  O   ASN A  76       5.770  18.722  -5.937  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       7.635  17.292  -4.342  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       8.357  15.975  -4.047  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       7.961  14.947  -4.562  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       9.396  15.992  -3.251  1.00  0.65           N  
ATOM   1160  H   ASN A  76       9.680  18.888  -4.726  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       7.990  17.175  -6.455  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       7.846  17.996  -3.535  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       6.562  17.103  -4.337  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       9.892  15.104  -3.056  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       9.705  16.846  -2.838  1.00  0.65           H  
ATOM   1166  N   LYS A  77       7.430  20.178  -6.456  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       6.502  21.261  -6.795  1.00  0.64           C  
ATOM   1168  C   LYS A  77       6.691  21.860  -8.184  1.00  0.64           C  
ATOM   1169  O   LYS A  77       7.800  21.950  -8.716  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       6.642  22.402  -5.791  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       6.232  22.061  -4.354  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       6.406  23.267  -3.435  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       6.091  22.922  -1.977  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       4.639  22.626  -1.762  1.00  0.64           N  
ATOM   1175  H   LYS A  77       8.437  20.353  -6.518  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       5.485  20.874  -6.744  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       7.679  22.743  -5.777  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       6.025  23.245  -6.121  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       5.181  21.758  -4.335  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       6.836  21.238  -3.981  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       7.430  23.632  -3.503  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       5.730  24.067  -3.762  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       6.672  22.049  -1.689  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       6.375  23.762  -1.345  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       4.461  22.399  -0.803  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       4.080  23.420  -2.017  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       4.327  21.831  -2.340  1.00  0.64           H  
ATOM   1188  N   ILE A  78       5.603  22.345  -8.752  1.00  0.61           N  
ATOM   1189  CA  ILE A  78       5.691  23.059 -10.007  1.00  0.61           C  
ATOM   1190  C   ILE A  78       6.106  24.468  -9.663  1.00  0.61           C  
ATOM   1191  O   ILE A  78       5.600  25.047  -8.700  1.00  0.61           O  
ATOM   1192  CB  ILE A  78       4.360  23.071 -10.788  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78       3.982  21.681 -11.120  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78       4.515  23.912 -12.049  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78       2.599  21.513 -11.680  1.00  0.61           C  
ATOM   1196  H   ILE A  78       4.704  22.247  -8.295  1.00  0.61           H  
ATOM   1197  HA  ILE A  78       6.459  22.614 -10.634  1.00  0.61           H  
ATOM   1198  HB  ILE A  78       3.563  23.489 -10.166  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78       4.705  21.265 -11.819  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78       4.031  21.154 -10.206  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78       3.594  23.916 -12.616  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78       4.760  24.924 -11.766  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78       5.314  23.501 -12.656  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78       2.395  20.453 -11.855  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78       1.876  21.911 -10.970  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78       2.531  22.054 -12.613  1.00  0.61           H  
ATOM   1207  N   ALA A  79       7.103  24.976 -10.366  1.00  0.59           N  
ATOM   1208  CA  ALA A  79       7.546  26.345 -10.185  1.00  0.59           C  
ATOM   1209  C   ALA A  79       6.804  27.248 -11.160  1.00  0.59           C  
ATOM   1210  O   ALA A  79       6.356  28.349 -10.818  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       9.034  26.435 -10.421  1.00  0.59           C  
ATOM   1212  H   ALA A  79       7.526  24.414 -11.095  1.00  0.59           H  
ATOM   1213  HA  ALA A  79       7.307  26.661  -9.171  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       9.361  27.462 -10.281  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       9.554  25.790  -9.715  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       9.263  26.116 -11.439  1.00  0.59           H  
ATOM   1217  N   VAL A  80       6.680  26.748 -12.386  1.00  0.57           N  
ATOM   1218  CA  VAL A  80       6.087  27.480 -13.501  1.00  0.57           C  
ATOM   1219  C   VAL A  80       5.348  26.513 -14.393  1.00  0.57           C  
ATOM   1220  O   VAL A  80       5.785  25.377 -14.600  1.00  0.57           O  
ATOM   1221  CB  VAL A  80       7.208  28.152 -14.281  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80       7.997  27.092 -14.812  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80       6.764  29.078 -15.357  1.00  0.57           C  
ATOM   1224  H   VAL A  80       7.068  25.819 -12.551  1.00  0.57           H  
ATOM   1225  HA  VAL A  80       5.388  28.210 -13.131  1.00  0.57           H  
ATOM   1226  HB  VAL A  80       7.794  28.695 -13.604  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80       8.852  27.477 -15.324  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80       8.291  26.494 -13.967  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80       7.399  26.499 -15.506  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80       7.641  29.501 -15.845  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80       6.170  28.561 -16.086  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80       6.210  29.865 -14.916  1.00  0.57           H  
ATOM   1233  N   SER A  81       4.236  26.970 -14.940  1.00  0.56           N  
ATOM   1234  CA  SER A  81       3.444  26.138 -15.821  1.00  0.56           C  
ATOM   1235  C   SER A  81       3.649  26.370 -17.312  1.00  0.56           C  
ATOM   1236  O   SER A  81       3.327  25.506 -18.124  1.00  0.56           O  
ATOM   1237  CB  SER A  81       2.019  26.331 -15.471  1.00  0.56           C  
ATOM   1238  OG  SER A  81       1.639  27.670 -15.636  1.00  0.56           O  
ATOM   1239  H   SER A  81       3.944  27.931 -14.754  1.00  0.56           H  
ATOM   1240  HA  SER A  81       3.701  25.108 -15.600  1.00  0.56           H  
ATOM   1241 1HB  SER A  81       1.411  25.696 -16.099  1.00  0.56           H  
ATOM   1242 2HB  SER A  81       1.862  26.025 -14.450  1.00  0.56           H  
ATOM   1243  HG  SER A  81       2.390  28.220 -15.336  1.00  0.56           H  
ATOM   1244  N   CYS A  82       4.204  27.516 -17.681  1.00  0.56           N  
ATOM   1245  CA  CYS A  82       4.375  27.791 -19.105  1.00  0.56           C  
ATOM   1246  C   CYS A  82       5.601  28.644 -19.394  1.00  0.56           C  
ATOM   1247  O   CYS A  82       5.470  29.853 -19.562  1.00  0.56           O  
ATOM   1248  CB  CYS A  82       3.131  28.510 -19.622  1.00  0.56           C  
ATOM   1249  SG  CYS A  82       3.005  28.739 -21.383  1.00  0.56           S  
ATOM   1250  H   CYS A  82       4.418  28.209 -16.968  1.00  0.56           H  
ATOM   1251  HA  CYS A  82       4.488  26.840 -19.629  1.00  0.56           H  
ATOM   1252 1HB  CYS A  82       2.254  27.956 -19.300  1.00  0.56           H  
ATOM   1253 2HB  CYS A  82       3.079  29.483 -19.167  1.00  0.56           H  
ATOM   1254  HG  CYS A  82       2.815  27.441 -21.672  1.00  0.56           H  
ATOM   1255  N   ALA A  83       6.780  28.001 -19.414  1.00  0.56           N  
ATOM   1256  CA  ALA A  83       8.107  28.619 -19.621  1.00  0.56           C  
ATOM   1257  C   ALA A  83       8.665  28.377 -21.016  1.00  0.56           C  
ATOM   1258  O   ALA A  83       8.314  27.395 -21.675  1.00  0.56           O  
ATOM   1259  CB  ALA A  83       9.099  28.075 -18.612  1.00  0.56           C  
ATOM   1260  H   ALA A  83       6.748  26.998 -19.237  1.00  0.56           H  
ATOM   1261  HA  ALA A  83       8.016  29.689 -19.504  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      10.060  28.548 -18.770  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83       8.754  28.281 -17.610  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83       9.200  27.001 -18.745  1.00  0.56           H  
ATOM   1265  N   TYR A  84       9.550  29.266 -21.474  1.00  0.57           N  
ATOM   1266  CA  TYR A  84      10.240  29.049 -22.740  1.00  0.57           C  
ATOM   1267  C   TYR A  84      11.595  28.390 -22.553  1.00  0.57           C  
ATOM   1268  O   TYR A  84      12.426  28.861 -21.773  1.00  0.57           O  
ATOM   1269  CB  TYR A  84      10.456  30.359 -23.487  1.00  0.57           C  
ATOM   1270  CG  TYR A  84      11.305  30.197 -24.746  1.00  0.57           C  
ATOM   1271  CD1 TYR A  84      10.761  29.675 -25.909  1.00  0.57           C  
ATOM   1272  CD2 TYR A  84      12.652  30.558 -24.713  1.00  0.57           C  
ATOM   1273  CE1 TYR A  84      11.556  29.526 -27.038  1.00  0.57           C  
ATOM   1274  CE2 TYR A  84      13.442  30.408 -25.836  1.00  0.57           C  
ATOM   1275  CZ  TYR A  84      12.898  29.898 -26.996  1.00  0.57           C  
ATOM   1276  OH  TYR A  84      13.679  29.754 -28.122  1.00  0.57           O  
ATOM   1277  H   TYR A  84       9.801  30.088 -20.922  1.00  0.57           H  
ATOM   1278  HA  TYR A  84       9.635  28.387 -23.357  1.00  0.57           H  
ATOM   1279 1HB  TYR A  84       9.493  30.782 -23.772  1.00  0.57           H  
ATOM   1280 2HB  TYR A  84      10.950  31.076 -22.828  1.00  0.57           H  
ATOM   1281  HD1 TYR A  84       9.712  29.384 -25.938  1.00  0.57           H  
ATOM   1282  HD2 TYR A  84      13.082  30.960 -23.796  1.00  0.57           H  
ATOM   1283  HE1 TYR A  84      11.129  29.118 -27.953  1.00  0.57           H  
ATOM   1284  HE2 TYR A  84      14.493  30.692 -25.804  1.00  0.57           H  
ATOM   1285  HH  TYR A  84      13.120  29.491 -28.859  1.00  0.57           H  
ATOM   1286  N   LEU A  85      11.824  27.307 -23.277  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      13.117  26.663 -23.217  1.00  0.57           C  
ATOM   1288  C   LEU A  85      13.844  26.940 -24.537  1.00  0.57           C  
ATOM   1289  O   LEU A  85      13.196  26.945 -25.582  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      12.957  25.167 -23.023  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      12.172  24.751 -21.813  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      12.100  23.252 -21.792  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85      12.809  25.310 -20.576  1.00  0.57           C  
ATOM   1294  H   LEU A  85      11.102  26.945 -23.883  1.00  0.57           H  
ATOM   1295  HA  LEU A  85      13.648  27.055 -22.364  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      12.454  24.773 -23.882  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85      13.946  24.707 -22.966  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      11.156  25.134 -21.885  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      11.526  22.934 -20.924  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      11.618  22.904 -22.704  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85      13.086  22.827 -21.733  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85      12.236  25.004 -19.706  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85      13.811  24.943 -20.498  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85      12.827  26.392 -20.642  1.00  0.57           H  
ATOM   1305  N   PRO A  86      15.169  27.140 -24.539  1.00  0.58           N  
ATOM   1306  CA  PRO A  86      15.994  27.290 -25.721  1.00  0.58           C  
ATOM   1307  C   PRO A  86      15.883  26.057 -26.581  1.00  0.58           C  
ATOM   1308  O   PRO A  86      15.698  24.957 -26.067  1.00  0.58           O  
ATOM   1309  CB  PRO A  86      17.410  27.414 -25.150  1.00  0.58           C  
ATOM   1310  CG  PRO A  86      17.216  27.920 -23.757  1.00  0.58           C  
ATOM   1311  CD  PRO A  86      15.905  27.310 -23.283  1.00  0.58           C  
ATOM   1312  HA  PRO A  86      15.689  28.189 -26.277  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86      17.913  26.434 -25.187  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86      18.002  28.098 -25.774  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86      18.074  27.615 -23.133  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86      17.194  29.019 -23.751  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86      16.055  26.347 -22.763  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86      15.433  28.073 -22.656  1.00  0.58           H  
ATOM   1319  N   LEU A  87      16.025  26.221 -27.879  1.00  0.60           N  
ATOM   1320  CA  LEU A  87      15.989  25.061 -28.749  1.00  0.60           C  
ATOM   1321  C   LEU A  87      17.411  24.612 -29.028  1.00  0.60           C  
ATOM   1322  O   LEU A  87      18.288  25.450 -29.239  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      15.282  25.434 -30.054  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      13.865  25.942 -29.890  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      13.280  26.255 -31.250  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      13.070  24.922 -29.152  1.00  0.60           C  
ATOM   1327  H   LEU A  87      16.161  27.144 -28.267  1.00  0.60           H  
ATOM   1328  HA  LEU A  87      15.453  24.251 -28.260  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      15.860  26.214 -30.546  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      15.255  24.587 -30.700  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      13.875  26.868 -29.309  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      12.265  26.633 -31.131  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      13.891  27.010 -31.745  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      13.261  25.348 -31.854  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      12.058  25.286 -29.007  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      13.047  23.983 -29.709  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      13.534  24.766 -28.190  1.00  0.60           H  
ATOM   1338  N   SER A  88      17.661  23.305 -29.041  1.00  0.63           N  
ATOM   1339  CA  SER A  88      18.995  22.846 -29.399  1.00  0.63           C  
ATOM   1340  C   SER A  88      19.312  23.194 -30.844  1.00  0.63           C  
ATOM   1341  O   SER A  88      18.454  23.084 -31.723  1.00  0.63           O  
ATOM   1342  CB  SER A  88      19.155  21.364 -29.227  1.00  0.63           C  
ATOM   1343  OG  SER A  88      20.442  20.962 -29.663  1.00  0.63           O  
ATOM   1344  H   SER A  88      16.932  22.629 -28.809  1.00  0.63           H  
ATOM   1345  HA  SER A  88      19.720  23.349 -28.756  1.00  0.63           H  
ATOM   1346 1HB  SER A  88      19.023  21.087 -28.198  1.00  0.63           H  
ATOM   1347 2HB  SER A  88      18.390  20.863 -29.798  1.00  0.63           H  
ATOM   1348  HG  SER A  88      21.052  21.099 -28.883  1.00  0.63           H  
ATOM   1349  N   GLU A  89      20.561  23.560 -31.097  1.00  0.66           N  
ATOM   1350  CA  GLU A  89      21.032  23.851 -32.447  1.00  0.66           C  
ATOM   1351  C   GLU A  89      21.602  22.607 -33.136  1.00  0.66           C  
ATOM   1352  O   GLU A  89      22.106  22.687 -34.257  1.00  0.66           O  
ATOM   1353  CB  GLU A  89      22.092  24.956 -32.410  1.00  0.66           C  
ATOM   1354  CG  GLU A  89      21.570  26.308 -31.929  1.00  0.66           C  
ATOM   1355  CD  GLU A  89      22.638  27.383 -31.876  1.00  0.66           C  
ATOM   1356  OE1 GLU A  89      23.769  27.091 -32.186  1.00  0.66           O  
ATOM   1357  OE2 GLU A  89      22.315  28.495 -31.526  1.00  0.66           O  
ATOM   1358  H   GLU A  89      21.206  23.641 -30.324  1.00  0.66           H  
ATOM   1359  HA  GLU A  89      20.186  24.205 -33.036  1.00  0.66           H  
ATOM   1360 1HB  GLU A  89      22.907  24.655 -31.753  1.00  0.66           H  
ATOM   1361 2HB  GLU A  89      22.509  25.092 -33.408  1.00  0.66           H  
ATOM   1362 1HG  GLU A  89      20.776  26.635 -32.600  1.00  0.66           H  
ATOM   1363 2HG  GLU A  89      21.136  26.182 -30.936  1.00  0.66           H  
ATOM   1364  N   SER A  90      21.564  21.466 -32.447  1.00  0.70           N  
ATOM   1365  CA  SER A  90      22.145  20.242 -32.977  1.00  0.70           C  
ATOM   1366  C   SER A  90      21.549  19.765 -34.295  1.00  0.70           C  
ATOM   1367  O   SER A  90      20.332  19.786 -34.528  1.00  0.70           O  
ATOM   1368  CB  SER A  90      22.043  19.130 -31.959  1.00  0.70           C  
ATOM   1369  OG  SER A  90      22.508  17.910 -32.486  1.00  0.70           O  
ATOM   1370  H   SER A  90      21.128  21.437 -31.525  1.00  0.70           H  
ATOM   1371  HA  SER A  90      23.205  20.435 -33.150  1.00  0.70           H  
ATOM   1372 1HB  SER A  90      22.629  19.394 -31.077  1.00  0.70           H  
ATOM   1373 2HB  SER A  90      21.022  19.026 -31.639  1.00  0.70           H  
ATOM   1374  HG  SER A  90      22.496  17.294 -31.741  1.00  0.70           H  
ATOM   1375  N   SER A  91      22.451  19.275 -35.145  1.00  0.76           N  
ATOM   1376  CA  SER A  91      22.143  18.707 -36.451  1.00  0.76           C  
ATOM   1377  C   SER A  91      21.823  17.213 -36.364  1.00  0.76           C  
ATOM   1378  O   SER A  91      21.534  16.575 -37.375  1.00  0.76           O  
ATOM   1379  CB  SER A  91      23.297  18.948 -37.409  1.00  0.76           C  
ATOM   1380  OG  SER A  91      24.445  18.256 -37.006  1.00  0.76           O  
ATOM   1381  H   SER A  91      23.420  19.310 -34.861  1.00  0.76           H  
ATOM   1382  HA  SER A  91      21.262  19.217 -36.843  1.00  0.76           H  
ATOM   1383 1HB  SER A  91      23.011  18.631 -38.411  1.00  0.76           H  
ATOM   1384 2HB  SER A  91      23.510  20.015 -37.451  1.00  0.76           H  
ATOM   1385  HG  SER A  91      24.236  17.321 -37.113  1.00  0.76           H  
ATOM   1386  N   HIS A  92      21.876  16.658 -35.149  1.00  0.82           N  
ATOM   1387  CA  HIS A  92      21.629  15.233 -34.927  1.00  0.82           C  
ATOM   1388  C   HIS A  92      20.216  14.988 -34.395  1.00  0.82           C  
ATOM   1389  O   HIS A  92      19.907  13.914 -33.874  1.00  0.82           O  
ATOM   1390  CB  HIS A  92      22.660  14.653 -33.953  1.00  0.82           C  
ATOM   1391  CG  HIS A  92      24.064  14.686 -34.473  1.00  0.82           C  
ATOM   1392  ND1 HIS A  92      24.525  13.808 -35.435  1.00  0.82           N  
ATOM   1393  CD2 HIS A  92      25.105  15.495 -34.173  1.00  0.82           C  
ATOM   1394  CE1 HIS A  92      25.792  14.075 -35.698  1.00  0.82           C  
ATOM   1395  NE2 HIS A  92      26.168  15.094 -34.947  1.00  0.82           N  
ATOM   1396  H   HIS A  92      22.104  17.235 -34.341  1.00  0.82           H  
ATOM   1397  HA  HIS A  92      21.719  14.696 -35.871  1.00  0.82           H  
ATOM   1398 1HB  HIS A  92      22.627  15.210 -33.018  1.00  0.82           H  
ATOM   1399 2HB  HIS A  92      22.403  13.620 -33.727  1.00  0.82           H  
ATOM   1400  HD2 HIS A  92      25.100  16.314 -33.451  1.00  0.82           H  
ATOM   1401  HE1 HIS A  92      26.420  13.546 -36.415  1.00  0.82           H  
ATOM   1402  HE2 HIS A  92      27.087  15.515 -34.938  1.00  0.82           H  
ATOM   1403  N   ILE A  93      19.365  15.991 -34.541  1.00  0.87           N  
ATOM   1404  CA  ILE A  93      17.969  15.914 -34.148  1.00  0.87           C  
ATOM   1405  C   ILE A  93      17.148  15.731 -35.414  1.00  0.87           C  
ATOM   1406  O   ILE A  93      17.226  16.537 -36.341  1.00  0.87           O  
ATOM   1407  CB  ILE A  93      17.549  17.181 -33.385  1.00  0.87           C  
ATOM   1408  CG1 ILE A  93      18.399  17.300 -32.139  1.00  0.87           C  
ATOM   1409  CG2 ILE A  93      16.059  17.158 -33.021  1.00  0.87           C  
ATOM   1410  CD1 ILE A  93      18.233  18.593 -31.411  1.00  0.87           C  
ATOM   1411  H   ILE A  93      19.701  16.843 -34.966  1.00  0.87           H  
ATOM   1412  HA  ILE A  93      17.819  15.049 -33.505  1.00  0.87           H  
ATOM   1413  HB  ILE A  93      17.763  18.044 -34.006  1.00  0.87           H  
ATOM   1414 1HG1 ILE A  93      18.145  16.485 -31.478  1.00  0.87           H  
ATOM   1415 2HG1 ILE A  93      19.448  17.203 -32.415  1.00  0.87           H  
ATOM   1416 1HG2 ILE A  93      15.799  18.073 -32.491  1.00  0.87           H  
ATOM   1417 2HG2 ILE A  93      15.457  17.082 -33.933  1.00  0.87           H  
ATOM   1418 3HG2 ILE A  93      15.864  16.307 -32.382  1.00  0.87           H  
ATOM   1419 1HD1 ILE A  93      18.871  18.595 -30.532  1.00  0.87           H  
ATOM   1420 2HD1 ILE A  93      18.517  19.413 -32.059  1.00  0.87           H  
ATOM   1421 3HD1 ILE A  93      17.201  18.708 -31.106  1.00  0.87           H  
ATOM   1422  N   SER A  94      16.402  14.642 -35.475  1.00  0.91           N  
ATOM   1423  CA  SER A  94      15.654  14.305 -36.677  1.00  0.91           C  
ATOM   1424  C   SER A  94      14.637  15.345 -37.088  1.00  0.91           C  
ATOM   1425  O   SER A  94      13.959  15.951 -36.264  1.00  0.91           O  
ATOM   1426  CB  SER A  94      14.933  12.984 -36.538  1.00  0.91           C  
ATOM   1427  OG  SER A  94      14.141  12.745 -37.676  1.00  0.91           O  
ATOM   1428  H   SER A  94      16.373  14.021 -34.679  1.00  0.91           H  
ATOM   1429  HA  SER A  94      16.373  14.207 -37.492  1.00  0.91           H  
ATOM   1430 1HB  SER A  94      15.652  12.179 -36.407  1.00  0.91           H  
ATOM   1431 2HB  SER A  94      14.300  13.004 -35.672  1.00  0.91           H  
ATOM   1432  HG  SER A  94      13.754  11.871 -37.542  1.00  0.91           H  
ATOM   1433  N   LYS A  95      14.493  15.496 -38.401  1.00  0.90           N  
ATOM   1434  CA  LYS A  95      13.510  16.381 -39.022  1.00  0.90           C  
ATOM   1435  C   LYS A  95      12.074  15.977 -38.671  1.00  0.90           C  
ATOM   1436  O   LYS A  95      11.142  16.766 -38.832  1.00  0.90           O  
ATOM   1437  CB  LYS A  95      13.702  16.392 -40.540  1.00  0.90           C  
ATOM   1438  CG  LYS A  95      13.330  15.079 -41.252  1.00  0.90           C  
ATOM   1439  CD  LYS A  95      13.607  15.173 -42.755  1.00  0.90           C  
ATOM   1440  CE  LYS A  95      13.301  13.860 -43.490  1.00  0.90           C  
ATOM   1441  NZ  LYS A  95      11.833  13.560 -43.562  1.00  0.90           N  
ATOM   1442  H   LYS A  95      15.099  14.956 -39.001  1.00  0.90           H  
ATOM   1443  HA  LYS A  95      13.671  17.391 -38.644  1.00  0.90           H  
ATOM   1444 1HB  LYS A  95      13.094  17.186 -40.974  1.00  0.90           H  
ATOM   1445 2HB  LYS A  95      14.743  16.614 -40.771  1.00  0.90           H  
ATOM   1446 1HG  LYS A  95      13.901  14.254 -40.826  1.00  0.90           H  
ATOM   1447 2HG  LYS A  95      12.265  14.871 -41.106  1.00  0.90           H  
ATOM   1448 1HD  LYS A  95      12.990  15.964 -43.182  1.00  0.90           H  
ATOM   1449 2HD  LYS A  95      14.654  15.430 -42.914  1.00  0.90           H  
ATOM   1450 1HE  LYS A  95      13.694  13.928 -44.503  1.00  0.90           H  
ATOM   1451 2HE  LYS A  95      13.800  13.042 -42.972  1.00  0.90           H  
ATOM   1452 1HZ  LYS A  95      11.692  12.696 -44.055  1.00  0.90           H  
ATOM   1453 2HZ  LYS A  95      11.405  13.467 -42.632  1.00  0.90           H  
ATOM   1454 3HZ  LYS A  95      11.362  14.300 -44.051  1.00  0.90           H  
ATOM   1455  N   GLU A  96      11.908  14.737 -38.196  1.00  0.86           N  
ATOM   1456  CA  GLU A  96      10.614  14.197 -37.818  1.00  0.86           C  
ATOM   1457  C   GLU A  96      10.267  14.524 -36.358  1.00  0.86           C  
ATOM   1458  O   GLU A  96       9.203  14.136 -35.869  1.00  0.86           O  
ATOM   1459  CB  GLU A  96      10.605  12.679 -38.021  1.00  0.86           C  
ATOM   1460  CG  GLU A  96      10.820  12.213 -39.478  1.00  0.86           C  
ATOM   1461  CD  GLU A  96       9.720  12.632 -40.426  1.00  0.86           C  
ATOM   1462  OE1 GLU A  96       8.577  12.439 -40.097  1.00  0.86           O  
ATOM   1463  OE2 GLU A  96      10.027  13.131 -41.499  1.00  0.86           O  
ATOM   1464  H   GLU A  96      12.724  14.141 -38.080  1.00  0.86           H  
ATOM   1465  HA  GLU A  96       9.853  14.646 -38.456  1.00  0.86           H  
ATOM   1466 1HB  GLU A  96      11.388  12.233 -37.406  1.00  0.86           H  
ATOM   1467 2HB  GLU A  96       9.654  12.275 -37.678  1.00  0.86           H  
ATOM   1468 1HG  GLU A  96      11.765  12.625 -39.834  1.00  0.86           H  
ATOM   1469 2HG  GLU A  96      10.905  11.128 -39.489  1.00  0.86           H  
ATOM   1470  N   PHE A  97      11.163  15.225 -35.659  1.00  0.80           N  
ATOM   1471  CA  PHE A  97      10.932  15.621 -34.277  1.00  0.80           C  
ATOM   1472  C   PHE A  97      10.438  17.065 -34.281  1.00  0.80           C  
ATOM   1473  O   PHE A  97      10.770  17.834 -35.185  1.00  0.80           O  
ATOM   1474  CB  PHE A  97      12.201  15.478 -33.444  1.00  0.80           C  
ATOM   1475  CG  PHE A  97      12.647  14.053 -33.256  1.00  0.80           C  
ATOM   1476  CD1 PHE A  97      11.736  13.013 -33.327  1.00  0.80           C  
ATOM   1477  CD2 PHE A  97      13.974  13.751 -33.004  1.00  0.80           C  
ATOM   1478  CE1 PHE A  97      12.145  11.707 -33.168  1.00  0.80           C  
ATOM   1479  CE2 PHE A  97      14.390  12.445 -32.841  1.00  0.80           C  
ATOM   1480  CZ  PHE A  97      13.469  11.418 -32.927  1.00  0.80           C  
ATOM   1481  H   PHE A  97      12.039  15.510 -36.092  1.00  0.80           H  
ATOM   1482  HA  PHE A  97      10.156  14.991 -33.842  1.00  0.80           H  
ATOM   1483 1HB  PHE A  97      13.010  16.030 -33.916  1.00  0.80           H  
ATOM   1484 2HB  PHE A  97      12.042  15.904 -32.487  1.00  0.80           H  
ATOM   1485  HD1 PHE A  97      10.683  13.236 -33.519  1.00  0.80           H  
ATOM   1486  HD2 PHE A  97      14.688  14.554 -32.944  1.00  0.80           H  
ATOM   1487  HE1 PHE A  97      11.413  10.899 -33.233  1.00  0.80           H  
ATOM   1488  HE2 PHE A  97      15.439  12.223 -32.645  1.00  0.80           H  
ATOM   1489  HZ  PHE A  97      13.786  10.383 -32.799  1.00  0.80           H  
ATOM   1490  N   GLY A  98       9.608  17.432 -33.306  1.00  0.73           N  
ATOM   1491  CA  GLY A  98       9.070  18.788 -33.277  1.00  0.73           C  
ATOM   1492  C   GLY A  98       9.848  19.734 -32.379  1.00  0.73           C  
ATOM   1493  O   GLY A  98      10.839  19.347 -31.746  1.00  0.73           O  
ATOM   1494  H   GLY A  98       9.382  16.780 -32.555  1.00  0.73           H  
ATOM   1495 1HA  GLY A  98       9.048  19.188 -34.291  1.00  0.73           H  
ATOM   1496 2HA  GLY A  98       8.036  18.747 -32.939  1.00  0.73           H  
ATOM   1497  N   THR A  99       9.313  20.947 -32.230  1.00  0.66           N  
ATOM   1498  CA  THR A  99       9.933  21.986 -31.417  1.00  0.66           C  
ATOM   1499  C   THR A  99      10.095  21.528 -29.984  1.00  0.66           C  
ATOM   1500  O   THR A  99      11.126  21.773 -29.371  1.00  0.66           O  
ATOM   1501  CB  THR A  99       9.112  23.284 -31.444  1.00  0.66           C  
ATOM   1502  OG1 THR A  99       9.040  23.779 -32.789  1.00  0.66           O  
ATOM   1503  CG2 THR A  99       9.764  24.315 -30.564  1.00  0.66           C  
ATOM   1504  H   THR A  99       8.478  21.174 -32.753  1.00  0.66           H  
ATOM   1505  HA  THR A  99      10.924  22.198 -31.819  1.00  0.66           H  
ATOM   1506  HB  THR A  99       8.104  23.088 -31.081  1.00  0.66           H  
ATOM   1507  HG1 THR A  99       8.546  24.605 -32.800  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99       9.184  25.235 -30.584  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99       9.819  23.941 -29.541  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      10.763  24.508 -30.936  1.00  0.66           H  
ATOM   1511  N   ARG A 100       9.075  20.860 -29.453  1.00  0.61           N  
ATOM   1512  CA  ARG A 100       9.095  20.371 -28.081  1.00  0.61           C  
ATOM   1513  C   ARG A 100      10.235  19.378 -27.843  1.00  0.61           C  
ATOM   1514  O   ARG A 100      10.772  19.271 -26.742  1.00  0.61           O  
ATOM   1515  CB  ARG A 100       7.793  19.670 -27.744  1.00  0.61           C  
ATOM   1516  CG  ARG A 100       6.572  20.540 -27.638  1.00  0.61           C  
ATOM   1517  CD  ARG A 100       5.395  19.723 -27.248  1.00  0.61           C  
ATOM   1518  NE  ARG A 100       4.150  20.476 -27.273  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100       3.706  21.283 -26.306  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100       4.412  21.507 -25.221  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100       2.548  21.845 -26.487  1.00  0.61           N  
ATOM   1522  H   ARG A 100       8.262  20.690 -30.025  1.00  0.61           H  
ATOM   1523  HA  ARG A 100       9.223  21.223 -27.414  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100       7.593  18.894 -28.483  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100       7.904  19.176 -26.782  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100       6.732  21.301 -26.873  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100       6.369  21.018 -28.597  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100       5.293  18.879 -27.934  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100       5.542  19.342 -26.236  1.00  0.61           H  
ATOM   1530  HE  ARG A 100       3.526  20.377 -28.090  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100       5.323  21.088 -25.127  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100       4.054  22.137 -24.510  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100       2.055  21.641 -27.376  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100       2.169  22.470 -25.781  1.00  0.61           H  
ATOM   1535  N   HIS A 101      10.611  18.623 -28.863  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      11.645  17.638 -28.652  1.00  0.58           C  
ATOM   1537  C   HIS A 101      12.964  18.379 -28.643  1.00  0.58           C  
ATOM   1538  O   HIS A 101      13.815  18.176 -27.776  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      11.613  16.607 -29.770  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      10.351  15.768 -29.797  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101       9.398  15.844 -30.814  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101       9.886  14.868 -28.926  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101       8.421  14.998 -30.549  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101       8.695  14.396 -29.412  1.00  0.58           N  
ATOM   1545  H   HIS A 101      10.230  18.755 -29.793  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      11.514  17.136 -27.695  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      11.688  17.136 -30.710  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      12.477  15.946 -29.691  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      10.370  14.577 -28.007  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101       7.538  14.828 -31.166  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101       8.129  13.695 -28.950  1.00  0.58           H  
ATOM   1552  N   ARG A 102      13.100  19.296 -29.597  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      14.296  20.105 -29.727  1.00  0.56           C  
ATOM   1554  C   ARG A 102      14.512  20.947 -28.459  1.00  0.56           C  
ATOM   1555  O   ARG A 102      15.655  21.149 -28.032  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      14.201  20.946 -30.986  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      15.447  21.696 -31.346  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      15.329  22.397 -32.659  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      15.282  21.450 -33.772  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      16.376  20.871 -34.330  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102      17.588  21.163 -33.874  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      16.228  20.013 -35.330  1.00  0.56           N  
ATOM   1563  H   ARG A 102      12.342  19.420 -30.271  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      15.149  19.439 -29.841  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      13.930  20.308 -31.828  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      13.402  21.679 -30.866  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      15.643  22.413 -30.582  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102      16.288  21.009 -31.413  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      14.411  22.984 -32.670  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      16.183  23.057 -32.804  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      14.374  21.201 -34.143  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102      17.706  21.839 -33.104  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102      18.434  20.713 -34.264  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      15.304  19.784 -35.675  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      17.044  19.585 -35.750  1.00  0.56           H  
ATOM   1576  N   ALA A 103      13.411  21.472 -27.896  1.00  0.55           N  
ATOM   1577  CA  ALA A 103      13.398  22.263 -26.666  1.00  0.55           C  
ATOM   1578  C   ALA A 103      13.833  21.441 -25.468  1.00  0.55           C  
ATOM   1579  O   ALA A 103      14.623  21.894 -24.637  1.00  0.55           O  
ATOM   1580  CB  ALA A 103      11.999  22.799 -26.418  1.00  0.55           C  
ATOM   1581  H   ALA A 103      12.517  21.305 -28.346  1.00  0.55           H  
ATOM   1582  HA  ALA A 103      14.097  23.085 -26.777  1.00  0.55           H  
ATOM   1583 1HB  ALA A 103      11.991  23.391 -25.526  1.00  0.55           H  
ATOM   1584 2HB  ALA A 103      11.678  23.402 -27.255  1.00  0.55           H  
ATOM   1585 3HB  ALA A 103      11.322  21.965 -26.303  1.00  0.55           H  
ATOM   1586  N   ALA A 104      13.346  20.201 -25.392  1.00  0.55           N  
ATOM   1587  CA  ALA A 104      13.719  19.311 -24.306  1.00  0.55           C  
ATOM   1588  C   ALA A 104      15.204  19.027 -24.330  1.00  0.55           C  
ATOM   1589  O   ALA A 104      15.875  19.029 -23.287  1.00  0.55           O  
ATOM   1590  CB  ALA A 104      12.950  18.026 -24.440  1.00  0.55           C  
ATOM   1591  H   ALA A 104      12.671  19.866 -26.082  1.00  0.55           H  
ATOM   1592  HA  ALA A 104      13.479  19.798 -23.362  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104      13.201  17.351 -23.636  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      11.908  18.275 -24.403  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104      13.183  17.552 -25.389  1.00  0.55           H  
ATOM   1596  N   ILE A 105      15.723  18.825 -25.540  1.00  0.56           N  
ATOM   1597  CA  ILE A 105      17.131  18.549 -25.718  1.00  0.56           C  
ATOM   1598  C   ILE A 105      17.918  19.796 -25.367  1.00  0.56           C  
ATOM   1599  O   ILE A 105      18.866  19.721 -24.584  1.00  0.56           O  
ATOM   1600  CB  ILE A 105      17.426  18.092 -27.149  1.00  0.56           C  
ATOM   1601  CG1 ILE A 105      16.746  16.737 -27.396  1.00  0.56           C  
ATOM   1602  CG2 ILE A 105      18.933  17.973 -27.337  1.00  0.56           C  
ATOM   1603  CD1 ILE A 105      16.713  16.342 -28.847  1.00  0.56           C  
ATOM   1604  H   ILE A 105      15.104  18.822 -26.354  1.00  0.56           H  
ATOM   1605  HA  ILE A 105      17.425  17.753 -25.039  1.00  0.56           H  
ATOM   1606  HB  ILE A 105      17.016  18.812 -27.862  1.00  0.56           H  
ATOM   1607 1HG1 ILE A 105      17.279  15.970 -26.831  1.00  0.56           H  
ATOM   1608 2HG1 ILE A 105      15.725  16.782 -27.027  1.00  0.56           H  
ATOM   1609 1HG2 ILE A 105      19.153  17.644 -28.347  1.00  0.56           H  
ATOM   1610 2HG2 ILE A 105      19.406  18.938 -27.162  1.00  0.56           H  
ATOM   1611 3HG2 ILE A 105      19.332  17.245 -26.629  1.00  0.56           H  
ATOM   1612 1HD1 ILE A 105      16.223  15.391 -28.968  1.00  0.56           H  
ATOM   1613 2HD1 ILE A 105      16.167  17.097 -29.412  1.00  0.56           H  
ATOM   1614 3HD1 ILE A 105      17.731  16.273 -29.210  1.00  0.56           H  
ATOM   1615  N   GLY A 106      17.477  20.945 -25.893  1.00  0.56           N  
ATOM   1616  CA  GLY A 106      18.115  22.230 -25.654  1.00  0.56           C  
ATOM   1617  C   GLY A 106      18.286  22.460 -24.173  1.00  0.56           C  
ATOM   1618  O   GLY A 106      19.391  22.761 -23.704  1.00  0.56           O  
ATOM   1619  H   GLY A 106      16.674  20.926 -26.515  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106      19.085  22.263 -26.147  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106      17.497  23.022 -26.080  1.00  0.56           H  
ATOM   1622  N   LEU A 107      17.205  22.311 -23.416  1.00  0.57           N  
ATOM   1623  CA  LEU A 107      17.325  22.522 -21.999  1.00  0.57           C  
ATOM   1624  C   LEU A 107      18.338  21.590 -21.381  1.00  0.57           C  
ATOM   1625  O   LEU A 107      19.134  22.053 -20.565  1.00  0.57           O  
ATOM   1626  CB  LEU A 107      16.024  22.335 -21.245  1.00  0.57           C  
ATOM   1627  CG  LEU A 107      16.209  22.575 -19.752  1.00  0.57           C  
ATOM   1628  CD1 LEU A 107      16.683  24.007 -19.581  1.00  0.57           C  
ATOM   1629  CD2 LEU A 107      14.937  22.315 -18.989  1.00  0.57           C  
ATOM   1630  H   LEU A 107      16.305  22.071 -23.836  1.00  0.57           H  
ATOM   1631  HA  LEU A 107      17.658  23.546 -21.842  1.00  0.57           H  
ATOM   1632 1HB  LEU A 107      15.312  23.049 -21.623  1.00  0.57           H  
ATOM   1633 2HB  LEU A 107      15.643  21.322 -21.411  1.00  0.57           H  
ATOM   1634  HG  LEU A 107      16.985  21.910 -19.371  1.00  0.57           H  
ATOM   1635 1HD1 LEU A 107      16.850  24.199 -18.542  1.00  0.57           H  
ATOM   1636 2HD1 LEU A 107      17.615  24.152 -20.124  1.00  0.57           H  
ATOM   1637 3HD1 LEU A 107      15.946  24.696 -19.956  1.00  0.57           H  
ATOM   1638 1HD2 LEU A 107      15.107  22.495 -17.929  1.00  0.57           H  
ATOM   1639 2HD2 LEU A 107      14.145  22.961 -19.338  1.00  0.57           H  
ATOM   1640 3HD2 LEU A 107      14.649  21.278 -19.143  1.00  0.57           H  
ATOM   1641  N   SER A 108      18.309  20.293 -21.743  1.00  0.58           N  
ATOM   1642  CA  SER A 108      19.226  19.342 -21.124  1.00  0.58           C  
ATOM   1643  C   SER A 108      20.692  19.612 -21.506  1.00  0.58           C  
ATOM   1644  O   SER A 108      21.606  19.191 -20.792  1.00  0.58           O  
ATOM   1645  CB  SER A 108      18.875  17.929 -21.523  1.00  0.58           C  
ATOM   1646  OG  SER A 108      19.278  17.648 -22.826  1.00  0.58           O  
ATOM   1647  H   SER A 108      17.624  19.958 -22.427  1.00  0.58           H  
ATOM   1648  HA  SER A 108      19.131  19.435 -20.041  1.00  0.58           H  
ATOM   1649 1HB  SER A 108      19.320  17.251 -20.838  1.00  0.58           H  
ATOM   1650 2HB  SER A 108      17.793  17.800 -21.448  1.00  0.58           H  
ATOM   1651  HG  SER A 108      18.987  18.417 -23.373  1.00  0.58           H  
ATOM   1652  N   GLU A 109      20.922  20.313 -22.626  1.00  0.59           N  
ATOM   1653  CA  GLU A 109      22.275  20.706 -23.011  1.00  0.59           C  
ATOM   1654  C   GLU A 109      22.707  21.921 -22.191  1.00  0.59           C  
ATOM   1655  O   GLU A 109      23.864  22.036 -21.781  1.00  0.59           O  
ATOM   1656  CB  GLU A 109      22.375  21.022 -24.518  1.00  0.59           C  
ATOM   1657  CG  GLU A 109      22.240  19.812 -25.422  1.00  0.59           C  
ATOM   1658  CD  GLU A 109      22.317  20.092 -26.915  1.00  0.59           C  
ATOM   1659  OE1 GLU A 109      22.064  21.197 -27.348  1.00  0.59           O  
ATOM   1660  OE2 GLU A 109      22.655  19.181 -27.629  1.00  0.59           O  
ATOM   1661  H   GLU A 109      20.133  20.566 -23.220  1.00  0.59           H  
ATOM   1662  HA  GLU A 109      22.953  19.882 -22.787  1.00  0.59           H  
ATOM   1663 1HB  GLU A 109      21.586  21.725 -24.790  1.00  0.59           H  
ATOM   1664 2HB  GLU A 109      23.329  21.501 -24.729  1.00  0.59           H  
ATOM   1665 1HG  GLU A 109      23.012  19.096 -25.156  1.00  0.59           H  
ATOM   1666 2HG  GLU A 109      21.280  19.371 -25.211  1.00  0.59           H  
ATOM   1667  N   ALA A 110      21.756  22.829 -21.956  1.00  0.60           N  
ATOM   1668  CA  ALA A 110      21.990  24.059 -21.211  1.00  0.60           C  
ATOM   1669  C   ALA A 110      22.029  23.844 -19.694  1.00  0.60           C  
ATOM   1670  O   ALA A 110      22.684  24.608 -18.980  1.00  0.60           O  
ATOM   1671  CB  ALA A 110      20.906  25.070 -21.541  1.00  0.60           C  
ATOM   1672  H   ALA A 110      20.827  22.670 -22.347  1.00  0.60           H  
ATOM   1673  HA  ALA A 110      22.956  24.455 -21.520  1.00  0.60           H  
ATOM   1674 1HB  ALA A 110      21.104  25.998 -21.016  1.00  0.60           H  
ATOM   1675 2HB  ALA A 110      20.893  25.253 -22.615  1.00  0.60           H  
ATOM   1676 3HB  ALA A 110      19.939  24.673 -21.230  1.00  0.60           H  
ATOM   1677  N   SER A 111      21.321  22.826 -19.198  1.00  0.61           N  
ATOM   1678  CA  SER A 111      21.244  22.604 -17.763  1.00  0.61           C  
ATOM   1679  C   SER A 111      21.064  21.150 -17.340  1.00  0.61           C  
ATOM   1680  O   SER A 111      20.427  20.335 -18.010  1.00  0.61           O  
ATOM   1681  CB  SER A 111      20.063  23.370 -17.223  1.00  0.61           C  
ATOM   1682  OG  SER A 111      18.878  22.837 -17.739  1.00  0.61           O  
ATOM   1683  H   SER A 111      20.786  22.235 -19.824  1.00  0.61           H  
ATOM   1684  HA  SER A 111      22.162  22.980 -17.319  1.00  0.61           H  
ATOM   1685 1HB  SER A 111      20.050  23.317 -16.133  1.00  0.61           H  
ATOM   1686 2HB  SER A 111      20.148  24.418 -17.503  1.00  0.61           H  
ATOM   1687  HG  SER A 111      19.037  22.680 -18.699  1.00  0.61           H  
ATOM   1688  N   ASP A 112      21.492  20.870 -16.117  1.00  0.62           N  
ATOM   1689  CA  ASP A 112      21.353  19.549 -15.535  1.00  0.62           C  
ATOM   1690  C   ASP A 112      19.923  19.312 -15.006  1.00  0.62           C  
ATOM   1691  O   ASP A 112      19.636  19.456 -13.796  1.00  0.62           O  
ATOM   1692  CB  ASP A 112      22.351  19.343 -14.416  1.00  0.62           C  
ATOM   1693  CG  ASP A 112      22.526  17.900 -14.056  1.00  0.62           C  
ATOM   1694  OD1 ASP A 112      22.288  17.069 -14.902  1.00  0.62           O  
ATOM   1695  OD2 ASP A 112      22.929  17.610 -12.971  1.00  0.62           O  
ATOM   1696  H   ASP A 112      22.033  21.579 -15.629  1.00  0.62           H  
ATOM   1697  HA  ASP A 112      21.552  18.812 -16.313  1.00  0.62           H  
ATOM   1698 1HB  ASP A 112      23.317  19.756 -14.711  1.00  0.62           H  
ATOM   1699 2HB  ASP A 112      22.024  19.887 -13.539  1.00  0.62           H  
ATOM   1700  N   ALA A 113      19.040  18.983 -15.967  1.00  0.62           N  
ATOM   1701  CA  ALA A 113      17.604  18.715 -15.786  1.00  0.62           C  
ATOM   1702  C   ALA A 113      17.169  17.514 -16.644  1.00  0.62           C  
ATOM   1703  O   ALA A 113      17.798  17.204 -17.659  1.00  0.62           O  
ATOM   1704  CB  ALA A 113      16.779  19.933 -16.177  1.00  0.62           C  
ATOM   1705  H   ALA A 113      19.423  18.972 -16.912  1.00  0.62           H  
ATOM   1706  HA  ALA A 113      17.423  18.467 -14.742  1.00  0.62           H  
ATOM   1707 1HB  ALA A 113      15.719  19.718 -16.026  1.00  0.62           H  
ATOM   1708 2HB  ALA A 113      17.079  20.762 -15.553  1.00  0.62           H  
ATOM   1709 3HB  ALA A 113      16.958  20.180 -17.225  1.00  0.62           H  
ATOM   1710  N   PHE A 114      16.097  16.839 -16.221  1.00  0.61           N  
ATOM   1711  CA  PHE A 114      15.543  15.674 -16.929  1.00  0.61           C  
ATOM   1712  C   PHE A 114      14.172  15.999 -17.511  1.00  0.61           C  
ATOM   1713  O   PHE A 114      13.272  16.414 -16.775  1.00  0.61           O  
ATOM   1714  CB  PHE A 114      15.465  14.474 -15.986  1.00  0.61           C  
ATOM   1715  CG  PHE A 114      15.008  13.202 -16.623  1.00  0.61           C  
ATOM   1716  CD1 PHE A 114      15.453  12.877 -17.862  1.00  0.61           C  
ATOM   1717  CD2 PHE A 114      14.190  12.319 -15.975  1.00  0.61           C  
ATOM   1718  CE1 PHE A 114      15.096  11.720 -18.477  1.00  0.61           C  
ATOM   1719  CE2 PHE A 114      13.820  11.141 -16.583  1.00  0.61           C  
ATOM   1720  CZ  PHE A 114      14.270  10.848 -17.844  1.00  0.61           C  
ATOM   1721  H   PHE A 114      15.639  17.151 -15.364  1.00  0.61           H  
ATOM   1722  HA  PHE A 114      16.205  15.420 -17.759  1.00  0.61           H  
ATOM   1723 1HB  PHE A 114      16.447  14.298 -15.547  1.00  0.61           H  
ATOM   1724 2HB  PHE A 114      14.783  14.706 -15.167  1.00  0.61           H  
ATOM   1725  HD1 PHE A 114      16.106  13.576 -18.357  1.00  0.61           H  
ATOM   1726  HD2 PHE A 114      13.848  12.561 -14.982  1.00  0.61           H  
ATOM   1727  HE1 PHE A 114      15.478  11.501 -19.471  1.00  0.61           H  
ATOM   1728  HE2 PHE A 114      13.178  10.444 -16.070  1.00  0.61           H  
ATOM   1729  HZ  PHE A 114      13.979   9.927 -18.331  1.00  0.61           H  
ATOM   1730  N   THR A 115      14.038  15.909 -18.838  1.00  0.61           N  
ATOM   1731  CA  THR A 115      12.794  16.324 -19.489  1.00  0.61           C  
ATOM   1732  C   THR A 115      12.004  15.224 -20.204  1.00  0.61           C  
ATOM   1733  O   THR A 115      12.574  14.399 -20.916  1.00  0.61           O  
ATOM   1734  CB  THR A 115      13.066  17.463 -20.492  1.00  0.61           C  
ATOM   1735  OG1 THR A 115      13.622  18.604 -19.808  1.00  0.61           O  
ATOM   1736  CG2 THR A 115      11.779  17.899 -21.179  1.00  0.61           C  
ATOM   1737  H   THR A 115      14.811  15.541 -19.401  1.00  0.61           H  
ATOM   1738  HA  THR A 115      12.148  16.716 -18.718  1.00  0.61           H  
ATOM   1739  HB  THR A 115      13.776  17.125 -21.242  1.00  0.61           H  
ATOM   1740  HG1 THR A 115      14.562  18.455 -19.666  1.00  0.61           H  
ATOM   1741 1HG2 THR A 115      12.003  18.697 -21.858  1.00  0.61           H  
ATOM   1742 2HG2 THR A 115      11.347  17.078 -21.732  1.00  0.61           H  
ATOM   1743 3HG2 THR A 115      11.068  18.250 -20.446  1.00  0.61           H  
ATOM   1744  N   PHE A 116      10.674  15.245 -20.006  1.00  0.61           N  
ATOM   1745  CA  PHE A 116       9.732  14.340 -20.680  1.00  0.61           C  
ATOM   1746  C   PHE A 116       8.887  15.096 -21.698  1.00  0.61           C  
ATOM   1747  O   PHE A 116       8.351  16.165 -21.392  1.00  0.61           O  
ATOM   1748  CB  PHE A 116       8.766  13.715 -19.682  1.00  0.61           C  
ATOM   1749  CG  PHE A 116       9.389  12.799 -18.742  1.00  0.61           C  
ATOM   1750  CD1 PHE A 116      10.004  13.279 -17.597  1.00  0.61           C  
ATOM   1751  CD2 PHE A 116       9.355  11.446 -18.964  1.00  0.61           C  
ATOM   1752  CE1 PHE A 116      10.577  12.412 -16.726  1.00  0.61           C  
ATOM   1753  CE2 PHE A 116       9.937  10.601 -18.078  1.00  0.61           C  
ATOM   1754  CZ  PHE A 116      10.536  11.067 -16.983  1.00  0.61           C  
ATOM   1755  H   PHE A 116      10.309  15.959 -19.373  1.00  0.61           H  
ATOM   1756  HA  PHE A 116      10.291  13.559 -21.198  1.00  0.61           H  
ATOM   1757 1HB  PHE A 116       8.276  14.505 -19.114  1.00  0.61           H  
ATOM   1758 2HB  PHE A 116       7.991  13.172 -20.224  1.00  0.61           H  
ATOM   1759  HD1 PHE A 116      10.033  14.358 -17.405  1.00  0.61           H  
ATOM   1760  HD2 PHE A 116       8.866  11.055 -19.862  1.00  0.61           H  
ATOM   1761  HE1 PHE A 116      11.063  12.785 -15.847  1.00  0.61           H  
ATOM   1762  HE2 PHE A 116       9.931   9.562 -18.240  1.00  0.61           H  
ATOM   1763  HZ  PHE A 116      10.987  10.362 -16.321  1.00  0.61           H  
ATOM   1764  N   VAL A 117       8.755  14.527 -22.895  1.00  0.61           N  
ATOM   1765  CA  VAL A 117       7.969  15.124 -23.974  1.00  0.61           C  
ATOM   1766  C   VAL A 117       6.916  14.201 -24.564  1.00  0.61           C  
ATOM   1767  O   VAL A 117       7.180  13.028 -24.852  1.00  0.61           O  
ATOM   1768  CB  VAL A 117       8.874  15.617 -25.120  1.00  0.61           C  
ATOM   1769  CG1 VAL A 117       8.032  16.175 -26.277  1.00  0.61           C  
ATOM   1770  CG2 VAL A 117       9.724  16.685 -24.639  1.00  0.61           C  
ATOM   1771  H   VAL A 117       9.241  13.652 -23.070  1.00  0.61           H  
ATOM   1772  HA  VAL A 117       7.460  15.989 -23.563  1.00  0.61           H  
ATOM   1773  HB  VAL A 117       9.481  14.801 -25.486  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 117       8.687  16.542 -27.056  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 117       7.392  15.401 -26.688  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 117       7.419  16.997 -25.910  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 117      10.341  17.024 -25.460  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 117       9.089  17.485 -24.303  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 117      10.349  16.336 -23.827  1.00  0.61           H  
ATOM   1780  N   VAL A 118       5.718  14.749 -24.756  1.00  0.62           N  
ATOM   1781  CA  VAL A 118       4.631  14.006 -25.380  1.00  0.62           C  
ATOM   1782  C   VAL A 118       4.378  14.604 -26.763  1.00  0.62           C  
ATOM   1783  O   VAL A 118       4.175  15.821 -26.880  1.00  0.62           O  
ATOM   1784  CB  VAL A 118       3.316  14.132 -24.582  1.00  0.62           C  
ATOM   1785  CG1 VAL A 118       2.204  13.330 -25.297  1.00  0.62           C  
ATOM   1786  CG2 VAL A 118       3.477  13.722 -23.100  1.00  0.62           C  
ATOM   1787  H   VAL A 118       5.589  15.724 -24.485  1.00  0.62           H  
ATOM   1788  HA  VAL A 118       4.915  12.966 -25.492  1.00  0.62           H  
ATOM   1789  HB  VAL A 118       3.005  15.168 -24.609  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 118       1.269  13.464 -24.768  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 118       2.085  13.690 -26.317  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 118       2.456  12.282 -25.320  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 118       2.529  13.870 -22.590  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 118       3.743  12.740 -23.011  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 118       4.242  14.333 -22.630  1.00  0.62           H  
ATOM   1796  N   SER A 119       4.407  13.769 -27.810  1.00  0.63           N  
ATOM   1797  CA  SER A 119       4.148  14.246 -29.167  1.00  0.63           C  
ATOM   1798  C   SER A 119       2.689  14.529 -29.464  1.00  0.63           C  
ATOM   1799  O   SER A 119       1.828  13.655 -29.358  1.00  0.63           O  
ATOM   1800  CB  SER A 119       4.623  13.251 -30.190  1.00  0.63           C  
ATOM   1801  OG  SER A 119       4.170  13.600 -31.509  1.00  0.63           O  
ATOM   1802  H   SER A 119       4.625  12.779 -27.661  1.00  0.63           H  
ATOM   1803  HA  SER A 119       4.706  15.174 -29.303  1.00  0.63           H  
ATOM   1804 1HB  SER A 119       5.710  13.217 -30.176  1.00  0.63           H  
ATOM   1805 2HB  SER A 119       4.270  12.258 -29.928  1.00  0.63           H  
ATOM   1806  HG  SER A 119       4.779  13.150 -32.115  1.00  0.63           H  
ATOM   1807  N   GLU A 120       2.448  15.712 -30.005  1.00  0.64           N  
ATOM   1808  CA  GLU A 120       1.128  16.177 -30.419  1.00  0.64           C  
ATOM   1809  C   GLU A 120       0.569  15.389 -31.602  1.00  0.64           C  
ATOM   1810  O   GLU A 120      -0.625  15.457 -31.892  1.00  0.64           O  
ATOM   1811  CB  GLU A 120       1.215  17.639 -30.853  1.00  0.64           C  
ATOM   1812  CG  GLU A 120       1.548  18.602 -29.778  1.00  0.64           C  
ATOM   1813  CD  GLU A 120       1.738  20.018 -30.244  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120       1.602  20.263 -31.418  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120       2.047  20.863 -29.418  1.00  0.64           O  
ATOM   1816  H   GLU A 120       3.224  16.352 -30.093  1.00  0.64           H  
ATOM   1817  HA  GLU A 120       0.442  16.074 -29.575  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120       1.967  17.737 -31.638  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120       0.259  17.940 -31.282  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120       0.714  18.589 -29.090  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120       2.446  18.258 -29.264  1.00  0.64           H  
ATOM   1822  N   GLU A 121       1.449  14.728 -32.353  1.00  0.66           N  
ATOM   1823  CA  GLU A 121       1.010  14.052 -33.562  1.00  0.66           C  
ATOM   1824  C   GLU A 121       0.895  12.544 -33.409  1.00  0.66           C  
ATOM   1825  O   GLU A 121       0.022  11.924 -34.024  1.00  0.66           O  
ATOM   1826  CB  GLU A 121       1.973  14.374 -34.708  1.00  0.66           C  
ATOM   1827  CG  GLU A 121       2.016  15.854 -35.098  1.00  0.66           C  
ATOM   1828  CD  GLU A 121       2.978  16.152 -36.235  1.00  0.66           C  
ATOM   1829  OE1 GLU A 121       3.682  15.260 -36.646  1.00  0.66           O  
ATOM   1830  OE2 GLU A 121       3.002  17.274 -36.686  1.00  0.66           O  
ATOM   1831  H   GLU A 121       2.418  14.646 -32.052  1.00  0.66           H  
ATOM   1832  HA  GLU A 121       0.024  14.433 -33.827  1.00  0.66           H  
ATOM   1833 1HB  GLU A 121       2.982  14.074 -34.423  1.00  0.66           H  
ATOM   1834 2HB  GLU A 121       1.696  13.797 -35.589  1.00  0.66           H  
ATOM   1835 1HG  GLU A 121       1.014  16.167 -35.392  1.00  0.66           H  
ATOM   1836 2HG  GLU A 121       2.304  16.438 -34.223  1.00  0.66           H  
ATOM   1837  N   THR A 122       1.763  11.947 -32.592  1.00  0.67           N  
ATOM   1838  CA  THR A 122       1.746  10.489 -32.490  1.00  0.67           C  
ATOM   1839  C   THR A 122       1.429   9.941 -31.104  1.00  0.67           C  
ATOM   1840  O   THR A 122       1.136   8.755 -30.967  1.00  0.67           O  
ATOM   1841  CB  THR A 122       3.108   9.903 -32.904  1.00  0.67           C  
ATOM   1842  OG1 THR A 122       4.117  10.354 -31.984  1.00  0.67           O  
ATOM   1843  CG2 THR A 122       3.471  10.360 -34.305  1.00  0.67           C  
ATOM   1844  H   THR A 122       2.465  12.505 -32.109  1.00  0.67           H  
ATOM   1845  HA  THR A 122       0.988  10.107 -33.172  1.00  0.67           H  
ATOM   1846  HB  THR A 122       3.057   8.815 -32.876  1.00  0.67           H  
ATOM   1847  HG1 THR A 122       4.965   9.954 -32.228  1.00  0.67           H  
ATOM   1848 1HG2 THR A 122       4.436   9.940 -34.586  1.00  0.67           H  
ATOM   1849 2HG2 THR A 122       2.708  10.021 -35.006  1.00  0.67           H  
ATOM   1850 3HG2 THR A 122       3.530  11.447 -34.334  1.00  0.67           H  
ATOM   1851  N   GLY A 123       1.573  10.760 -30.064  1.00  0.67           N  
ATOM   1852  CA  GLY A 123       1.436  10.279 -28.700  1.00  0.67           C  
ATOM   1853  C   GLY A 123       2.740   9.631 -28.217  1.00  0.67           C  
ATOM   1854  O   GLY A 123       2.826   9.134 -27.091  1.00  0.67           O  
ATOM   1855  H   GLY A 123       1.777  11.748 -30.179  1.00  0.67           H  
ATOM   1856 1HA  GLY A 123       1.175  11.116 -28.051  1.00  0.67           H  
ATOM   1857 2HA  GLY A 123       0.617   9.563 -28.642  1.00  0.67           H  
ATOM   1858  N   ALA A 124       3.771   9.592 -29.071  1.00  0.66           N  
ATOM   1859  CA  ALA A 124       5.016   8.982 -28.651  1.00  0.66           C  
ATOM   1860  C   ALA A 124       5.567   9.749 -27.488  1.00  0.66           C  
ATOM   1861  O   ALA A 124       5.469  10.984 -27.449  1.00  0.66           O  
ATOM   1862  CB  ALA A 124       6.039   8.967 -29.765  1.00  0.66           C  
ATOM   1863  H   ALA A 124       3.703   9.970 -30.013  1.00  0.66           H  
ATOM   1864  HA  ALA A 124       4.811   7.960 -28.332  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124       6.958   8.496 -29.407  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124       5.652   8.397 -30.610  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124       6.253   9.988 -30.079  1.00  0.66           H  
ATOM   1868  N   ILE A 125       6.153   9.025 -26.549  1.00  0.65           N  
ATOM   1869  CA  ILE A 125       6.759   9.663 -25.405  1.00  0.65           C  
ATOM   1870  C   ILE A 125       8.270   9.532 -25.452  1.00  0.65           C  
ATOM   1871  O   ILE A 125       8.820   8.448 -25.706  1.00  0.65           O  
ATOM   1872  CB  ILE A 125       6.258   9.114 -24.081  1.00  0.65           C  
ATOM   1873  CG1 ILE A 125       4.780   9.113 -24.022  1.00  0.65           C  
ATOM   1874  CG2 ILE A 125       6.785  10.114 -22.983  1.00  0.65           C  
ATOM   1875  CD1 ILE A 125       4.296  10.420 -24.165  1.00  0.65           C  
ATOM   1876  H   ILE A 125       6.173   8.020 -26.635  1.00  0.65           H  
ATOM   1877  HA  ILE A 125       6.515  10.722 -25.430  1.00  0.65           H  
ATOM   1878  HB  ILE A 125       6.594   8.103 -23.940  1.00  0.65           H  
ATOM   1879 1HG1 ILE A 125       4.355   8.481 -24.802  1.00  0.65           H  
ATOM   1880 2HG1 ILE A 125       4.469   8.728 -23.056  1.00  0.65           H  
ATOM   1881 1HG2 ILE A 125       6.459   9.816 -22.036  1.00  0.65           H  
ATOM   1882 2HG2 ILE A 125       7.862  10.151 -22.972  1.00  0.65           H  
ATOM   1883 3HG2 ILE A 125       6.402  11.113 -23.188  1.00  0.65           H  
ATOM   1884 1HD1 ILE A 125       3.239  10.461 -24.084  1.00  0.65           H  
ATOM   1885 2HD1 ILE A 125       4.751  10.985 -23.399  1.00  0.65           H  
ATOM   1886 3HD1 ILE A 125       4.588  10.803 -25.112  1.00  0.65           H  
ATOM   1887  N   SER A 126       8.942  10.647 -25.224  1.00  0.65           N  
ATOM   1888  CA  SER A 126      10.387  10.677 -25.263  1.00  0.65           C  
ATOM   1889  C   SER A 126      10.989  11.426 -24.102  1.00  0.65           C  
ATOM   1890  O   SER A 126      10.320  12.222 -23.434  1.00  0.65           O  
ATOM   1891  CB  SER A 126      10.803  11.361 -26.519  1.00  0.65           C  
ATOM   1892  OG  SER A 126      10.357  12.670 -26.508  1.00  0.65           O  
ATOM   1893  H   SER A 126       8.416  11.504 -25.036  1.00  0.65           H  
ATOM   1894  HA  SER A 126      10.762   9.653 -25.245  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      11.880  11.338 -26.610  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      10.384  10.841 -27.373  1.00  0.65           H  
ATOM   1897  HG  SER A 126       9.427  12.623 -26.246  1.00  0.65           H  
ATOM   1898  N   VAL A 127      12.269  11.175 -23.866  1.00  0.64           N  
ATOM   1899  CA  VAL A 127      12.963  11.880 -22.804  1.00  0.64           C  
ATOM   1900  C   VAL A 127      14.283  12.481 -23.262  1.00  0.64           C  
ATOM   1901  O   VAL A 127      14.928  11.977 -24.186  1.00  0.64           O  
ATOM   1902  CB  VAL A 127      13.259  10.939 -21.628  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127      11.991  10.381 -21.049  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127      14.157   9.856 -22.105  1.00  0.64           C  
ATOM   1905  H   VAL A 127      12.751  10.501 -24.461  1.00  0.64           H  
ATOM   1906  HA  VAL A 127      12.320  12.680 -22.461  1.00  0.64           H  
ATOM   1907  HB  VAL A 127      13.732  11.508 -20.854  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127      12.219   9.739 -20.200  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127      11.386  11.212 -20.730  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127      11.467   9.814 -21.801  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127      14.400   9.189 -21.296  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127      13.640   9.320 -22.884  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127      15.074  10.292 -22.501  1.00  0.64           H  
ATOM   1914  N   ALA A 128      14.739  13.503 -22.541  1.00  0.64           N  
ATOM   1915  CA  ALA A 128      16.037  14.106 -22.830  1.00  0.64           C  
ATOM   1916  C   ALA A 128      16.850  14.294 -21.558  1.00  0.64           C  
ATOM   1917  O   ALA A 128      16.322  14.626 -20.488  1.00  0.64           O  
ATOM   1918  CB  ALA A 128      15.862  15.444 -23.520  1.00  0.64           C  
ATOM   1919  H   ALA A 128      14.140  13.877 -21.805  1.00  0.64           H  
ATOM   1920  HA  ALA A 128      16.588  13.435 -23.485  1.00  0.64           H  
ATOM   1921 1HB  ALA A 128      16.848  15.854 -23.742  1.00  0.64           H  
ATOM   1922 2HB  ALA A 128      15.307  15.322 -24.442  1.00  0.64           H  
ATOM   1923 3HB  ALA A 128      15.327  16.125 -22.867  1.00  0.64           H  
ATOM   1924  N   TYR A 129      18.161  14.082 -21.688  1.00  0.64           N  
ATOM   1925  CA  TYR A 129      19.068  14.206 -20.540  1.00  0.64           C  
ATOM   1926  C   TYR A 129      20.526  14.358 -20.997  1.00  0.64           C  
ATOM   1927  O   TYR A 129      21.032  13.519 -21.739  1.00  0.64           O  
ATOM   1928  CB  TYR A 129      18.875  12.966 -19.649  1.00  0.64           C  
ATOM   1929  CG  TYR A 129      19.607  12.939 -18.344  1.00  0.64           C  
ATOM   1930  CD1 TYR A 129      19.118  13.657 -17.269  1.00  0.64           C  
ATOM   1931  CD2 TYR A 129      20.738  12.161 -18.202  1.00  0.64           C  
ATOM   1932  CE1 TYR A 129      19.764  13.618 -16.063  1.00  0.64           C  
ATOM   1933  CE2 TYR A 129      21.394  12.118 -16.992  1.00  0.64           C  
ATOM   1934  CZ  TYR A 129      20.914  12.845 -15.923  1.00  0.64           C  
ATOM   1935  OH  TYR A 129      21.580  12.804 -14.712  1.00  0.64           O  
ATOM   1936  H   TYR A 129      18.513  13.850 -22.620  1.00  0.64           H  
ATOM   1937  HA  TYR A 129      18.794  15.095 -19.971  1.00  0.64           H  
ATOM   1938 1HB  TYR A 129      17.837  12.825 -19.445  1.00  0.64           H  
ATOM   1939 2HB  TYR A 129      19.194  12.091 -20.213  1.00  0.64           H  
ATOM   1940  HD1 TYR A 129      18.224  14.259 -17.383  1.00  0.64           H  
ATOM   1941  HD2 TYR A 129      21.113  11.586 -19.047  1.00  0.64           H  
ATOM   1942  HE1 TYR A 129      19.378  14.192 -15.220  1.00  0.64           H  
ATOM   1943  HE2 TYR A 129      22.291  11.510 -16.879  1.00  0.64           H  
ATOM   1944  HH  TYR A 129      21.076  13.322 -14.037  1.00  0.64           H  
ATOM   1945  N   LYS A 130      21.202  15.421 -20.555  1.00  0.65           N  
ATOM   1946  CA  LYS A 130      22.599  15.706 -20.921  1.00  0.65           C  
ATOM   1947  C   LYS A 130      22.822  15.776 -22.436  1.00  0.65           C  
ATOM   1948  O   LYS A 130      23.874  15.359 -22.924  1.00  0.65           O  
ATOM   1949  CB  LYS A 130      23.541  14.625 -20.381  1.00  0.65           C  
ATOM   1950  CG  LYS A 130      23.480  14.331 -18.902  1.00  0.65           C  
ATOM   1951  CD  LYS A 130      23.997  15.442 -18.035  1.00  0.65           C  
ATOM   1952  CE  LYS A 130      24.029  14.977 -16.587  1.00  0.65           C  
ATOM   1953  NZ  LYS A 130      24.439  16.025 -15.678  1.00  0.65           N  
ATOM   1954  H   LYS A 130      20.733  16.073 -19.940  1.00  0.65           H  
ATOM   1955  HA  LYS A 130      22.871  16.676 -20.499  1.00  0.65           H  
ATOM   1956 1HB  LYS A 130      23.370  13.688 -20.908  1.00  0.65           H  
ATOM   1957 2HB  LYS A 130      24.566  14.921 -20.599  1.00  0.65           H  
ATOM   1958 1HG  LYS A 130      22.450  14.215 -18.640  1.00  0.65           H  
ATOM   1959 2HG  LYS A 130      24.006  13.406 -18.676  1.00  0.65           H  
ATOM   1960 1HD  LYS A 130      24.999  15.731 -18.347  1.00  0.65           H  
ATOM   1961 2HD  LYS A 130      23.337  16.312 -18.109  1.00  0.65           H  
ATOM   1962 1HE  LYS A 130      23.041  14.650 -16.299  1.00  0.65           H  
ATOM   1963 2HE  LYS A 130      24.720  14.142 -16.500  1.00  0.65           H  
ATOM   1964 1HZ  LYS A 130      24.423  15.675 -14.730  1.00  0.65           H  
ATOM   1965 2HZ  LYS A 130      25.353  16.364 -15.900  1.00  0.65           H  
ATOM   1966 3HZ  LYS A 130      23.752  16.784 -15.749  1.00  0.65           H  
ATOM   1967  N   GLY A 131      21.840  16.260 -23.192  1.00  0.66           N  
ATOM   1968  CA  GLY A 131      21.952  16.346 -24.639  1.00  0.66           C  
ATOM   1969  C   GLY A 131      21.500  15.067 -25.345  1.00  0.66           C  
ATOM   1970  O   GLY A 131      21.403  15.033 -26.573  1.00  0.66           O  
ATOM   1971  H   GLY A 131      20.982  16.617 -22.786  1.00  0.66           H  
ATOM   1972 1HA  GLY A 131      21.331  17.166 -24.985  1.00  0.66           H  
ATOM   1973 2HA  GLY A 131      22.978  16.582 -24.916  1.00  0.66           H  
ATOM   1974  N   ASP A 132      21.259  13.996 -24.587  1.00  0.68           N  
ATOM   1975  CA  ASP A 132      20.824  12.747 -25.182  1.00  0.68           C  
ATOM   1976  C   ASP A 132      19.334  12.827 -25.429  1.00  0.68           C  
ATOM   1977  O   ASP A 132      18.662  13.729 -24.916  1.00  0.68           O  
ATOM   1978  CB  ASP A 132      21.181  11.552 -24.282  1.00  0.68           C  
ATOM   1979  CG  ASP A 132      21.273  10.194 -25.036  1.00  0.68           C  
ATOM   1980  OD1 ASP A 132      20.947  10.164 -26.206  1.00  0.68           O  
ATOM   1981  OD2 ASP A 132      21.672   9.218 -24.438  1.00  0.68           O  
ATOM   1982  H   ASP A 132      21.368  14.033 -23.576  1.00  0.68           H  
ATOM   1983  HA  ASP A 132      21.326  12.617 -26.141  1.00  0.68           H  
ATOM   1984 1HB  ASP A 132      22.135  11.750 -23.789  1.00  0.68           H  
ATOM   1985 2HB  ASP A 132      20.433  11.466 -23.492  1.00  0.68           H  
ATOM   1986  N   PHE A 133      18.821  11.867 -26.182  1.00  0.70           N  
ATOM   1987  CA  PHE A 133      17.394  11.802 -26.466  1.00  0.70           C  
ATOM   1988  C   PHE A 133      16.946  10.380 -26.755  1.00  0.70           C  
ATOM   1989  O   PHE A 133      17.500   9.709 -27.630  1.00  0.70           O  
ATOM   1990  CB  PHE A 133      17.057  12.701 -27.649  1.00  0.70           C  
ATOM   1991  CG  PHE A 133      15.612  12.818 -27.969  1.00  0.70           C  
ATOM   1992  CD1 PHE A 133      14.773  13.583 -27.181  1.00  0.70           C  
ATOM   1993  CD2 PHE A 133      15.087  12.184 -29.076  1.00  0.70           C  
ATOM   1994  CE1 PHE A 133      13.454  13.710 -27.497  1.00  0.70           C  
ATOM   1995  CE2 PHE A 133      13.770  12.313 -29.380  1.00  0.70           C  
ATOM   1996  CZ  PHE A 133      12.963  13.066 -28.607  1.00  0.70           C  
ATOM   1997  H   PHE A 133      19.469  11.159 -26.538  1.00  0.70           H  
ATOM   1998  HA  PHE A 133      16.856  12.160 -25.594  1.00  0.70           H  
ATOM   1999 1HB  PHE A 133      17.441  13.694 -27.453  1.00  0.70           H  
ATOM   2000 2HB  PHE A 133      17.568  12.329 -28.533  1.00  0.70           H  
ATOM   2001  HD1 PHE A 133      15.178  14.081 -26.312  1.00  0.70           H  
ATOM   2002  HD2 PHE A 133      15.738  11.580 -29.706  1.00  0.70           H  
ATOM   2003  HE1 PHE A 133      12.792  14.313 -26.873  1.00  0.70           H  
ATOM   2004  HE2 PHE A 133      13.359  11.814 -30.239  1.00  0.70           H  
ATOM   2005  HZ  PHE A 133      11.928  13.147 -28.869  1.00  0.70           H  
ATOM   2006  N   ILE A 134      15.928   9.929 -26.031  1.00  0.73           N  
ATOM   2007  CA  ILE A 134      15.421   8.586 -26.239  1.00  0.73           C  
ATOM   2008  C   ILE A 134      13.963   8.683 -26.666  1.00  0.73           C  
ATOM   2009  O   ILE A 134      13.151   9.306 -25.980  1.00  0.73           O  
ATOM   2010  CB  ILE A 134      15.511   7.734 -24.973  1.00  0.73           C  
ATOM   2011  CG1 ILE A 134      16.917   7.656 -24.431  1.00  0.73           C  
ATOM   2012  CG2 ILE A 134      15.127   6.338 -25.356  1.00  0.73           C  
ATOM   2013  CD1 ILE A 134      16.959   7.020 -23.049  1.00  0.73           C  
ATOM   2014  H   ILE A 134      15.511  10.547 -25.335  1.00  0.73           H  
ATOM   2015  HA  ILE A 134      15.985   8.102 -27.035  1.00  0.73           H  
ATOM   2016  HB  ILE A 134      14.867   8.107 -24.223  1.00  0.73           H  
ATOM   2017 1HG1 ILE A 134      17.536   7.070 -25.111  1.00  0.73           H  
ATOM   2018 2HG1 ILE A 134      17.338   8.660 -24.359  1.00  0.73           H  
ATOM   2019 1HG2 ILE A 134      15.196   5.700 -24.491  1.00  0.73           H  
ATOM   2020 2HG2 ILE A 134      14.122   6.321 -25.749  1.00  0.73           H  
ATOM   2021 3HG2 ILE A 134      15.812   5.976 -26.121  1.00  0.73           H  
ATOM   2022 1HD1 ILE A 134      17.991   6.986 -22.696  1.00  0.73           H  
ATOM   2023 2HD1 ILE A 134      16.358   7.612 -22.356  1.00  0.73           H  
ATOM   2024 3HD1 ILE A 134      16.560   6.009 -23.100  1.00  0.73           H  
ATOM   2025  N   HIS A 135      13.629   8.071 -27.798  1.00  0.76           N  
ATOM   2026  CA  HIS A 135      12.277   8.146 -28.350  1.00  0.76           C  
ATOM   2027  C   HIS A 135      11.551   6.797 -28.232  1.00  0.76           C  
ATOM   2028  O   HIS A 135      12.190   5.744 -28.245  1.00  0.76           O  
ATOM   2029  CB  HIS A 135      12.358   8.656 -29.801  1.00  0.76           C  
ATOM   2030  CG  HIS A 135      11.059   9.182 -30.399  1.00  0.76           C  
ATOM   2031  ND1 HIS A 135      10.151   8.385 -31.054  1.00  0.76           N  
ATOM   2032  CD2 HIS A 135      10.531  10.435 -30.407  1.00  0.76           C  
ATOM   2033  CE1 HIS A 135       9.131   9.117 -31.448  1.00  0.76           C  
ATOM   2034  NE2 HIS A 135       9.333  10.369 -31.071  1.00  0.76           N  
ATOM   2035  H   HIS A 135      14.341   7.561 -28.304  1.00  0.76           H  
ATOM   2036  HA  HIS A 135      11.696   8.867 -27.785  1.00  0.76           H  
ATOM   2037 1HB  HIS A 135      13.102   9.445 -29.862  1.00  0.76           H  
ATOM   2038 2HB  HIS A 135      12.701   7.843 -30.439  1.00  0.76           H  
ATOM   2039  HD1 HIS A 135      10.192   7.373 -31.233  1.00  0.76           H  
ATOM   2040  HD2 HIS A 135      10.872  11.387 -30.013  1.00  0.76           H  
ATOM   2041  HE1 HIS A 135       8.309   8.646 -31.988  1.00  0.76           H  
ATOM   2042  N   ASP A 136      10.213   6.855 -28.128  1.00  0.80           N  
ATOM   2043  CA  ASP A 136       9.314   5.692 -28.020  1.00  0.80           C  
ATOM   2044  C   ASP A 136       9.522   4.807 -26.788  1.00  0.80           C  
ATOM   2045  O   ASP A 136       9.649   3.584 -26.889  1.00  0.80           O  
ATOM   2046  CB  ASP A 136       9.392   4.829 -29.278  1.00  0.80           C  
ATOM   2047  CG  ASP A 136       8.831   5.517 -30.509  1.00  0.80           C  
ATOM   2048  OD1 ASP A 136       7.697   5.952 -30.477  1.00  0.80           O  
ATOM   2049  OD2 ASP A 136       9.581   5.695 -31.445  1.00  0.80           O  
ATOM   2050  H   ASP A 136       9.792   7.773 -28.110  1.00  0.80           H  
ATOM   2051  HA  ASP A 136       8.297   6.081 -27.960  1.00  0.80           H  
ATOM   2052 1HB  ASP A 136      10.421   4.536 -29.475  1.00  0.80           H  
ATOM   2053 2HB  ASP A 136       8.828   3.912 -29.113  1.00  0.80           H  
ATOM   2054  N   LEU A 137       9.552   5.445 -25.627  1.00  0.83           N  
ATOM   2055  CA  LEU A 137       9.682   4.753 -24.350  1.00  0.83           C  
ATOM   2056  C   LEU A 137       8.357   4.455 -23.655  1.00  0.83           C  
ATOM   2057  O   LEU A 137       7.388   5.209 -23.765  1.00  0.83           O  
ATOM   2058  CB  LEU A 137      10.583   5.526 -23.415  1.00  0.83           C  
ATOM   2059  CG  LEU A 137      11.998   5.605 -23.760  1.00  0.83           C  
ATOM   2060  CD1 LEU A 137      12.681   6.476 -22.733  1.00  0.83           C  
ATOM   2061  CD2 LEU A 137      12.552   4.197 -23.757  1.00  0.83           C  
ATOM   2062  H   LEU A 137       9.434   6.460 -25.634  1.00  0.83           H  
ATOM   2063  HA  LEU A 137      10.165   3.797 -24.544  1.00  0.83           H  
ATOM   2064 1HB  LEU A 137      10.258   6.534 -23.483  1.00  0.83           H  
ATOM   2065 2HB  LEU A 137      10.463   5.166 -22.402  1.00  0.83           H  
ATOM   2066  HG  LEU A 137      12.127   6.053 -24.742  1.00  0.83           H  
ATOM   2067 1HD1 LEU A 137      13.730   6.547 -22.923  1.00  0.83           H  
ATOM   2068 2HD1 LEU A 137      12.250   7.464 -22.770  1.00  0.83           H  
ATOM   2069 3HD1 LEU A 137      12.527   6.041 -21.750  1.00  0.83           H  
ATOM   2070 1HD2 LEU A 137      13.604   4.200 -23.994  1.00  0.83           H  
ATOM   2071 2HD2 LEU A 137      12.409   3.756 -22.772  1.00  0.83           H  
ATOM   2072 3HD2 LEU A 137      12.020   3.602 -24.502  1.00  0.83           H  
ATOM   2073  N   SER A 138       8.334   3.325 -22.950  1.00  0.86           N  
ATOM   2074  CA  SER A 138       7.177   2.875 -22.182  1.00  0.86           C  
ATOM   2075  C   SER A 138       7.000   3.610 -20.868  1.00  0.86           C  
ATOM   2076  O   SER A 138       7.941   4.208 -20.347  1.00  0.86           O  
ATOM   2077  CB  SER A 138       7.321   1.399 -21.872  1.00  0.86           C  
ATOM   2078  OG  SER A 138       8.400   1.169 -20.971  1.00  0.86           O  
ATOM   2079  H   SER A 138       9.168   2.756 -22.943  1.00  0.86           H  
ATOM   2080  HA  SER A 138       6.283   3.034 -22.788  1.00  0.86           H  
ATOM   2081 1HB  SER A 138       6.396   1.020 -21.441  1.00  0.86           H  
ATOM   2082 2HB  SER A 138       7.498   0.855 -22.797  1.00  0.86           H  
ATOM   2083  HG  SER A 138       8.548   0.210 -20.978  1.00  0.86           H  
ATOM   2084  N   LEU A 139       5.816   3.465 -20.277  1.00  0.89           N  
ATOM   2085  CA  LEU A 139       5.536   4.088 -18.994  1.00  0.89           C  
ATOM   2086  C   LEU A 139       6.438   3.534 -17.899  1.00  0.89           C  
ATOM   2087  O   LEU A 139       6.858   4.265 -17.000  1.00  0.89           O  
ATOM   2088  CB  LEU A 139       4.072   3.885 -18.648  1.00  0.89           C  
ATOM   2089  CG  LEU A 139       3.108   4.614 -19.588  1.00  0.89           C  
ATOM   2090  CD1 LEU A 139       1.692   4.231 -19.225  1.00  0.89           C  
ATOM   2091  CD2 LEU A 139       3.350   6.132 -19.513  1.00  0.89           C  
ATOM   2092  H   LEU A 139       5.088   2.948 -20.747  1.00  0.89           H  
ATOM   2093  HA  LEU A 139       5.717   5.146 -19.080  1.00  0.89           H  
ATOM   2094 1HB  LEU A 139       3.845   2.821 -18.683  1.00  0.89           H  
ATOM   2095 2HB  LEU A 139       3.894   4.243 -17.637  1.00  0.89           H  
ATOM   2096  HG  LEU A 139       3.286   4.284 -20.611  1.00  0.89           H  
ATOM   2097 1HD1 LEU A 139       0.999   4.722 -19.905  1.00  0.89           H  
ATOM   2098 2HD1 LEU A 139       1.576   3.150 -19.310  1.00  0.89           H  
ATOM   2099 3HD1 LEU A 139       1.484   4.537 -18.202  1.00  0.89           H  
ATOM   2100 1HD2 LEU A 139       2.683   6.638 -20.194  1.00  0.89           H  
ATOM   2101 2HD2 LEU A 139       3.175   6.493 -18.503  1.00  0.89           H  
ATOM   2102 3HD2 LEU A 139       4.364   6.339 -19.800  1.00  0.89           H  
ATOM   2103  N   GLU A 140       6.742   2.237 -17.972  1.00  0.90           N  
ATOM   2104  CA  GLU A 140       7.630   1.640 -16.987  1.00  0.90           C  
ATOM   2105  C   GLU A 140       9.016   2.251 -17.133  1.00  0.90           C  
ATOM   2106  O   GLU A 140       9.684   2.556 -16.142  1.00  0.90           O  
ATOM   2107  CB  GLU A 140       7.700   0.123 -17.156  1.00  0.90           C  
ATOM   2108  CG  GLU A 140       6.410  -0.612 -16.782  1.00  0.90           C  
ATOM   2109  CD  GLU A 140       6.486  -2.110 -17.003  1.00  0.90           C  
ATOM   2110  OE1 GLU A 140       7.460  -2.565 -17.555  1.00  0.90           O  
ATOM   2111  OE2 GLU A 140       5.566  -2.794 -16.616  1.00  0.90           O  
ATOM   2112  H   GLU A 140       6.369   1.678 -18.724  1.00  0.90           H  
ATOM   2113  HA  GLU A 140       7.256   1.867 -15.988  1.00  0.90           H  
ATOM   2114 1HB  GLU A 140       7.933  -0.113 -18.196  1.00  0.90           H  
ATOM   2115 2HB  GLU A 140       8.507  -0.275 -16.541  1.00  0.90           H  
ATOM   2116 1HG  GLU A 140       6.191  -0.422 -15.731  1.00  0.90           H  
ATOM   2117 2HG  GLU A 140       5.592  -0.203 -17.374  1.00  0.90           H  
ATOM   2118  N   ALA A 141       9.454   2.488 -18.377  1.00  0.91           N  
ATOM   2119  CA  ALA A 141      10.763   3.096 -18.553  1.00  0.91           C  
ATOM   2120  C   ALA A 141      10.799   4.453 -17.883  1.00  0.91           C  
ATOM   2121  O   ALA A 141      11.796   4.808 -17.265  1.00  0.91           O  
ATOM   2122  CB  ALA A 141      11.108   3.254 -20.022  1.00  0.91           C  
ATOM   2123  H   ALA A 141       8.904   2.221 -19.197  1.00  0.91           H  
ATOM   2124  HA  ALA A 141      11.503   2.456 -18.073  1.00  0.91           H  
ATOM   2125 1HB  ALA A 141      12.095   3.703 -20.118  1.00  0.91           H  
ATOM   2126 2HB  ALA A 141      11.098   2.281 -20.507  1.00  0.91           H  
ATOM   2127 3HB  ALA A 141      10.374   3.897 -20.487  1.00  0.91           H  
ATOM   2128  N   PHE A 142       9.698   5.197 -17.971  1.00  0.91           N  
ATOM   2129  CA  PHE A 142       9.640   6.530 -17.387  1.00  0.91           C  
ATOM   2130  C   PHE A 142       9.683   6.492 -15.885  1.00  0.91           C  
ATOM   2131  O   PHE A 142      10.357   7.309 -15.256  1.00  0.91           O  
ATOM   2132  CB  PHE A 142       8.368   7.213 -17.802  1.00  0.91           C  
ATOM   2133  CG  PHE A 142       8.361   7.385 -19.165  1.00  0.91           C  
ATOM   2134  CD1 PHE A 142       7.210   7.331 -19.829  1.00  0.91           C  
ATOM   2135  CD2 PHE A 142       9.535   7.545 -19.828  1.00  0.91           C  
ATOM   2136  CE1 PHE A 142       7.205   7.414 -21.148  1.00  0.91           C  
ATOM   2137  CE2 PHE A 142       9.539   7.662 -21.119  1.00  0.91           C  
ATOM   2138  CZ  PHE A 142       8.390   7.587 -21.801  1.00  0.91           C  
ATOM   2139  H   PHE A 142       8.907   4.838 -18.510  1.00  0.91           H  
ATOM   2140  HA  PHE A 142      10.496   7.101 -17.742  1.00  0.91           H  
ATOM   2141 1HB  PHE A 142       7.509   6.610 -17.525  1.00  0.91           H  
ATOM   2142 2HB  PHE A 142       8.270   8.178 -17.315  1.00  0.91           H  
ATOM   2143  HD1 PHE A 142       6.299   7.204 -19.274  1.00  0.91           H  
ATOM   2144  HD2 PHE A 142      10.472   7.577 -19.280  1.00  0.91           H  
ATOM   2145  HE1 PHE A 142       6.270   7.348 -21.698  1.00  0.91           H  
ATOM   2146  HE2 PHE A 142      10.457   7.799 -21.632  1.00  0.91           H  
ATOM   2147  HZ  PHE A 142       8.415   7.663 -22.876  1.00  0.91           H  
ATOM   2148  N   GLU A 143       8.967   5.541 -15.294  1.00  0.91           N  
ATOM   2149  CA  GLU A 143       8.954   5.444 -13.848  1.00  0.91           C  
ATOM   2150  C   GLU A 143      10.371   5.183 -13.359  1.00  0.91           C  
ATOM   2151  O   GLU A 143      10.855   5.829 -12.423  1.00  0.91           O  
ATOM   2152  CB  GLU A 143       7.999   4.334 -13.394  1.00  0.91           C  
ATOM   2153  CG  GLU A 143       7.815   4.228 -11.884  1.00  0.91           C  
ATOM   2154  CD  GLU A 143       6.758   3.217 -11.454  1.00  0.91           C  
ATOM   2155  OE1 GLU A 143       6.674   2.164 -12.037  1.00  0.91           O  
ATOM   2156  OE2 GLU A 143       6.028   3.522 -10.533  1.00  0.91           O  
ATOM   2157  H   GLU A 143       8.406   4.901 -15.862  1.00  0.91           H  
ATOM   2158  HA  GLU A 143       8.619   6.392 -13.435  1.00  0.91           H  
ATOM   2159 1HB  GLU A 143       7.023   4.475 -13.854  1.00  0.91           H  
ATOM   2160 2HB  GLU A 143       8.380   3.374 -13.748  1.00  0.91           H  
ATOM   2161 1HG  GLU A 143       8.772   3.946 -11.447  1.00  0.91           H  
ATOM   2162 2HG  GLU A 143       7.545   5.199 -11.494  1.00  0.91           H  
ATOM   2163  N   VAL A 144      11.069   4.277 -14.043  1.00  0.90           N  
ATOM   2164  CA  VAL A 144      12.431   3.954 -13.668  1.00  0.90           C  
ATOM   2165  C   VAL A 144      13.388   5.109 -13.913  1.00  0.90           C  
ATOM   2166  O   VAL A 144      14.122   5.499 -13.004  1.00  0.90           O  
ATOM   2167  CB  VAL A 144      12.921   2.727 -14.446  1.00  0.90           C  
ATOM   2168  CG1 VAL A 144      14.413   2.510 -14.180  1.00  0.90           C  
ATOM   2169  CG2 VAL A 144      12.108   1.509 -14.018  1.00  0.90           C  
ATOM   2170  H   VAL A 144      10.624   3.780 -14.819  1.00  0.90           H  
ATOM   2171  HA  VAL A 144      12.441   3.716 -12.605  1.00  0.90           H  
ATOM   2172  HB  VAL A 144      12.788   2.901 -15.517  1.00  0.90           H  
ATOM   2173 1HG1 VAL A 144      14.763   1.645 -14.739  1.00  0.90           H  
ATOM   2174 2HG1 VAL A 144      14.976   3.392 -14.495  1.00  0.90           H  
ATOM   2175 3HG1 VAL A 144      14.580   2.342 -13.116  1.00  0.90           H  
ATOM   2176 1HG2 VAL A 144      12.443   0.635 -14.575  1.00  0.90           H  
ATOM   2177 2HG2 VAL A 144      12.245   1.338 -12.952  1.00  0.90           H  
ATOM   2178 3HG2 VAL A 144      11.053   1.688 -14.224  1.00  0.90           H  
ATOM   2179  N   LEU A 145      13.340   5.705 -15.106  1.00  0.91           N  
ATOM   2180  CA  LEU A 145      14.244   6.795 -15.428  1.00  0.91           C  
ATOM   2181  C   LEU A 145      14.041   7.974 -14.512  1.00  0.91           C  
ATOM   2182  O   LEU A 145      15.010   8.587 -14.069  1.00  0.91           O  
ATOM   2183  CB  LEU A 145      14.031   7.266 -16.869  1.00  0.91           C  
ATOM   2184  CG  LEU A 145      14.477   6.336 -17.976  1.00  0.91           C  
ATOM   2185  CD1 LEU A 145      13.962   6.869 -19.302  1.00  0.91           C  
ATOM   2186  CD2 LEU A 145      15.987   6.277 -17.974  1.00  0.91           C  
ATOM   2187  H   LEU A 145      12.692   5.374 -15.815  1.00  0.91           H  
ATOM   2188  HA  LEU A 145      15.268   6.438 -15.314  1.00  0.91           H  
ATOM   2189 1HB  LEU A 145      12.967   7.468 -17.011  1.00  0.91           H  
ATOM   2190 2HB  LEU A 145      14.570   8.178 -16.995  1.00  0.91           H  
ATOM   2191  HG  LEU A 145      14.079   5.341 -17.818  1.00  0.91           H  
ATOM   2192 1HD1 LEU A 145      14.287   6.212 -20.106  1.00  0.91           H  
ATOM   2193 2HD1 LEU A 145      12.872   6.907 -19.279  1.00  0.91           H  
ATOM   2194 3HD1 LEU A 145      14.359   7.859 -19.459  1.00  0.91           H  
ATOM   2195 1HD2 LEU A 145      16.328   5.615 -18.768  1.00  0.91           H  
ATOM   2196 2HD2 LEU A 145      16.393   7.278 -18.134  1.00  0.91           H  
ATOM   2197 3HD2 LEU A 145      16.333   5.896 -17.008  1.00  0.91           H  
ATOM   2198  N   LEU A 146      12.800   8.297 -14.186  1.00  0.92           N  
ATOM   2199  CA  LEU A 146      12.629   9.429 -13.320  1.00  0.92           C  
ATOM   2200  C   LEU A 146      13.125   9.118 -11.933  1.00  0.92           C  
ATOM   2201  O   LEU A 146      13.806   9.944 -11.337  1.00  0.92           O  
ATOM   2202  CB  LEU A 146      11.210   9.938 -13.293  1.00  0.92           C  
ATOM   2203  CG  LEU A 146      11.071  11.156 -12.417  1.00  0.92           C  
ATOM   2204  CD1 LEU A 146      12.045  12.222 -12.860  1.00  0.92           C  
ATOM   2205  CD2 LEU A 146       9.699  11.686 -12.549  1.00  0.92           C  
ATOM   2206  H   LEU A 146      11.991   7.790 -14.544  1.00  0.92           H  
ATOM   2207  HA  LEU A 146      13.242  10.241 -13.704  1.00  0.92           H  
ATOM   2208 1HB  LEU A 146      10.886  10.178 -14.263  1.00  0.92           H  
ATOM   2209 2HB  LEU A 146      10.572   9.147 -12.900  1.00  0.92           H  
ATOM   2210  HG  LEU A 146      11.295  10.895 -11.392  1.00  0.92           H  
ATOM   2211 1HD1 LEU A 146      11.939  13.099 -12.226  1.00  0.92           H  
ATOM   2212 2HD1 LEU A 146      13.065  11.841 -12.779  1.00  0.92           H  
ATOM   2213 3HD1 LEU A 146      11.844  12.488 -13.871  1.00  0.92           H  
ATOM   2214 1HD2 LEU A 146       9.615  12.560 -11.915  1.00  0.92           H  
ATOM   2215 2HD2 LEU A 146       9.505  11.960 -13.588  1.00  0.92           H  
ATOM   2216 3HD2 LEU A 146       8.993  10.939 -12.249  1.00  0.92           H  
ATOM   2217  N   ARG A 147      12.832   7.939 -11.390  1.00  0.97           N  
ATOM   2218  CA  ARG A 147      13.333   7.689 -10.052  1.00  0.97           C  
ATOM   2219  C   ARG A 147      14.859   7.766 -10.043  1.00  0.97           C  
ATOM   2220  O   ARG A 147      15.445   8.420  -9.174  1.00  0.97           O  
ATOM   2221  CB  ARG A 147      12.910   6.310  -9.573  1.00  0.97           C  
ATOM   2222  CG  ARG A 147      11.455   6.157  -9.238  1.00  0.97           C  
ATOM   2223  CD  ARG A 147      11.120   4.759  -8.930  1.00  0.97           C  
ATOM   2224  NE  ARG A 147       9.711   4.584  -8.644  1.00  0.97           N  
ATOM   2225  CZ  ARG A 147       9.116   3.389  -8.473  1.00  0.97           C  
ATOM   2226  NH1 ARG A 147       9.826   2.285  -8.546  1.00  0.97           N  
ATOM   2227  NH2 ARG A 147       7.822   3.322  -8.239  1.00  0.97           N  
ATOM   2228  H   ARG A 147      12.265   7.238 -11.875  1.00  0.97           H  
ATOM   2229  HA  ARG A 147      12.932   8.444  -9.378  1.00  0.97           H  
ATOM   2230 1HB  ARG A 147      13.137   5.581 -10.357  1.00  0.97           H  
ATOM   2231 2HB  ARG A 147      13.491   6.036  -8.694  1.00  0.97           H  
ATOM   2232 1HG  ARG A 147      11.217   6.761  -8.365  1.00  0.97           H  
ATOM   2233 2HG  ARG A 147      10.868   6.481 -10.074  1.00  0.97           H  
ATOM   2234 1HD  ARG A 147      11.369   4.141  -9.796  1.00  0.97           H  
ATOM   2235 2HD  ARG A 147      11.691   4.424  -8.066  1.00  0.97           H  
ATOM   2236  HE  ARG A 147       9.131   5.410  -8.588  1.00  0.97           H  
ATOM   2237 1HH1 ARG A 147      10.817   2.335  -8.731  1.00  0.97           H  
ATOM   2238 2HH1 ARG A 147       9.376   1.390  -8.425  1.00  0.97           H  
ATOM   2239 1HH2 ARG A 147       7.266   4.165  -8.206  1.00  0.97           H  
ATOM   2240 2HH2 ARG A 147       7.371   2.427  -8.131  1.00  0.97           H  
ATOM   2241  N   GLU A 148      15.501   7.183 -11.064  1.00  1.05           N  
ATOM   2242  CA  GLU A 148      16.956   7.195 -11.161  1.00  1.05           C  
ATOM   2243  C   GLU A 148      17.530   8.601 -11.330  1.00  1.05           C  
ATOM   2244  O   GLU A 148      18.603   8.896 -10.801  1.00  1.05           O  
ATOM   2245  CB  GLU A 148      17.443   6.277 -12.295  1.00  1.05           C  
ATOM   2246  CG  GLU A 148      17.252   4.765 -12.009  1.00  1.05           C  
ATOM   2247  CD  GLU A 148      17.732   3.843 -13.125  1.00  1.05           C  
ATOM   2248  OE1 GLU A 148      18.124   4.325 -14.160  1.00  1.05           O  
ATOM   2249  OE2 GLU A 148      17.702   2.649 -12.927  1.00  1.05           O  
ATOM   2250  H   GLU A 148      14.967   6.684 -11.777  1.00  1.05           H  
ATOM   2251  HA  GLU A 148      17.351   6.796 -10.228  1.00  1.05           H  
ATOM   2252 1HB  GLU A 148      16.895   6.517 -13.210  1.00  1.05           H  
ATOM   2253 2HB  GLU A 148      18.499   6.461 -12.487  1.00  1.05           H  
ATOM   2254 1HG  GLU A 148      17.793   4.516 -11.099  1.00  1.05           H  
ATOM   2255 2HG  GLU A 148      16.196   4.577 -11.825  1.00  1.05           H  
ATOM   2256  N   HIS A 149      16.824   9.478 -12.053  1.00  1.17           N  
ATOM   2257  CA  HIS A 149      17.327  10.825 -12.273  1.00  1.17           C  
ATOM   2258  C   HIS A 149      16.721  11.863 -11.315  1.00  1.17           C  
ATOM   2259  O   HIS A 149      17.102  13.029 -11.357  1.00  1.17           O  
ATOM   2260  CB  HIS A 149      17.076  11.269 -13.717  1.00  1.17           C  
ATOM   2261  CG  HIS A 149      17.763  10.414 -14.759  1.00  1.17           C  
ATOM   2262  ND1 HIS A 149      19.125  10.284 -14.833  1.00  1.17           N  
ATOM   2263  CD2 HIS A 149      17.264   9.684 -15.782  1.00  1.17           C  
ATOM   2264  CE1 HIS A 149      19.436   9.494 -15.847  1.00  1.17           C  
ATOM   2265  NE2 HIS A 149      18.325   9.119 -16.439  1.00  1.17           N  
ATOM   2266  H   HIS A 149      15.954   9.191 -12.499  1.00  1.17           H  
ATOM   2267  HA  HIS A 149      18.405  10.836 -12.114  1.00  1.17           H  
ATOM   2268 1HB  HIS A 149      16.004  11.237 -13.910  1.00  1.17           H  
ATOM   2269 2HB  HIS A 149      17.405  12.300 -13.845  1.00  1.17           H  
ATOM   2270  HD1 HIS A 149      19.795  10.713 -14.217  1.00  1.17           H  
ATOM   2271  HD2 HIS A 149      16.260   9.499 -16.126  1.00  1.17           H  
ATOM   2272  HE1 HIS A 149      20.477   9.263 -16.070  1.00  1.17           H  
ATOM   2273  N   PHE A 150      15.775  11.458 -10.464  1.00  1.32           N  
ATOM   2274  CA  PHE A 150      15.187  12.377  -9.492  1.00  1.32           C  
ATOM   2275  C   PHE A 150      15.881  12.276  -8.132  1.00  1.32           C  
ATOM   2276  O   PHE A 150      16.250  13.304  -7.557  1.00  1.32           O  
ATOM   2277  CB  PHE A 150      13.674  12.175  -9.345  1.00  1.32           C  
ATOM   2278  CG  PHE A 150      13.034  13.138  -8.398  1.00  1.32           C  
ATOM   2279  CD1 PHE A 150      12.867  14.452  -8.769  1.00  1.32           C  
ATOM   2280  CD2 PHE A 150      12.585  12.743  -7.155  1.00  1.32           C  
ATOM   2281  CE1 PHE A 150      12.289  15.358  -7.914  1.00  1.32           C  
ATOM   2282  CE2 PHE A 150      12.008  13.642  -6.290  1.00  1.32           C  
ATOM   2283  CZ  PHE A 150      11.863  14.950  -6.664  1.00  1.32           C  
ATOM   2284  H   PHE A 150      15.436  10.501 -10.504  1.00  1.32           H  
ATOM   2285  HA  PHE A 150      15.333  13.394  -9.859  1.00  1.32           H  
ATOM   2286 1HB  PHE A 150      13.206  12.283 -10.302  1.00  1.32           H  
ATOM   2287 2HB  PHE A 150      13.477  11.160  -8.996  1.00  1.32           H  
ATOM   2288  HD1 PHE A 150      13.211  14.768  -9.749  1.00  1.32           H  
ATOM   2289  HD2 PHE A 150      12.690  11.718  -6.865  1.00  1.32           H  
ATOM   2290  HE1 PHE A 150      12.168  16.395  -8.226  1.00  1.32           H  
ATOM   2291  HE2 PHE A 150      11.662  13.322  -5.313  1.00  1.32           H  
ATOM   2292  HZ  PHE A 150      11.399  15.655  -5.979  1.00  1.32           H  
ATOM   2293  N   ILE A 151      16.038  11.056  -7.598  1.00  1.50           N  
ATOM   2294  CA  ILE A 151      16.638  10.923  -6.271  1.00  1.50           C  
ATOM   2295  C   ILE A 151      17.093   9.494  -5.988  1.00  1.50           C  
ATOM   2296  O   ILE A 151      18.205   9.289  -5.495  1.00  1.50           O  
ATOM   2297  OXT ILE A 151      16.231   8.619  -5.912  1.00  1.50           O  
ATOM   2298  CB  ILE A 151      15.644  11.353  -5.176  1.00  1.50           C  
ATOM   2299  CG1 ILE A 151      16.342  11.406  -3.825  1.00  1.50           C  
ATOM   2300  CG2 ILE A 151      14.499  10.355  -5.105  1.00  1.50           C  
ATOM   2301  CD1 ILE A 151      15.539  12.117  -2.774  1.00  1.50           C  
ATOM   2302  H   ILE A 151      15.748  10.221  -8.113  1.00  1.50           H  
ATOM   2303  HA  ILE A 151      17.511  11.572  -6.223  1.00  1.50           H  
ATOM   2304  HB  ILE A 151      15.251  12.346  -5.401  1.00  1.50           H  
ATOM   2305 1HG1 ILE A 151      16.534  10.390  -3.483  1.00  1.50           H  
ATOM   2306 2HG1 ILE A 151      17.296  11.922  -3.939  1.00  1.50           H  
ATOM   2307 1HG2 ILE A 151      13.790  10.670  -4.332  1.00  1.50           H  
ATOM   2308 2HG2 ILE A 151      14.003  10.299  -6.054  1.00  1.50           H  
ATOM   2309 3HG2 ILE A 151      14.890   9.373  -4.857  1.00  1.50           H  
ATOM   2310 1HD1 ILE A 151      16.089  12.123  -1.834  1.00  1.50           H  
ATOM   2311 2HD1 ILE A 151      15.350  13.143  -3.091  1.00  1.50           H  
ATOM   2312 3HD1 ILE A 151      14.585  11.604  -2.632  1.00  1.50           H  
ENDMDL

REMARK ID 183299 DOMAINID 179643 MODEL 2 2022-01-15_00000081_1_11
MODEL     2
ATOM      1  N   GLN A   1       1.728  -1.909  -0.514  1.00  3.50           N  
ATOM      2  CA  GLN A   1       3.037  -1.267  -0.492  1.00  3.50           C  
ATOM      3  C   GLN A   1       2.986   0.052   0.254  1.00  3.50           C  
ATOM      4  O   GLN A   1       1.913   0.624   0.449  1.00  3.50           O  
ATOM      5  CB  GLN A   1       3.546  -1.026  -1.918  1.00  3.50           C  
ATOM      6  CG  GLN A   1       3.755  -2.289  -2.752  1.00  3.50           C  
ATOM      7  CD  GLN A   1       4.865  -3.187  -2.203  1.00  3.50           C  
ATOM      8  OE1 GLN A   1       6.023  -2.770  -2.093  1.00  3.50           O  
ATOM      9  NE2 GLN A   1       4.516  -4.422  -1.863  1.00  3.50           N  
ATOM     10 1H   GLN A   1       1.833  -2.886  -0.744  1.00  3.50           H  
ATOM     11 2H   GLN A   1       1.297  -1.820   0.395  1.00  3.50           H  
ATOM     12 3H   GLN A   1       1.146  -1.460  -1.206  1.00  3.50           H  
ATOM     13  HA  GLN A   1       3.737  -1.922   0.027  1.00  3.50           H  
ATOM     14 1HB  GLN A   1       2.836  -0.391  -2.448  1.00  3.50           H  
ATOM     15 2HB  GLN A   1       4.492  -0.484  -1.878  1.00  3.50           H  
ATOM     16 1HG  GLN A   1       2.828  -2.860  -2.761  1.00  3.50           H  
ATOM     17 2HG  GLN A   1       4.023  -1.998  -3.767  1.00  3.50           H  
ATOM     18 1HE2 GLN A   1       5.202  -5.055  -1.500  1.00  3.50           H  
ATOM     19 2HE2 GLN A   1       3.568  -4.722  -1.969  1.00  3.50           H  
ATOM     20  N   GLN A   2       4.149   0.535   0.672  1.00  2.95           N  
ATOM     21  CA  GLN A   2       4.230   1.815   1.368  1.00  2.95           C  
ATOM     22  C   GLN A   2       4.556   2.931   0.391  1.00  2.95           C  
ATOM     23  O   GLN A   2       5.240   2.706  -0.607  1.00  2.95           O  
ATOM     24  CB  GLN A   2       5.278   1.766   2.482  1.00  2.95           C  
ATOM     25  CG  GLN A   2       4.991   0.747   3.573  1.00  2.95           C  
ATOM     26  CD  GLN A   2       3.723   1.086   4.351  1.00  2.95           C  
ATOM     27  OE1 GLN A   2       3.609   2.178   4.921  1.00  2.95           O  
ATOM     28  NE2 GLN A   2       2.774   0.158   4.385  1.00  2.95           N  
ATOM     29  H   GLN A   2       5.001   0.018   0.497  1.00  2.95           H  
ATOM     30  HA  GLN A   2       3.260   2.035   1.815  1.00  2.95           H  
ATOM     31 1HB  GLN A   2       6.252   1.532   2.052  1.00  2.95           H  
ATOM     32 2HB  GLN A   2       5.356   2.747   2.948  1.00  2.95           H  
ATOM     33 1HG  GLN A   2       4.863  -0.234   3.119  1.00  2.95           H  
ATOM     34 2HG  GLN A   2       5.828   0.731   4.272  1.00  2.95           H  
ATOM     35 1HE2 GLN A   2       1.923   0.331   4.886  1.00  2.95           H  
ATOM     36 2HE2 GLN A   2       2.906  -0.712   3.918  1.00  2.95           H  
ATOM     37  N   LEU A   3       4.080   4.132   0.696  1.00  2.39           N  
ATOM     38  CA  LEU A   3       4.333   5.294  -0.151  1.00  2.39           C  
ATOM     39  C   LEU A   3       5.282   6.339   0.451  1.00  2.39           C  
ATOM     40  O   LEU A   3       6.176   6.833  -0.234  1.00  2.39           O  
ATOM     41  CB  LEU A   3       2.999   5.989  -0.434  1.00  2.39           C  
ATOM     42  CG  LEU A   3       1.941   5.172  -1.154  1.00  2.39           C  
ATOM     43  CD1 LEU A   3       0.694   6.031  -1.288  1.00  2.39           C  
ATOM     44  CD2 LEU A   3       2.462   4.723  -2.505  1.00  2.39           C  
ATOM     45  H   LEU A   3       3.514   4.227   1.525  1.00  2.39           H  
ATOM     46  HA  LEU A   3       4.765   4.947  -1.088  1.00  2.39           H  
ATOM     47 1HB  LEU A   3       2.575   6.313   0.513  1.00  2.39           H  
ATOM     48 2HB  LEU A   3       3.180   6.868  -1.025  1.00  2.39           H  
ATOM     49  HG  LEU A   3       1.687   4.292  -0.559  1.00  2.39           H  
ATOM     50 1HD1 LEU A   3      -0.089   5.464  -1.791  1.00  2.39           H  
ATOM     51 2HD1 LEU A   3       0.350   6.326  -0.299  1.00  2.39           H  
ATOM     52 3HD1 LEU A   3       0.931   6.924  -1.873  1.00  2.39           H  
ATOM     53 1HD2 LEU A   3       1.697   4.137  -3.013  1.00  2.39           H  
ATOM     54 2HD2 LEU A   3       2.711   5.591  -3.110  1.00  2.39           H  
ATOM     55 3HD2 LEU A   3       3.356   4.109  -2.366  1.00  2.39           H  
ATOM     56  N   SER A   4       5.113   6.577   1.755  1.00  1.88           N  
ATOM     57  CA  SER A   4       5.712   7.634   2.598  1.00  1.88           C  
ATOM     58  C   SER A   4       4.963   8.940   2.341  1.00  1.88           C  
ATOM     59  O   SER A   4       4.135   9.018   1.433  1.00  1.88           O  
ATOM     60  CB  SER A   4       7.196   7.882   2.328  1.00  1.88           C  
ATOM     61  OG  SER A   4       7.413   8.539   1.108  1.00  1.88           O  
ATOM     62  H   SER A   4       4.418   6.009   2.208  1.00  1.88           H  
ATOM     63  HA  SER A   4       5.586   7.364   3.648  1.00  1.88           H  
ATOM     64 1HB  SER A   4       7.610   8.478   3.138  1.00  1.88           H  
ATOM     65 2HB  SER A   4       7.725   6.931   2.325  1.00  1.88           H  
ATOM     66  HG  SER A   4       7.231   7.888   0.428  1.00  1.88           H  
ATOM     67  N   ASP A   5       5.261   9.976   3.116  1.00  1.49           N  
ATOM     68  CA  ASP A   5       4.456  11.191   3.027  1.00  1.49           C  
ATOM     69  C   ASP A   5       4.678  12.024   1.775  1.00  1.49           C  
ATOM     70  O   ASP A   5       3.729  12.586   1.231  1.00  1.49           O  
ATOM     71  CB  ASP A   5       4.664  12.040   4.271  1.00  1.49           C  
ATOM     72  CG  ASP A   5       4.061  11.367   5.527  1.00  1.49           C  
ATOM     73  OD1 ASP A   5       3.314  10.401   5.385  1.00  1.49           O  
ATOM     74  OD2 ASP A   5       4.356  11.812   6.603  1.00  1.49           O  
ATOM     75  H   ASP A   5       5.993   9.901   3.808  1.00  1.49           H  
ATOM     76  HA  ASP A   5       3.414  10.888   3.025  1.00  1.49           H  
ATOM     77 1HB  ASP A   5       5.731  12.208   4.427  1.00  1.49           H  
ATOM     78 2HB  ASP A   5       4.197  13.018   4.128  1.00  1.49           H  
ATOM     79  N   ASP A   6       5.911  12.096   1.291  1.00  1.20           N  
ATOM     80  CA  ASP A   6       6.174  12.925   0.119  1.00  1.20           C  
ATOM     81  C   ASP A   6       5.421  12.365  -1.091  1.00  1.20           C  
ATOM     82  O   ASP A   6       4.895  13.108  -1.918  1.00  1.20           O  
ATOM     83  CB  ASP A   6       7.675  12.986  -0.134  1.00  1.20           C  
ATOM     84  CG  ASP A   6       8.391  13.785   0.975  1.00  1.20           C  
ATOM     85  OD1 ASP A   6       7.722  14.488   1.718  1.00  1.20           O  
ATOM     86  OD2 ASP A   6       9.576  13.655   1.098  1.00  1.20           O  
ATOM     87  H   ASP A   6       6.660  11.593   1.743  1.00  1.20           H  
ATOM     88  HA  ASP A   6       5.808  13.936   0.315  1.00  1.20           H  
ATOM     89 1HB  ASP A   6       8.085  11.976  -0.171  1.00  1.20           H  
ATOM     90 2HB  ASP A   6       7.868  13.461  -1.097  1.00  1.20           H  
ATOM     91  N   GLU A   7       5.342  11.041  -1.175  1.00  1.00           N  
ATOM     92  CA  GLU A   7       4.630  10.394  -2.267  1.00  1.00           C  
ATOM     93  C   GLU A   7       3.125  10.589  -2.122  1.00  1.00           C  
ATOM     94  O   GLU A   7       2.434  10.857  -3.112  1.00  1.00           O  
ATOM     95  CB  GLU A   7       4.974   8.927  -2.306  1.00  1.00           C  
ATOM     96  CG  GLU A   7       4.294   8.121  -3.394  1.00  1.00           C  
ATOM     97  CD  GLU A   7       4.652   8.520  -4.785  1.00  1.00           C  
ATOM     98  OE1 GLU A   7       5.661   9.158  -4.989  1.00  1.00           O  
ATOM     99  OE2 GLU A   7       3.900   8.185  -5.670  1.00  1.00           O  
ATOM    100  H   GLU A   7       5.781  10.473  -0.461  1.00  1.00           H  
ATOM    101  HA  GLU A   7       4.945  10.852  -3.204  1.00  1.00           H  
ATOM    102 1HB  GLU A   7       6.050   8.805  -2.411  1.00  1.00           H  
ATOM    103 2HB  GLU A   7       4.698   8.505  -1.357  1.00  1.00           H  
ATOM    104 1HG  GLU A   7       4.573   7.078  -3.252  1.00  1.00           H  
ATOM    105 2HG  GLU A   7       3.214   8.201  -3.262  1.00  1.00           H  
ATOM    106  N   LYS A   8       2.612  10.488  -0.884  1.00  0.88           N  
ATOM    107  CA  LYS A   8       1.186  10.697  -0.650  1.00  0.88           C  
ATOM    108  C   LYS A   8       0.816  12.115  -1.051  1.00  0.88           C  
ATOM    109  O   LYS A   8      -0.241  12.347  -1.635  1.00  0.88           O  
ATOM    110  CB  LYS A   8       0.839  10.515   0.821  1.00  0.88           C  
ATOM    111  CG  LYS A   8       0.890   9.109   1.364  1.00  0.88           C  
ATOM    112  CD  LYS A   8       0.656   9.163   2.866  1.00  0.88           C  
ATOM    113  CE  LYS A   8       0.846   7.839   3.541  1.00  0.88           C  
ATOM    114  NZ  LYS A   8       0.738   7.988   5.027  1.00  0.88           N  
ATOM    115  H   LYS A   8       3.214  10.236  -0.096  1.00  0.88           H  
ATOM    116  HA  LYS A   8       0.617   9.995  -1.260  1.00  0.88           H  
ATOM    117 1HB  LYS A   8       1.522  11.115   1.420  1.00  0.88           H  
ATOM    118 2HB  LYS A   8      -0.163  10.899   1.000  1.00  0.88           H  
ATOM    119 1HG  LYS A   8       0.101   8.518   0.905  1.00  0.88           H  
ATOM    120 2HG  LYS A   8       1.832   8.646   1.141  1.00  0.88           H  
ATOM    121 1HD  LYS A   8       1.351   9.874   3.315  1.00  0.88           H  
ATOM    122 2HD  LYS A   8      -0.356   9.512   3.058  1.00  0.88           H  
ATOM    123 1HE  LYS A   8       0.089   7.139   3.194  1.00  0.88           H  
ATOM    124 2HE  LYS A   8       1.835   7.447   3.292  1.00  0.88           H  
ATOM    125 1HZ  LYS A   8       0.875   7.098   5.477  1.00  0.88           H  
ATOM    126 2HZ  LYS A   8       1.466   8.653   5.345  1.00  0.88           H  
ATOM    127 3HZ  LYS A   8      -0.172   8.349   5.266  1.00  0.88           H  
ATOM    128  N   LEU A   9       1.715  13.059  -0.764  1.00  0.79           N  
ATOM    129  CA  LEU A   9       1.519  14.454  -1.105  1.00  0.79           C  
ATOM    130  C   LEU A   9       1.375  14.613  -2.602  1.00  0.79           C  
ATOM    131  O   LEU A   9       0.439  15.254  -3.089  1.00  0.79           O  
ATOM    132  CB  LEU A   9       2.712  15.282  -0.677  1.00  0.79           C  
ATOM    133  CG  LEU A   9       2.610  16.683  -1.016  1.00  0.79           C  
ATOM    134  CD1 LEU A   9       1.492  17.246  -0.240  1.00  0.79           C  
ATOM    135  CD2 LEU A   9       3.902  17.381  -0.774  1.00  0.79           C  
ATOM    136  H   LEU A   9       2.560  12.802  -0.252  1.00  0.79           H  
ATOM    137  HA  LEU A   9       0.616  14.815  -0.615  1.00  0.79           H  
ATOM    138 1HB  LEU A   9       2.814  15.191   0.392  1.00  0.79           H  
ATOM    139 2HB  LEU A   9       3.600  14.907  -1.135  1.00  0.79           H  
ATOM    140  HG  LEU A   9       2.371  16.765  -2.060  1.00  0.79           H  
ATOM    141 1HD1 LEU A   9       1.376  18.279  -0.487  1.00  0.79           H  
ATOM    142 2HD1 LEU A   9       0.579  16.704  -0.481  1.00  0.79           H  
ATOM    143 3HD1 LEU A   9       1.703  17.149   0.823  1.00  0.79           H  
ATOM    144 1HD2 LEU A   9       3.821  18.434  -1.042  1.00  0.79           H  
ATOM    145 2HD2 LEU A   9       4.179  17.306   0.254  1.00  0.79           H  
ATOM    146 3HD2 LEU A   9       4.666  16.907  -1.386  1.00  0.79           H  
ATOM    147  N   VAL A  10       2.301  14.018  -3.350  1.00  0.74           N  
ATOM    148  CA  VAL A  10       2.233  14.150  -4.787  1.00  0.74           C  
ATOM    149  C   VAL A  10       0.929  13.578  -5.289  1.00  0.74           C  
ATOM    150  O   VAL A  10       0.236  14.206  -6.097  1.00  0.74           O  
ATOM    151  CB  VAL A  10       3.417  13.436  -5.465  1.00  0.74           C  
ATOM    152  CG1 VAL A  10       3.204  13.393  -6.993  1.00  0.74           C  
ATOM    153  CG2 VAL A  10       4.700  14.180  -5.123  1.00  0.74           C  
ATOM    154  H   VAL A  10       3.069  13.503  -2.910  1.00  0.74           H  
ATOM    155  HA  VAL A  10       2.267  15.202  -5.027  1.00  0.74           H  
ATOM    156  HB  VAL A  10       3.477  12.404  -5.100  1.00  0.74           H  
ATOM    157 1HG1 VAL A  10       4.036  12.881  -7.467  1.00  0.74           H  
ATOM    158 2HG1 VAL A  10       2.281  12.856  -7.219  1.00  0.74           H  
ATOM    159 3HG1 VAL A  10       3.136  14.401  -7.385  1.00  0.74           H  
ATOM    160 1HG2 VAL A  10       5.540  13.689  -5.584  1.00  0.74           H  
ATOM    161 2HG2 VAL A  10       4.632  15.176  -5.481  1.00  0.74           H  
ATOM    162 3HG2 VAL A  10       4.838  14.198  -4.053  1.00  0.74           H  
ATOM    163  N   ALA A  11       0.567  12.401  -4.785  1.00  0.70           N  
ATOM    164  CA  ALA A  11      -0.676  11.782  -5.185  1.00  0.70           C  
ATOM    165  C   ALA A  11      -1.872  12.670  -4.849  1.00  0.70           C  
ATOM    166  O   ALA A  11      -2.780  12.810  -5.665  1.00  0.70           O  
ATOM    167  CB  ALA A  11      -0.820  10.437  -4.497  1.00  0.70           C  
ATOM    168  H   ALA A  11       1.177  11.922  -4.119  1.00  0.70           H  
ATOM    169  HA  ALA A  11      -0.650  11.637  -6.265  1.00  0.70           H  
ATOM    170 1HB  ALA A  11      -1.740   9.962  -4.817  1.00  0.70           H  
ATOM    171 2HB  ALA A  11       0.031   9.805  -4.755  1.00  0.70           H  
ATOM    172 3HB  ALA A  11      -0.843  10.586  -3.421  1.00  0.70           H  
ATOM    173  N   ALA A  12      -1.853  13.323  -3.678  1.00  0.68           N  
ATOM    174  CA  ALA A  12      -2.948  14.196  -3.266  1.00  0.68           C  
ATOM    175  C   ALA A  12      -3.140  15.350  -4.229  1.00  0.68           C  
ATOM    176  O   ALA A  12      -4.275  15.693  -4.584  1.00  0.68           O  
ATOM    177  CB  ALA A  12      -2.673  14.758  -1.883  1.00  0.68           C  
ATOM    178  H   ALA A  12      -1.080  13.173  -3.035  1.00  0.68           H  
ATOM    179  HA  ALA A  12      -3.863  13.608  -3.249  1.00  0.68           H  
ATOM    180 1HB  ALA A  12      -3.484  15.389  -1.586  1.00  0.68           H  
ATOM    181 2HB  ALA A  12      -2.555  13.943  -1.171  1.00  0.68           H  
ATOM    182 3HB  ALA A  12      -1.761  15.345  -1.909  1.00  0.68           H  
ATOM    183  N   PHE A  13      -2.037  15.917  -4.711  1.00  0.65           N  
ATOM    184  CA  PHE A  13      -2.159  17.030  -5.632  1.00  0.65           C  
ATOM    185  C   PHE A  13      -2.664  16.565  -6.972  1.00  0.65           C  
ATOM    186  O   PHE A  13      -3.562  17.173  -7.559  1.00  0.65           O  
ATOM    187  CB  PHE A  13      -0.819  17.709  -5.857  1.00  0.65           C  
ATOM    188  CG  PHE A  13      -0.349  18.555  -4.758  1.00  0.65           C  
ATOM    189  CD1 PHE A  13       0.807  18.273  -4.125  1.00  0.65           C  
ATOM    190  CD2 PHE A  13      -1.054  19.649  -4.364  1.00  0.65           C  
ATOM    191  CE1 PHE A  13       1.267  19.077  -3.149  1.00  0.65           C  
ATOM    192  CE2 PHE A  13      -0.597  20.429  -3.353  1.00  0.65           C  
ATOM    193  CZ  PHE A  13       0.570  20.135  -2.770  1.00  0.65           C  
ATOM    194  H   PHE A  13      -1.120  15.594  -4.389  1.00  0.65           H  
ATOM    195  HA  PHE A  13      -2.866  17.746  -5.224  1.00  0.65           H  
ATOM    196 1HB  PHE A  13      -0.061  16.937  -6.029  1.00  0.65           H  
ATOM    197 2HB  PHE A  13      -0.867  18.317  -6.759  1.00  0.65           H  
ATOM    198  HD1 PHE A  13       1.367  17.397  -4.427  1.00  0.65           H  
ATOM    199  HD2 PHE A  13      -1.986  19.888  -4.867  1.00  0.65           H  
ATOM    200  HE1 PHE A  13       2.205  18.870  -2.670  1.00  0.65           H  
ATOM    201  HE2 PHE A  13      -1.160  21.292  -3.024  1.00  0.65           H  
ATOM    202  HZ  PHE A  13       0.947  20.746  -2.001  1.00  0.65           H  
ATOM    203  N   VAL A  14      -2.134  15.451  -7.447  1.00  0.64           N  
ATOM    204  CA  VAL A  14      -2.525  14.979  -8.756  1.00  0.64           C  
ATOM    205  C   VAL A  14      -3.989  14.572  -8.759  1.00  0.64           C  
ATOM    206  O   VAL A  14      -4.711  14.894  -9.700  1.00  0.64           O  
ATOM    207  CB  VAL A  14      -1.595  13.858  -9.220  1.00  0.64           C  
ATOM    208  CG1 VAL A  14      -2.107  13.246 -10.525  1.00  0.64           C  
ATOM    209  CG2 VAL A  14      -0.196  14.470  -9.420  1.00  0.64           C  
ATOM    210  H   VAL A  14      -1.417  14.951  -6.914  1.00  0.64           H  
ATOM    211  HA  VAL A  14      -2.404  15.802  -9.459  1.00  0.64           H  
ATOM    212  HB  VAL A  14      -1.559  13.070  -8.462  1.00  0.64           H  
ATOM    213 1HG1 VAL A  14      -1.432  12.454 -10.850  1.00  0.64           H  
ATOM    214 2HG1 VAL A  14      -3.103  12.832 -10.368  1.00  0.64           H  
ATOM    215 3HG1 VAL A  14      -2.146  14.018 -11.291  1.00  0.64           H  
ATOM    216 1HG2 VAL A  14       0.482  13.725  -9.741  1.00  0.64           H  
ATOM    217 2HG2 VAL A  14      -0.252  15.247 -10.166  1.00  0.64           H  
ATOM    218 3HG2 VAL A  14       0.156  14.896  -8.484  1.00  0.64           H  
ATOM    219  N   LYS A  15      -4.438  13.879  -7.709  1.00  0.63           N  
ATOM    220  CA  LYS A  15      -5.836  13.487  -7.613  1.00  0.63           C  
ATOM    221  C   LYS A  15      -6.760  14.700  -7.514  1.00  0.63           C  
ATOM    222  O   LYS A  15      -7.830  14.718  -8.129  1.00  0.63           O  
ATOM    223  CB  LYS A  15      -6.051  12.576  -6.407  1.00  0.63           C  
ATOM    224  CG  LYS A  15      -5.458  11.177  -6.564  1.00  0.63           C  
ATOM    225  CD  LYS A  15      -5.664  10.338  -5.313  1.00  0.63           C  
ATOM    226  CE  LYS A  15      -5.061   8.949  -5.474  1.00  0.63           C  
ATOM    227  NZ  LYS A  15      -5.239   8.118  -4.248  1.00  0.63           N  
ATOM    228  H   LYS A  15      -3.798  13.621  -6.959  1.00  0.63           H  
ATOM    229  HA  LYS A  15      -6.096  12.933  -8.512  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      -5.589  13.036  -5.527  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      -7.116  12.478  -6.206  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      -5.936  10.679  -7.407  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      -4.394  11.254  -6.773  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      -5.183  10.836  -4.469  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      -6.729  10.246  -5.103  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      -5.538   8.448  -6.314  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      -3.996   9.049  -5.681  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15      -4.825   7.209  -4.394  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15      -4.790   8.571  -3.465  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15      -6.225   8.011  -4.053  1.00  0.63           H  
ATOM    241  N   ALA A  16      -6.361  15.736  -6.761  1.00  0.62           N  
ATOM    242  CA  ALA A  16      -7.215  16.915  -6.669  1.00  0.62           C  
ATOM    243  C   ALA A  16      -7.387  17.541  -8.042  1.00  0.62           C  
ATOM    244  O   ALA A  16      -8.499  17.885  -8.457  1.00  0.62           O  
ATOM    245  CB  ALA A  16      -6.615  17.914  -5.711  1.00  0.62           C  
ATOM    246  H   ALA A  16      -5.486  15.707  -6.232  1.00  0.62           H  
ATOM    247  HA  ALA A  16      -8.188  16.603  -6.308  1.00  0.62           H  
ATOM    248 1HB  ALA A  16      -7.264  18.775  -5.630  1.00  0.62           H  
ATOM    249 2HB  ALA A  16      -6.512  17.449  -4.752  1.00  0.62           H  
ATOM    250 3HB  ALA A  16      -5.634  18.223  -6.072  1.00  0.62           H  
ATOM    251  N   VAL A  17      -6.286  17.613  -8.779  1.00  0.61           N  
ATOM    252  CA  VAL A  17      -6.274  18.136 -10.129  1.00  0.61           C  
ATOM    253  C   VAL A  17      -7.100  17.270 -11.068  1.00  0.61           C  
ATOM    254  O   VAL A  17      -7.882  17.782 -11.876  1.00  0.61           O  
ATOM    255  CB  VAL A  17      -4.820  18.254 -10.598  1.00  0.61           C  
ATOM    256  CG1 VAL A  17      -4.762  18.530 -11.997  1.00  0.61           C  
ATOM    257  CG2 VAL A  17      -4.142  19.410  -9.849  1.00  0.61           C  
ATOM    258  H   VAL A  17      -5.397  17.307  -8.376  1.00  0.61           H  
ATOM    259  HA  VAL A  17      -6.705  19.135 -10.111  1.00  0.61           H  
ATOM    260  HB  VAL A  17      -4.303  17.317 -10.405  1.00  0.61           H  
ATOM    261 1HG1 VAL A  17      -3.722  18.597 -12.266  1.00  0.61           H  
ATOM    262 2HG1 VAL A  17      -5.239  17.728 -12.558  1.00  0.61           H  
ATOM    263 3HG1 VAL A  17      -5.265  19.454 -12.173  1.00  0.61           H  
ATOM    264 1HG2 VAL A  17      -3.104  19.496 -10.174  1.00  0.61           H  
ATOM    265 2HG2 VAL A  17      -4.671  20.339 -10.065  1.00  0.61           H  
ATOM    266 3HG2 VAL A  17      -4.171  19.220  -8.781  1.00  0.61           H  
ATOM    267  N   ALA A  18      -6.947  15.953 -10.949  1.00  0.61           N  
ATOM    268  CA  ALA A  18      -7.676  15.011 -11.775  1.00  0.61           C  
ATOM    269  C   ALA A  18      -9.176  15.179 -11.617  1.00  0.61           C  
ATOM    270  O   ALA A  18      -9.907  15.076 -12.592  1.00  0.61           O  
ATOM    271  CB  ALA A  18      -7.283  13.599 -11.403  1.00  0.61           C  
ATOM    272  H   ALA A  18      -6.277  15.590 -10.278  1.00  0.61           H  
ATOM    273  HA  ALA A  18      -7.422  15.205 -12.814  1.00  0.61           H  
ATOM    274 1HB  ALA A  18      -7.811  12.894 -12.039  1.00  0.61           H  
ATOM    275 2HB  ALA A  18      -6.219  13.474 -11.518  1.00  0.61           H  
ATOM    276 3HB  ALA A  18      -7.550  13.420 -10.370  1.00  0.61           H  
ATOM    277  N   TYR A  19      -9.636  15.436 -10.390  1.00  0.60           N  
ATOM    278  CA  TYR A  19     -11.049  15.693 -10.113  1.00  0.60           C  
ATOM    279  C   TYR A  19     -11.530  16.999 -10.744  1.00  0.60           C  
ATOM    280  O   TYR A  19     -12.541  17.050 -11.461  1.00  0.60           O  
ATOM    281  CB  TYR A  19     -11.290  15.772  -8.610  1.00  0.60           C  
ATOM    282  CG  TYR A  19     -12.731  16.114  -8.224  1.00  0.60           C  
ATOM    283  CD1 TYR A  19     -13.712  15.138  -8.218  1.00  0.60           C  
ATOM    284  CD2 TYR A  19     -13.062  17.418  -7.882  1.00  0.60           C  
ATOM    285  CE1 TYR A  19     -15.009  15.465  -7.854  1.00  0.60           C  
ATOM    286  CE2 TYR A  19     -14.351  17.738  -7.523  1.00  0.60           C  
ATOM    287  CZ  TYR A  19     -15.319  16.774  -7.501  1.00  0.60           C  
ATOM    288  OH  TYR A  19     -16.603  17.104  -7.132  1.00  0.60           O  
ATOM    289  H   TYR A  19      -8.974  15.451  -9.613  1.00  0.60           H  
ATOM    290  HA  TYR A  19     -11.636  14.878 -10.534  1.00  0.60           H  
ATOM    291 1HB  TYR A  19     -11.025  14.821  -8.150  1.00  0.60           H  
ATOM    292 2HB  TYR A  19     -10.637  16.528  -8.181  1.00  0.60           H  
ATOM    293  HD1 TYR A  19     -13.463  14.113  -8.491  1.00  0.60           H  
ATOM    294  HD2 TYR A  19     -12.298  18.188  -7.891  1.00  0.60           H  
ATOM    295  HE1 TYR A  19     -15.782  14.697  -7.841  1.00  0.60           H  
ATOM    296  HE2 TYR A  19     -14.601  18.759  -7.247  1.00  0.60           H  
ATOM    297  HH  TYR A  19     -17.164  16.325  -7.185  1.00  0.60           H  
ATOM    298  N   MET A  20     -10.789  18.066 -10.459  1.00  0.60           N  
ATOM    299  CA  MET A  20     -11.164  19.400 -10.877  1.00  0.60           C  
ATOM    300  C   MET A  20     -11.157  19.562 -12.392  1.00  0.60           C  
ATOM    301  O   MET A  20     -11.933  20.347 -12.943  1.00  0.60           O  
ATOM    302  CB  MET A  20     -10.265  20.393 -10.164  1.00  0.60           C  
ATOM    303  CG  MET A  20     -10.564  20.482  -8.659  1.00  0.60           C  
ATOM    304  SD  MET A  20      -9.706  21.792  -7.850  1.00  0.60           S  
ATOM    305  CE  MET A  20      -8.035  21.166  -7.768  1.00  0.60           C  
ATOM    306  H   MET A  20      -9.949  17.949  -9.886  1.00  0.60           H  
ATOM    307  HA  MET A  20     -12.182  19.578 -10.543  1.00  0.60           H  
ATOM    308 1HB  MET A  20      -9.226  20.082 -10.281  1.00  0.60           H  
ATOM    309 2HB  MET A  20     -10.369  21.382 -10.598  1.00  0.60           H  
ATOM    310 1HG  MET A  20     -11.627  20.621  -8.500  1.00  0.60           H  
ATOM    311 2HG  MET A  20     -10.282  19.551  -8.183  1.00  0.60           H  
ATOM    312 1HE  MET A  20      -7.393  21.895  -7.278  1.00  0.60           H  
ATOM    313 2HE  MET A  20      -8.034  20.249  -7.203  1.00  0.60           H  
ATOM    314 3HE  MET A  20      -7.669  20.974  -8.773  1.00  0.60           H  
ATOM    315  N   SER A  21     -10.292  18.822 -13.084  1.00  0.59           N  
ATOM    316  CA  SER A  21     -10.244  18.878 -14.541  1.00  0.59           C  
ATOM    317  C   SER A  21     -11.641  18.652 -15.209  1.00  0.59           C  
ATOM    318  O   SER A  21     -12.217  19.617 -15.716  1.00  0.59           O  
ATOM    319  CB  SER A  21      -9.143  17.953 -15.058  1.00  0.59           C  
ATOM    320  OG  SER A  21      -9.093  17.937 -16.463  1.00  0.59           O  
ATOM    321  H   SER A  21      -9.627  18.224 -12.590  1.00  0.59           H  
ATOM    322  HA  SER A  21      -9.926  19.884 -14.816  1.00  0.59           H  
ATOM    323 1HB  SER A  21      -8.213  18.307 -14.691  1.00  0.59           H  
ATOM    324 2HB  SER A  21      -9.215  16.964 -14.666  1.00  0.59           H  
ATOM    325  HG  SER A  21      -8.854  18.842 -16.736  1.00  0.59           H  
ATOM    326  N   PRO A  22     -12.269  17.439 -15.203  1.00  0.58           N  
ATOM    327  CA  PRO A  22     -13.560  17.166 -15.819  1.00  0.58           C  
ATOM    328  C   PRO A  22     -14.697  17.938 -15.175  1.00  0.58           C  
ATOM    329  O   PRO A  22     -15.734  18.152 -15.802  1.00  0.58           O  
ATOM    330  CB  PRO A  22     -13.748  15.663 -15.587  1.00  0.58           C  
ATOM    331  CG  PRO A  22     -12.903  15.367 -14.397  1.00  0.58           C  
ATOM    332  CD  PRO A  22     -11.723  16.286 -14.529  1.00  0.58           C  
ATOM    333  HA  PRO A  22     -13.499  17.394 -16.893  1.00  0.58           H  
ATOM    334 1HB  PRO A  22     -14.811  15.444 -15.415  1.00  0.58           H  
ATOM    335 2HB  PRO A  22     -13.441  15.103 -16.481  1.00  0.58           H  
ATOM    336 1HG  PRO A  22     -13.463  15.547 -13.467  1.00  0.58           H  
ATOM    337 2HG  PRO A  22     -12.605  14.309 -14.384  1.00  0.58           H  
ATOM    338 1HD  PRO A  22     -11.384  16.553 -13.566  1.00  0.58           H  
ATOM    339 2HD  PRO A  22     -10.966  15.786 -15.135  1.00  0.58           H  
ATOM    340  N   ARG A  23     -14.508  18.392 -13.934  1.00  0.56           N  
ATOM    341  CA  ARG A  23     -15.560  19.140 -13.270  1.00  0.56           C  
ATOM    342  C   ARG A  23     -15.491  20.636 -13.576  1.00  0.56           C  
ATOM    343  O   ARG A  23     -16.345  21.401 -13.124  1.00  0.56           O  
ATOM    344  CB  ARG A  23     -15.461  18.939 -11.772  1.00  0.56           C  
ATOM    345  CG  ARG A  23     -15.624  17.507 -11.301  1.00  0.56           C  
ATOM    346  CD  ARG A  23     -17.008  17.014 -11.407  1.00  0.56           C  
ATOM    347  NE  ARG A  23     -17.125  15.647 -10.910  1.00  0.56           N  
ATOM    348  CZ  ARG A  23     -18.251  14.908 -10.934  1.00  0.56           C  
ATOM    349  NH1 ARG A  23     -19.361  15.411 -11.428  1.00  0.56           N  
ATOM    350  NH2 ARG A  23     -18.241  13.673 -10.461  1.00  0.56           N  
ATOM    351  H   ARG A  23     -13.662  18.180 -13.401  1.00  0.56           H  
ATOM    352  HA  ARG A  23     -16.520  18.758 -13.612  1.00  0.56           H  
ATOM    353 1HB  ARG A  23     -14.482  19.275 -11.437  1.00  0.56           H  
ATOM    354 2HB  ARG A  23     -16.211  19.545 -11.269  1.00  0.56           H  
ATOM    355 1HG  ARG A  23     -15.000  16.862 -11.914  1.00  0.56           H  
ATOM    356 2HG  ARG A  23     -15.303  17.435 -10.276  1.00  0.56           H  
ATOM    357 1HD  ARG A  23     -17.666  17.650 -10.815  1.00  0.56           H  
ATOM    358 2HD  ARG A  23     -17.321  17.029 -12.450  1.00  0.56           H  
ATOM    359  HE  ARG A  23     -16.292  15.222 -10.523  1.00  0.56           H  
ATOM    360 1HH1 ARG A  23     -19.371  16.354 -11.791  1.00  0.56           H  
ATOM    361 2HH1 ARG A  23     -20.203  14.855 -11.445  1.00  0.56           H  
ATOM    362 1HH2 ARG A  23     -17.389  13.282 -10.084  1.00  0.56           H  
ATOM    363 2HH2 ARG A  23     -19.085  13.119 -10.481  1.00  0.56           H  
ATOM    364  N   LYS A  24     -14.470  21.062 -14.332  1.00  0.55           N  
ATOM    365  CA  LYS A  24     -14.256  22.470 -14.656  1.00  0.55           C  
ATOM    366  C   LYS A  24     -14.199  23.358 -13.426  1.00  0.55           C  
ATOM    367  O   LYS A  24     -14.828  24.419 -13.370  1.00  0.55           O  
ATOM    368  CB  LYS A  24     -15.291  22.994 -15.651  1.00  0.55           C  
ATOM    369  CG  LYS A  24     -15.227  22.329 -17.016  1.00  0.55           C  
ATOM    370  CD  LYS A  24     -16.192  22.980 -17.987  1.00  0.55           C  
ATOM    371  CE  LYS A  24     -16.097  22.355 -19.365  1.00  0.55           C  
ATOM    372  NZ  LYS A  24     -17.074  22.957 -20.314  1.00  0.55           N  
ATOM    373  H   LYS A  24     -13.791  20.393 -14.697  1.00  0.55           H  
ATOM    374  HA  LYS A  24     -13.281  22.548 -15.143  1.00  0.55           H  
ATOM    375 1HB  LYS A  24     -16.295  22.857 -15.251  1.00  0.55           H  
ATOM    376 2HB  LYS A  24     -15.141  24.063 -15.796  1.00  0.55           H  
ATOM    377 1HG  LYS A  24     -14.211  22.418 -17.412  1.00  0.55           H  
ATOM    378 2HG  LYS A  24     -15.468  21.268 -16.919  1.00  0.55           H  
ATOM    379 1HD  LYS A  24     -17.211  22.883 -17.614  1.00  0.55           H  
ATOM    380 2HD  LYS A  24     -15.950  24.046 -18.070  1.00  0.55           H  
ATOM    381 1HE  LYS A  24     -15.088  22.509 -19.751  1.00  0.55           H  
ATOM    382 2HE  LYS A  24     -16.287  21.285 -19.290  1.00  0.55           H  
ATOM    383 1HZ  LYS A  24     -16.975  22.523 -21.219  1.00  0.55           H  
ATOM    384 2HZ  LYS A  24     -18.009  22.810 -19.969  1.00  0.55           H  
ATOM    385 3HZ  LYS A  24     -16.903  23.956 -20.399  1.00  0.55           H  
ATOM    386  N   ILE A  25     -13.443  22.923 -12.431  1.00  0.54           N  
ATOM    387  CA  ILE A  25     -13.270  23.719 -11.237  1.00  0.54           C  
ATOM    388  C   ILE A  25     -11.938  24.423 -11.282  1.00  0.54           C  
ATOM    389  O   ILE A  25     -10.884  23.797 -11.252  1.00  0.54           O  
ATOM    390  CB  ILE A  25     -13.352  22.849  -9.995  1.00  0.54           C  
ATOM    391  CG1 ILE A  25     -14.717  22.201  -9.908  1.00  0.54           C  
ATOM    392  CG2 ILE A  25     -12.998  23.652  -8.770  1.00  0.54           C  
ATOM    393  CD1 ILE A  25     -14.789  21.128  -8.869  1.00  0.54           C  
ATOM    394  H   ILE A  25     -12.961  22.028 -12.531  1.00  0.54           H  
ATOM    395  HA  ILE A  25     -14.058  24.468 -11.188  1.00  0.54           H  
ATOM    396  HB  ILE A  25     -12.652  22.046 -10.096  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25     -15.452  22.965  -9.674  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25     -14.967  21.773 -10.871  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25     -13.036  23.024  -7.880  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25     -11.992  24.055  -8.880  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25     -13.687  24.468  -8.670  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25     -15.793  20.703  -8.848  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25     -14.072  20.347  -9.108  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25     -14.554  21.549  -7.907  1.00  0.54           H  
ATOM    405  N   GLY A  26     -11.979  25.737 -11.338  1.00  0.53           N  
ATOM    406  CA  GLY A  26     -10.741  26.469 -11.471  1.00  0.53           C  
ATOM    407  C   GLY A  26      -9.883  26.258 -10.271  1.00  0.53           C  
ATOM    408  O   GLY A  26     -10.384  26.193  -9.151  1.00  0.53           O  
ATOM    409  H   GLY A  26     -12.865  26.222 -11.335  1.00  0.53           H  
ATOM    410 1HA  GLY A  26     -10.220  26.157 -12.374  1.00  0.53           H  
ATOM    411 2HA  GLY A  26     -10.947  27.528 -11.550  1.00  0.53           H  
ATOM    412  N   ALA A  27      -8.587  26.222 -10.488  1.00  0.53           N  
ATOM    413  CA  ALA A  27      -7.698  26.055  -9.359  1.00  0.53           C  
ATOM    414  C   ALA A  27      -6.320  26.561  -9.639  1.00  0.53           C  
ATOM    415  O   ALA A  27      -5.879  26.596 -10.785  1.00  0.53           O  
ATOM    416  CB  ALA A  27      -7.615  24.603  -8.977  1.00  0.53           C  
ATOM    417  H   ALA A  27      -8.254  26.263 -11.452  1.00  0.53           H  
ATOM    418  HA  ALA A  27      -8.101  26.629  -8.532  1.00  0.53           H  
ATOM    419 1HB  ALA A  27      -6.972  24.488  -8.122  1.00  0.53           H  
ATOM    420 2HB  ALA A  27      -8.609  24.255  -8.744  1.00  0.53           H  
ATOM    421 3HB  ALA A  27      -7.223  24.047  -9.780  1.00  0.53           H  
ATOM    422  N   LEU A  28      -5.621  26.911  -8.574  1.00  0.54           N  
ATOM    423  CA  LEU A  28      -4.230  27.284  -8.670  1.00  0.54           C  
ATOM    424  C   LEU A  28      -3.534  26.914  -7.377  1.00  0.54           C  
ATOM    425  O   LEU A  28      -3.853  27.464  -6.314  1.00  0.54           O  
ATOM    426  CB  LEU A  28      -4.087  28.785  -8.927  1.00  0.54           C  
ATOM    427  CG  LEU A  28      -2.678  29.251  -9.299  1.00  0.54           C  
ATOM    428  CD1 LEU A  28      -2.791  30.548 -10.012  1.00  0.54           C  
ATOM    429  CD2 LEU A  28      -1.843  29.402  -8.109  1.00  0.54           C  
ATOM    430  H   LEU A  28      -6.058  26.881  -7.663  1.00  0.54           H  
ATOM    431  HA  LEU A  28      -3.774  26.741  -9.488  1.00  0.54           H  
ATOM    432 1HB  LEU A  28      -4.748  29.059  -9.748  1.00  0.54           H  
ATOM    433 2HB  LEU A  28      -4.397  29.327  -8.034  1.00  0.54           H  
ATOM    434  HG  LEU A  28      -2.217  28.527  -9.949  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      -1.806  30.891 -10.304  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28      -3.402  30.403 -10.886  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28      -3.254  31.287  -9.361  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      -0.858  29.740  -8.400  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28      -2.294  30.114  -7.496  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28      -1.749  28.470  -7.578  1.00  0.54           H  
ATOM    441  N   VAL A  29      -2.595  25.984  -7.474  1.00  0.55           N  
ATOM    442  CA  VAL A  29      -1.869  25.525  -6.305  1.00  0.55           C  
ATOM    443  C   VAL A  29      -0.377  25.734  -6.490  1.00  0.55           C  
ATOM    444  O   VAL A  29       0.210  25.233  -7.452  1.00  0.55           O  
ATOM    445  CB  VAL A  29      -2.129  24.037  -6.054  1.00  0.55           C  
ATOM    446  CG1 VAL A  29      -1.356  23.600  -4.844  1.00  0.55           C  
ATOM    447  CG2 VAL A  29      -3.625  23.772  -5.859  1.00  0.55           C  
ATOM    448  H   VAL A  29      -2.396  25.589  -8.395  1.00  0.55           H  
ATOM    449  HA  VAL A  29      -2.195  26.097  -5.436  1.00  0.55           H  
ATOM    450  HB  VAL A  29      -1.766  23.463  -6.907  1.00  0.55           H  
ATOM    451 1HG1 VAL A  29      -1.546  22.567  -4.711  1.00  0.55           H  
ATOM    452 2HG1 VAL A  29      -0.290  23.766  -4.994  1.00  0.55           H  
ATOM    453 3HG1 VAL A  29      -1.690  24.160  -3.967  1.00  0.55           H  
ATOM    454 1HG2 VAL A  29      -3.785  22.709  -5.686  1.00  0.55           H  
ATOM    455 2HG2 VAL A  29      -3.980  24.329  -5.010  1.00  0.55           H  
ATOM    456 3HG2 VAL A  29      -4.174  24.078  -6.751  1.00  0.55           H  
ATOM    457  N   SER A  30       0.227  26.467  -5.562  1.00  0.58           N  
ATOM    458  CA  SER A  30       1.647  26.797  -5.610  1.00  0.58           C  
ATOM    459  C   SER A  30       2.420  26.099  -4.507  1.00  0.58           C  
ATOM    460  O   SER A  30       2.091  26.249  -3.327  1.00  0.58           O  
ATOM    461  CB  SER A  30       1.819  28.286  -5.477  1.00  0.58           C  
ATOM    462  OG  SER A  30       1.250  28.955  -6.571  1.00  0.58           O  
ATOM    463  H   SER A  30      -0.332  26.823  -4.791  1.00  0.58           H  
ATOM    464  HA  SER A  30       2.054  26.477  -6.567  1.00  0.58           H  
ATOM    465 1HB  SER A  30       1.344  28.614  -4.564  1.00  0.58           H  
ATOM    466 2HB  SER A  30       2.878  28.518  -5.402  1.00  0.58           H  
ATOM    467  HG  SER A  30       1.758  28.668  -7.358  1.00  0.58           H  
ATOM    468  N   ILE A  31       3.424  25.323  -4.899  1.00  0.61           N  
ATOM    469  CA  ILE A  31       4.213  24.557  -3.959  1.00  0.61           C  
ATOM    470  C   ILE A  31       5.614  25.148  -3.855  1.00  0.61           C  
ATOM    471  O   ILE A  31       6.349  25.229  -4.845  1.00  0.61           O  
ATOM    472  CB  ILE A  31       4.271  23.103  -4.455  1.00  0.61           C  
ATOM    473  CG1 ILE A  31       2.817  22.582  -4.607  1.00  0.61           C  
ATOM    474  CG2 ILE A  31       5.029  22.232  -3.453  1.00  0.61           C  
ATOM    475  CD1 ILE A  31       2.712  21.303  -5.344  1.00  0.61           C  
ATOM    476  H   ILE A  31       3.629  25.234  -5.893  1.00  0.61           H  
ATOM    477  HA  ILE A  31       3.752  24.597  -2.976  1.00  0.61           H  
ATOM    478  HB  ILE A  31       4.754  23.064  -5.434  1.00  0.61           H  
ATOM    479 1HG1 ILE A  31       2.380  22.451  -3.624  1.00  0.61           H  
ATOM    480 2HG1 ILE A  31       2.233  23.317  -5.152  1.00  0.61           H  
ATOM    481 1HG2 ILE A  31       5.047  21.205  -3.807  1.00  0.61           H  
ATOM    482 2HG2 ILE A  31       6.053  22.601  -3.345  1.00  0.61           H  
ATOM    483 3HG2 ILE A  31       4.528  22.273  -2.482  1.00  0.61           H  
ATOM    484 1HD1 ILE A  31       1.669  21.011  -5.426  1.00  0.61           H  
ATOM    485 2HD1 ILE A  31       3.124  21.437  -6.339  1.00  0.61           H  
ATOM    486 3HD1 ILE A  31       3.265  20.536  -4.817  1.00  0.61           H  
ATOM    487  N   GLU A  32       5.966  25.626  -2.672  1.00  0.65           N  
ATOM    488  CA  GLU A  32       7.259  26.269  -2.466  1.00  0.65           C  
ATOM    489  C   GLU A  32       8.403  25.299  -2.746  1.00  0.65           C  
ATOM    490  O   GLU A  32       8.371  24.175  -2.239  1.00  0.65           O  
ATOM    491  CB  GLU A  32       7.324  26.786  -1.020  1.00  0.65           C  
ATOM    492  CG  GLU A  32       8.559  27.546  -0.661  1.00  0.65           C  
ATOM    493  CD  GLU A  32       8.489  28.207   0.727  1.00  0.65           C  
ATOM    494  OE1 GLU A  32       7.535  28.929   0.994  1.00  0.65           O  
ATOM    495  OE2 GLU A  32       9.389  28.002   1.507  1.00  0.65           O  
ATOM    496  H   GLU A  32       5.320  25.536  -1.883  1.00  0.65           H  
ATOM    497  HA  GLU A  32       7.348  27.112  -3.152  1.00  0.65           H  
ATOM    498 1HB  GLU A  32       6.471  27.420  -0.815  1.00  0.65           H  
ATOM    499 2HB  GLU A  32       7.254  25.939  -0.339  1.00  0.65           H  
ATOM    500 1HG  GLU A  32       9.416  26.871  -0.687  1.00  0.65           H  
ATOM    501 2HG  GLU A  32       8.707  28.283  -1.424  1.00  0.65           H  
ATOM    502  N   GLU A  33       9.420  25.705  -3.529  1.00  0.67           N  
ATOM    503  CA  GLU A  33      10.552  24.802  -3.724  1.00  0.67           C  
ATOM    504  C   GLU A  33      11.752  25.253  -2.883  1.00  0.67           C  
ATOM    505  O   GLU A  33      12.243  24.494  -2.042  1.00  0.67           O  
ATOM    506  CB  GLU A  33      10.986  24.700  -5.187  1.00  0.67           C  
ATOM    507  CG  GLU A  33      12.077  23.616  -5.380  1.00  0.67           C  
ATOM    508  CD  GLU A  33      12.638  23.500  -6.766  1.00  0.67           C  
ATOM    509  OE1 GLU A  33      12.184  24.192  -7.636  1.00  0.67           O  
ATOM    510  OE2 GLU A  33      13.551  22.728  -6.947  1.00  0.67           O  
ATOM    511  H   GLU A  33       9.439  26.626  -3.965  1.00  0.67           H  
ATOM    512  HA  GLU A  33      10.267  23.804  -3.392  1.00  0.67           H  
ATOM    513 1HB  GLU A  33      10.127  24.449  -5.813  1.00  0.67           H  
ATOM    514 2HB  GLU A  33      11.381  25.656  -5.529  1.00  0.67           H  
ATOM    515 1HG  GLU A  33      12.870  23.766  -4.677  1.00  0.67           H  
ATOM    516 2HG  GLU A  33      11.620  22.663  -5.126  1.00  0.67           H  
ATOM    517  N   THR A  34      12.235  26.487  -3.128  1.00  0.68           N  
ATOM    518  CA  THR A  34      13.400  26.991  -2.390  1.00  0.68           C  
ATOM    519  C   THR A  34      13.208  28.377  -1.777  1.00  0.68           C  
ATOM    520  O   THR A  34      13.927  28.730  -0.841  1.00  0.68           O  
ATOM    521  CB  THR A  34      14.684  27.056  -3.250  1.00  0.68           C  
ATOM    522  OG1 THR A  34      14.495  27.977  -4.304  1.00  0.68           O  
ATOM    523  CG2 THR A  34      15.036  25.726  -3.842  1.00  0.68           C  
ATOM    524  H   THR A  34      11.766  27.068  -3.821  1.00  0.68           H  
ATOM    525  HA  THR A  34      13.595  26.304  -1.568  1.00  0.68           H  
ATOM    526  HB  THR A  34      15.503  27.398  -2.621  1.00  0.68           H  
ATOM    527  HG1 THR A  34      15.342  28.216  -4.702  1.00  0.68           H  
ATOM    528 1HG2 THR A  34      15.946  25.821  -4.430  1.00  0.68           H  
ATOM    529 2HG2 THR A  34      15.188  24.995  -3.047  1.00  0.68           H  
ATOM    530 3HG2 THR A  34      14.239  25.414  -4.479  1.00  0.68           H  
ATOM    531  N   GLN A  35      12.281  29.186  -2.299  1.00  0.68           N  
ATOM    532  CA  GLN A  35      12.152  30.543  -1.758  1.00  0.68           C  
ATOM    533  C   GLN A  35      10.855  30.740  -1.020  1.00  0.68           C  
ATOM    534  O   GLN A  35       9.787  30.381  -1.498  1.00  0.68           O  
ATOM    535  CB  GLN A  35      12.275  31.604  -2.844  1.00  0.68           C  
ATOM    536  CG  GLN A  35      13.655  31.701  -3.471  1.00  0.68           C  
ATOM    537  CD  GLN A  35      13.695  32.745  -4.543  1.00  0.68           C  
ATOM    538  OE1 GLN A  35      12.831  32.753  -5.421  1.00  0.68           O  
ATOM    539  NE2 GLN A  35      14.681  33.637  -4.491  1.00  0.68           N  
ATOM    540  H   GLN A  35      11.700  28.871  -3.074  1.00  0.68           H  
ATOM    541  HA  GLN A  35      12.956  30.710  -1.044  1.00  0.68           H  
ATOM    542 1HB  GLN A  35      11.557  31.388  -3.632  1.00  0.68           H  
ATOM    543 2HB  GLN A  35      12.019  32.578  -2.426  1.00  0.68           H  
ATOM    544 1HG  GLN A  35      14.367  31.982  -2.697  1.00  0.68           H  
ATOM    545 2HG  GLN A  35      13.944  30.746  -3.902  1.00  0.68           H  
ATOM    546 1HE2 GLN A  35      14.744  34.354  -5.188  1.00  0.68           H  
ATOM    547 2HE2 GLN A  35      15.362  33.589  -3.759  1.00  0.68           H  
ATOM    548  N   THR A  36      10.955  31.403   0.114  1.00  0.67           N  
ATOM    549  CA  THR A  36       9.816  31.637   0.976  1.00  0.67           C  
ATOM    550  C   THR A  36       8.659  32.347   0.278  1.00  0.67           C  
ATOM    551  O   THR A  36       8.829  33.436  -0.272  1.00  0.67           O  
ATOM    552  CB  THR A  36      10.313  32.437   2.199  1.00  0.67           C  
ATOM    553  OG1 THR A  36      11.321  31.674   2.876  1.00  0.67           O  
ATOM    554  CG2 THR A  36       9.221  32.770   3.137  1.00  0.67           C  
ATOM    555  H   THR A  36      11.868  31.702   0.421  1.00  0.67           H  
ATOM    556  HA  THR A  36       9.455  30.674   1.328  1.00  0.67           H  
ATOM    557  HB  THR A  36      10.762  33.367   1.853  1.00  0.67           H  
ATOM    558  HG1 THR A  36      10.962  30.811   3.116  1.00  0.67           H  
ATOM    559 1HG2 THR A  36       9.618  33.339   3.978  1.00  0.67           H  
ATOM    560 2HG2 THR A  36       8.524  33.364   2.606  1.00  0.67           H  
ATOM    561 3HG2 THR A  36       8.748  31.857   3.502  1.00  0.67           H  
ATOM    562  N   LEU A  37       7.459  31.761   0.383  1.00  0.65           N  
ATOM    563  CA  LEU A  37       6.247  32.327  -0.219  1.00  0.65           C  
ATOM    564  C   LEU A  37       5.385  33.111   0.769  1.00  0.65           C  
ATOM    565  O   LEU A  37       4.254  33.491   0.457  1.00  0.65           O  
ATOM    566  CB  LEU A  37       5.407  31.236  -0.882  1.00  0.65           C  
ATOM    567  CG  LEU A  37       6.081  30.501  -2.047  1.00  0.65           C  
ATOM    568  CD1 LEU A  37       5.134  29.440  -2.601  1.00  0.65           C  
ATOM    569  CD2 LEU A  37       6.452  31.498  -3.102  1.00  0.65           C  
ATOM    570  H   LEU A  37       7.415  30.832   0.821  1.00  0.65           H  
ATOM    571  HA  LEU A  37       6.563  33.015  -1.002  1.00  0.65           H  
ATOM    572 1HB  LEU A  37       5.168  30.485  -0.124  1.00  0.65           H  
ATOM    573 2HB  LEU A  37       4.480  31.673  -1.244  1.00  0.65           H  
ATOM    574  HG  LEU A  37       6.984  30.001  -1.689  1.00  0.65           H  
ATOM    575 1HD1 LEU A  37       5.607  28.916  -3.409  1.00  0.65           H  
ATOM    576 2HD1 LEU A  37       4.891  28.735  -1.818  1.00  0.65           H  
ATOM    577 3HD1 LEU A  37       4.225  29.917  -2.963  1.00  0.65           H  
ATOM    578 1HD2 LEU A  37       6.936  30.998  -3.930  1.00  0.65           H  
ATOM    579 2HD2 LEU A  37       5.555  31.984  -3.447  1.00  0.65           H  
ATOM    580 3HD2 LEU A  37       7.135  32.238  -2.681  1.00  0.65           H  
ATOM    581  N   ARG A  38       5.950  33.390   1.937  1.00  0.64           N  
ATOM    582  CA  ARG A  38       5.324  34.141   3.032  1.00  0.64           C  
ATOM    583  C   ARG A  38       4.655  35.429   2.564  1.00  0.64           C  
ATOM    584  O   ARG A  38       3.577  35.787   3.038  1.00  0.64           O  
ATOM    585  CB  ARG A  38       6.357  34.486   4.087  1.00  0.64           C  
ATOM    586  CG  ARG A  38       5.852  35.268   5.270  1.00  0.64           C  
ATOM    587  CD  ARG A  38       6.960  35.544   6.233  1.00  0.64           C  
ATOM    588  NE  ARG A  38       7.988  36.402   5.648  1.00  0.64           N  
ATOM    589  CZ  ARG A  38       9.229  36.566   6.151  1.00  0.64           C  
ATOM    590  NH1 ARG A  38       9.587  35.928   7.244  1.00  0.64           N  
ATOM    591  NH2 ARG A  38      10.089  37.369   5.545  1.00  0.64           N  
ATOM    592  H   ARG A  38       6.880  33.029   2.078  1.00  0.64           H  
ATOM    593  HA  ARG A  38       4.583  33.504   3.502  1.00  0.64           H  
ATOM    594 1HB  ARG A  38       6.789  33.569   4.478  1.00  0.64           H  
ATOM    595 2HB  ARG A  38       7.158  35.070   3.635  1.00  0.64           H  
ATOM    596 1HG  ARG A  38       5.443  36.221   4.929  1.00  0.64           H  
ATOM    597 2HG  ARG A  38       5.075  34.700   5.783  1.00  0.64           H  
ATOM    598 1HD  ARG A  38       6.561  36.041   7.115  1.00  0.64           H  
ATOM    599 2HD  ARG A  38       7.428  34.604   6.525  1.00  0.64           H  
ATOM    600  HE  ARG A  38       7.751  36.911   4.805  1.00  0.64           H  
ATOM    601 1HH1 ARG A  38       8.932  35.314   7.708  1.00  0.64           H  
ATOM    602 2HH1 ARG A  38      10.516  36.052   7.620  1.00  0.64           H  
ATOM    603 1HH2 ARG A  38       9.816  37.862   4.704  1.00  0.64           H  
ATOM    604 2HH2 ARG A  38      11.017  37.491   5.922  1.00  0.64           H  
ATOM    605  N   GLU A  39       5.297  36.121   1.625  1.00  0.63           N  
ATOM    606  CA  GLU A  39       4.820  37.394   1.094  1.00  0.63           C  
ATOM    607  C   GLU A  39       3.486  37.269   0.349  1.00  0.63           C  
ATOM    608  O   GLU A  39       2.777  38.260   0.174  1.00  0.63           O  
ATOM    609  CB  GLU A  39       5.886  38.005   0.180  1.00  0.63           C  
ATOM    610  CG  GLU A  39       7.149  38.446   0.934  1.00  0.63           C  
ATOM    611  CD  GLU A  39       8.216  39.062   0.056  1.00  0.63           C  
ATOM    612  OE1 GLU A  39       8.031  39.125  -1.135  1.00  0.63           O  
ATOM    613  OE2 GLU A  39       9.222  39.471   0.590  1.00  0.63           O  
ATOM    614  H   GLU A  39       6.167  35.750   1.271  1.00  0.63           H  
ATOM    615  HA  GLU A  39       4.665  38.071   1.935  1.00  0.63           H  
ATOM    616 1HB  GLU A  39       6.177  37.273  -0.577  1.00  0.63           H  
ATOM    617 2HB  GLU A  39       5.474  38.869  -0.339  1.00  0.63           H  
ATOM    618 1HG  GLU A  39       6.862  39.170   1.697  1.00  0.63           H  
ATOM    619 2HG  GLU A  39       7.566  37.576   1.443  1.00  0.63           H  
ATOM    620  N   TYR A  40       3.155  36.057  -0.102  1.00  0.63           N  
ATOM    621  CA  TYR A  40       1.922  35.802  -0.832  1.00  0.63           C  
ATOM    622  C   TYR A  40       0.930  35.179   0.147  1.00  0.63           C  
ATOM    623  O   TYR A  40      -0.251  35.523   0.181  1.00  0.63           O  
ATOM    624  CB  TYR A  40       2.226  34.879  -1.998  1.00  0.63           C  
ATOM    625  CG  TYR A  40       3.286  35.454  -2.838  1.00  0.63           C  
ATOM    626  CD1 TYR A  40       4.532  34.864  -2.843  1.00  0.63           C  
ATOM    627  CD2 TYR A  40       3.057  36.597  -3.549  1.00  0.63           C  
ATOM    628  CE1 TYR A  40       5.557  35.419  -3.573  1.00  0.63           C  
ATOM    629  CE2 TYR A  40       4.079  37.155  -4.276  1.00  0.63           C  
ATOM    630  CZ  TYR A  40       5.319  36.577  -4.294  1.00  0.63           C  
ATOM    631  OH  TYR A  40       6.323  37.158  -5.021  1.00  0.63           O  
ATOM    632  H   TYR A  40       3.770  35.271   0.084  1.00  0.63           H  
ATOM    633  HA  TYR A  40       1.508  36.742  -1.199  1.00  0.63           H  
ATOM    634 1HB  TYR A  40       2.569  33.919  -1.628  1.00  0.63           H  
ATOM    635 2HB  TYR A  40       1.336  34.729  -2.595  1.00  0.63           H  
ATOM    636  HD1 TYR A  40       4.701  33.964  -2.262  1.00  0.63           H  
ATOM    637  HD2 TYR A  40       2.070  37.068  -3.525  1.00  0.63           H  
ATOM    638  HE1 TYR A  40       6.545  34.954  -3.577  1.00  0.63           H  
ATOM    639  HE2 TYR A  40       3.909  38.066  -4.829  1.00  0.63           H  
ATOM    640  HH  TYR A  40       7.159  36.731  -4.812  1.00  0.63           H  
ATOM    641  N   ILE A  41       1.446  34.345   1.039  1.00  0.62           N  
ATOM    642  CA  ILE A  41       0.645  33.669   2.054  1.00  0.62           C  
ATOM    643  C   ILE A  41      -0.066  34.685   2.936  1.00  0.62           C  
ATOM    644  O   ILE A  41      -1.265  34.583   3.212  1.00  0.62           O  
ATOM    645  CB  ILE A  41       1.568  32.760   2.885  1.00  0.62           C  
ATOM    646  CG1 ILE A  41       2.020  31.588   2.016  1.00  0.62           C  
ATOM    647  CG2 ILE A  41       0.954  32.304   4.178  1.00  0.62           C  
ATOM    648  CD1 ILE A  41       3.136  30.774   2.589  1.00  0.62           C  
ATOM    649  H   ILE A  41       2.438  34.128   0.978  1.00  0.62           H  
ATOM    650  HA  ILE A  41      -0.103  33.065   1.560  1.00  0.62           H  
ATOM    651  HB  ILE A  41       2.439  33.325   3.122  1.00  0.62           H  
ATOM    652 1HG1 ILE A  41       1.177  30.934   1.870  1.00  0.62           H  
ATOM    653 2HG1 ILE A  41       2.336  31.970   1.052  1.00  0.62           H  
ATOM    654 1HG2 ILE A  41       1.678  31.699   4.721  1.00  0.62           H  
ATOM    655 2HG2 ILE A  41       0.684  33.170   4.779  1.00  0.62           H  
ATOM    656 3HG2 ILE A  41       0.102  31.729   3.994  1.00  0.62           H  
ATOM    657 1HD1 ILE A  41       3.389  29.957   1.917  1.00  0.62           H  
ATOM    658 2HD1 ILE A  41       4.010  31.384   2.733  1.00  0.62           H  
ATOM    659 3HD1 ILE A  41       2.839  30.363   3.545  1.00  0.62           H  
ATOM    660  N   ALA A  42       0.672  35.724   3.292  1.00  0.62           N  
ATOM    661  CA  ALA A  42       0.225  36.841   4.104  1.00  0.62           C  
ATOM    662  C   ALA A  42      -0.961  37.612   3.509  1.00  0.62           C  
ATOM    663  O   ALA A  42      -1.608  38.375   4.226  1.00  0.62           O  
ATOM    664  CB  ALA A  42       1.379  37.803   4.295  1.00  0.62           C  
ATOM    665  H   ALA A  42       1.654  35.725   3.019  1.00  0.62           H  
ATOM    666  HA  ALA A  42      -0.083  36.446   5.071  1.00  0.62           H  
ATOM    667 1HB  ALA A  42       1.068  38.625   4.935  1.00  0.62           H  
ATOM    668 2HB  ALA A  42       2.217  37.278   4.754  1.00  0.62           H  
ATOM    669 3HB  ALA A  42       1.687  38.193   3.321  1.00  0.62           H  
ATOM    670  N   THR A  43      -1.215  37.481   2.202  1.00  0.61           N  
ATOM    671  CA  THR A  43      -2.294  38.224   1.567  1.00  0.61           C  
ATOM    672  C   THR A  43      -3.617  37.478   1.584  1.00  0.61           C  
ATOM    673  O   THR A  43      -4.641  38.033   1.181  1.00  0.61           O  
ATOM    674  CB  THR A  43      -1.972  38.497   0.089  1.00  0.61           C  
ATOM    675  OG1 THR A  43      -1.931  37.247  -0.632  1.00  0.61           O  
ATOM    676  CG2 THR A  43      -0.608  39.147  -0.012  1.00  0.61           C  
ATOM    677  H   THR A  43      -0.682  36.829   1.630  1.00  0.61           H  
ATOM    678  HA  THR A  43      -2.425  39.168   2.094  1.00  0.61           H  
ATOM    679  HB  THR A  43      -2.728  39.146  -0.348  1.00  0.61           H  
ATOM    680  HG1 THR A  43      -1.468  36.582  -0.088  1.00  0.61           H  
ATOM    681 1HG2 THR A  43      -0.367  39.328  -1.061  1.00  0.61           H  
ATOM    682 2HG2 THR A  43      -0.611  40.091   0.530  1.00  0.61           H  
ATOM    683 3HG2 THR A  43       0.141  38.481   0.421  1.00  0.61           H  
ATOM    684  N   GLY A  44      -3.594  36.206   1.968  1.00  0.61           N  
ATOM    685  CA  GLY A  44      -4.798  35.405   1.863  1.00  0.61           C  
ATOM    686  C   GLY A  44      -5.445  34.966   3.144  1.00  0.61           C  
ATOM    687  O   GLY A  44      -5.184  35.495   4.223  1.00  0.61           O  
ATOM    688  H   GLY A  44      -2.739  35.782   2.332  1.00  0.61           H  
ATOM    689 1HA  GLY A  44      -5.530  35.921   1.243  1.00  0.61           H  
ATOM    690 2HA  GLY A  44      -4.524  34.500   1.340  1.00  0.61           H  
ATOM    691  N   ILE A  45      -6.284  33.946   2.991  1.00  0.61           N  
ATOM    692  CA  ILE A  45      -6.983  33.313   4.102  1.00  0.61           C  
ATOM    693  C   ILE A  45      -6.203  32.059   4.503  1.00  0.61           C  
ATOM    694  O   ILE A  45      -6.111  31.130   3.677  1.00  0.61           O  
ATOM    695  CB  ILE A  45      -8.391  32.881   3.707  1.00  0.61           C  
ATOM    696  CG1 ILE A  45      -9.197  34.109   3.247  1.00  0.61           C  
ATOM    697  CG2 ILE A  45      -9.042  32.182   4.879  1.00  0.61           C  
ATOM    698  CD1 ILE A  45     -10.529  33.778   2.597  1.00  0.61           C  
ATOM    699  H   ILE A  45      -6.445  33.655   2.028  1.00  0.61           H  
ATOM    700  HA  ILE A  45      -7.088  34.026   4.906  1.00  0.61           H  
ATOM    701  HB  ILE A  45      -8.341  32.187   2.871  1.00  0.61           H  
ATOM    702 1HG1 ILE A  45      -9.385  34.740   4.114  1.00  0.61           H  
ATOM    703 2HG1 ILE A  45      -8.600  34.674   2.527  1.00  0.61           H  
ATOM    704 1HG2 ILE A  45     -10.042  31.862   4.607  1.00  0.61           H  
ATOM    705 2HG2 ILE A  45      -8.444  31.309   5.162  1.00  0.61           H  
ATOM    706 3HG2 ILE A  45      -9.097  32.868   5.723  1.00  0.61           H  
ATOM    707 1HD1 ILE A  45     -11.030  34.701   2.307  1.00  0.61           H  
ATOM    708 2HD1 ILE A  45     -10.361  33.176   1.712  1.00  0.61           H  
ATOM    709 3HD1 ILE A  45     -11.156  33.231   3.297  1.00  0.61           H  
ATOM    710  N   PRO A  46      -5.575  32.035   5.707  1.00  0.62           N  
ATOM    711  CA  PRO A  46      -4.730  30.980   6.244  1.00  0.62           C  
ATOM    712  C   PRO A  46      -5.435  29.652   6.388  1.00  0.62           C  
ATOM    713  O   PRO A  46      -6.634  29.600   6.670  1.00  0.62           O  
ATOM    714  CB  PRO A  46      -4.352  31.502   7.636  1.00  0.62           C  
ATOM    715  CG  PRO A  46      -4.497  32.979   7.549  1.00  0.62           C  
ATOM    716  CD  PRO A  46      -5.654  33.207   6.621  1.00  0.62           C  
ATOM    717  HA  PRO A  46      -3.824  30.889   5.635  1.00  0.62           H  
ATOM    718 1HB  PRO A  46      -5.008  31.050   8.393  1.00  0.62           H  
ATOM    719 2HB  PRO A  46      -3.325  31.190   7.879  1.00  0.62           H  
ATOM    720 1HG  PRO A  46      -4.663  33.407   8.549  1.00  0.62           H  
ATOM    721 2HG  PRO A  46      -3.566  33.424   7.163  1.00  0.62           H  
ATOM    722 1HD  PRO A  46      -6.612  33.232   7.161  1.00  0.62           H  
ATOM    723 2HD  PRO A  46      -5.416  34.140   6.132  1.00  0.62           H  
ATOM    724  N   LEU A  47      -4.675  28.583   6.224  1.00  0.63           N  
ATOM    725  CA  LEU A  47      -5.175  27.240   6.457  1.00  0.63           C  
ATOM    726  C   LEU A  47      -4.077  26.280   6.808  1.00  0.63           C  
ATOM    727  O   LEU A  47      -3.495  25.654   5.935  1.00  0.63           O  
ATOM    728  CB  LEU A  47      -5.889  26.669   5.243  1.00  0.63           C  
ATOM    729  CG  LEU A  47      -6.410  25.228   5.451  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -7.439  25.221   6.552  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      -6.986  24.680   4.160  1.00  0.63           C  
ATOM    732  H   LEU A  47      -3.691  28.703   5.973  1.00  0.63           H  
ATOM    733  HA  LEU A  47      -5.874  27.275   7.291  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      -6.739  27.308   5.004  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      -5.202  26.669   4.399  1.00  0.63           H  
ATOM    736  HG  LEU A  47      -5.581  24.603   5.763  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -7.787  24.201   6.717  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      -6.989  25.602   7.469  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -8.280  25.852   6.269  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -7.331  23.659   4.320  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      -7.823  25.300   3.837  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      -6.218  24.684   3.403  1.00  0.63           H  
ATOM    743  N   ASP A  48      -3.858  26.078   8.091  1.00  0.64           N  
ATOM    744  CA  ASP A  48      -2.791  25.193   8.517  1.00  0.64           C  
ATOM    745  C   ASP A  48      -3.322  23.777   8.485  1.00  0.64           C  
ATOM    746  O   ASP A  48      -3.948  23.315   9.442  1.00  0.64           O  
ATOM    747  CB  ASP A  48      -2.312  25.589   9.925  1.00  0.64           C  
ATOM    748  CG  ASP A  48      -1.104  24.782  10.508  1.00  0.64           C  
ATOM    749  OD1 ASP A  48      -0.772  23.728  10.022  1.00  0.64           O  
ATOM    750  OD2 ASP A  48      -0.531  25.270  11.459  1.00  0.64           O  
ATOM    751  H   ASP A  48      -4.396  26.587   8.774  1.00  0.64           H  
ATOM    752  HA  ASP A  48      -1.956  25.271   7.818  1.00  0.64           H  
ATOM    753 1HB  ASP A  48      -2.033  26.643   9.912  1.00  0.64           H  
ATOM    754 2HB  ASP A  48      -3.146  25.491  10.620  1.00  0.64           H  
ATOM    755  N   ALA A  49      -3.101  23.096   7.364  1.00  0.65           N  
ATOM    756  CA  ALA A  49      -3.676  21.758   7.232  1.00  0.65           C  
ATOM    757  C   ALA A  49      -2.809  20.785   6.449  1.00  0.65           C  
ATOM    758  O   ALA A  49      -2.185  21.123   5.446  1.00  0.65           O  
ATOM    759  CB  ALA A  49      -5.037  21.858   6.557  1.00  0.65           C  
ATOM    760  H   ALA A  49      -2.585  23.582   6.616  1.00  0.65           H  
ATOM    761  HA  ALA A  49      -3.803  21.350   8.235  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -5.478  20.869   6.503  1.00  0.65           H  
ATOM    763 2HB  ALA A  49      -5.685  22.513   7.137  1.00  0.65           H  
ATOM    764 3HB  ALA A  49      -4.914  22.259   5.553  1.00  0.65           H  
ATOM    765  N   ASP A  50      -2.803  19.532   6.895  1.00  0.65           N  
ATOM    766  CA  ASP A  50      -2.079  18.487   6.177  1.00  0.65           C  
ATOM    767  C   ASP A  50      -2.681  18.366   4.794  1.00  0.65           C  
ATOM    768  O   ASP A  50      -3.897  18.378   4.673  1.00  0.65           O  
ATOM    769  CB  ASP A  50      -2.206  17.152   6.904  1.00  0.65           C  
ATOM    770  CG  ASP A  50      -1.454  17.093   8.255  1.00  0.65           C  
ATOM    771  OD1 ASP A  50      -0.677  17.996   8.563  1.00  0.65           O  
ATOM    772  OD2 ASP A  50      -1.651  16.147   8.965  1.00  0.65           O  
ATOM    773  H   ASP A  50      -3.321  19.296   7.731  1.00  0.65           H  
ATOM    774  HA  ASP A  50      -1.031  18.763   6.078  1.00  0.65           H  
ATOM    775 1HB  ASP A  50      -3.260  16.938   7.084  1.00  0.65           H  
ATOM    776 2HB  ASP A  50      -1.823  16.360   6.257  1.00  0.65           H  
ATOM    777  N   ILE A  51      -1.878  18.175   3.763  1.00  0.64           N  
ATOM    778  CA  ILE A  51      -2.458  18.050   2.427  1.00  0.64           C  
ATOM    779  C   ILE A  51      -3.106  16.729   2.078  1.00  0.64           C  
ATOM    780  O   ILE A  51      -2.547  15.649   2.285  1.00  0.64           O  
ATOM    781  CB  ILE A  51      -1.435  18.416   1.368  1.00  0.64           C  
ATOM    782  CG1 ILE A  51      -1.165  19.784   1.560  1.00  0.64           C  
ATOM    783  CG2 ILE A  51      -1.966  18.174  -0.066  1.00  0.64           C  
ATOM    784  CD1 ILE A  51      -0.068  20.287   0.877  1.00  0.64           C  
ATOM    785  H   ILE A  51      -0.862  18.181   3.882  1.00  0.64           H  
ATOM    786  HA  ILE A  51      -3.240  18.806   2.358  1.00  0.64           H  
ATOM    787  HB  ILE A  51      -0.525  17.863   1.548  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51      -2.027  20.308   1.208  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51      -1.035  19.972   2.622  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51      -1.219  18.483  -0.794  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51      -2.180  17.124  -0.203  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51      -2.876  18.754  -0.218  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51      -0.012  21.326   1.098  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       0.836  19.792   1.202  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51      -0.217  20.135  -0.165  1.00  0.64           H  
ATOM    796  N   SER A  52      -4.297  16.855   1.513  1.00  0.62           N  
ATOM    797  CA  SER A  52      -5.090  15.745   1.032  1.00  0.62           C  
ATOM    798  C   SER A  52      -5.826  16.207  -0.203  1.00  0.62           C  
ATOM    799  O   SER A  52      -6.106  17.403  -0.350  1.00  0.62           O  
ATOM    800  CB  SER A  52      -6.100  15.316   2.077  1.00  0.62           C  
ATOM    801  OG  SER A  52      -7.064  16.334   2.318  1.00  0.62           O  
ATOM    802  H   SER A  52      -4.663  17.788   1.411  1.00  0.62           H  
ATOM    803  HA  SER A  52      -4.434  14.911   0.777  1.00  0.62           H  
ATOM    804 1HB  SER A  52      -6.602  14.405   1.753  1.00  0.62           H  
ATOM    805 2HB  SER A  52      -5.574  15.089   3.003  1.00  0.62           H  
ATOM    806  HG  SER A  52      -7.495  16.090   3.150  1.00  0.62           H  
ATOM    807  N   GLY A  53      -6.198  15.260  -1.063  1.00  0.59           N  
ATOM    808  CA  GLY A  53      -6.934  15.623  -2.261  1.00  0.59           C  
ATOM    809  C   GLY A  53      -8.243  16.300  -1.902  1.00  0.59           C  
ATOM    810  O   GLY A  53      -8.652  17.268  -2.542  1.00  0.59           O  
ATOM    811  H   GLY A  53      -5.951  14.295  -0.892  1.00  0.59           H  
ATOM    812 1HA  GLY A  53      -6.321  16.291  -2.861  1.00  0.59           H  
ATOM    813 2HA  GLY A  53      -7.125  14.734  -2.862  1.00  0.59           H  
ATOM    814  N   GLU A  54      -8.884  15.822  -0.832  1.00  0.57           N  
ATOM    815  CA  GLU A  54     -10.159  16.389  -0.429  1.00  0.57           C  
ATOM    816  C   GLU A  54     -10.036  17.846  -0.023  1.00  0.57           C  
ATOM    817  O   GLU A  54     -10.871  18.656  -0.423  1.00  0.57           O  
ATOM    818  CB  GLU A  54     -10.761  15.589   0.725  1.00  0.57           C  
ATOM    819  CG  GLU A  54     -11.244  14.190   0.341  1.00  0.57           C  
ATOM    820  CD  GLU A  54     -11.781  13.401   1.516  1.00  0.57           C  
ATOM    821  OE1 GLU A  54     -11.677  13.873   2.624  1.00  0.57           O  
ATOM    822  OE2 GLU A  54     -12.295  12.328   1.300  1.00  0.57           O  
ATOM    823  H   GLU A  54      -8.491  15.047  -0.323  1.00  0.57           H  
ATOM    824  HA  GLU A  54     -10.840  16.333  -1.278  1.00  0.57           H  
ATOM    825 1HB  GLU A  54     -10.017  15.484   1.516  1.00  0.57           H  
ATOM    826 2HB  GLU A  54     -11.607  16.137   1.142  1.00  0.57           H  
ATOM    827 1HG  GLU A  54     -12.029  14.284  -0.409  1.00  0.57           H  
ATOM    828 2HG  GLU A  54     -10.414  13.646  -0.108  1.00  0.57           H  
ATOM    829  N   LEU A  55      -8.976  18.225   0.703  1.00  0.55           N  
ATOM    830  CA  LEU A  55      -8.869  19.643   1.042  1.00  0.55           C  
ATOM    831  C   LEU A  55      -8.674  20.487  -0.186  1.00  0.55           C  
ATOM    832  O   LEU A  55      -9.312  21.522  -0.345  1.00  0.55           O  
ATOM    833  CB  LEU A  55      -7.690  19.922   1.963  1.00  0.55           C  
ATOM    834  CG  LEU A  55      -7.806  19.477   3.372  1.00  0.55           C  
ATOM    835  CD1 LEU A  55      -6.477  19.611   3.992  1.00  0.55           C  
ATOM    836  CD2 LEU A  55      -8.816  20.350   4.095  1.00  0.55           C  
ATOM    837  H   LEU A  55      -8.279  17.549   1.033  1.00  0.55           H  
ATOM    838  HA  LEU A  55      -9.789  19.952   1.534  1.00  0.55           H  
ATOM    839 1HB  LEU A  55      -6.813  19.425   1.541  1.00  0.55           H  
ATOM    840 2HB  LEU A  55      -7.498  20.995   1.966  1.00  0.55           H  
ATOM    841  HG  LEU A  55      -8.112  18.436   3.412  1.00  0.55           H  
ATOM    842 1HD1 LEU A  55      -6.510  19.281   5.026  1.00  0.55           H  
ATOM    843 2HD1 LEU A  55      -5.793  18.989   3.429  1.00  0.55           H  
ATOM    844 3HD1 LEU A  55      -6.152  20.641   3.949  1.00  0.55           H  
ATOM    845 1HD2 LEU A  55      -8.886  20.036   5.137  1.00  0.55           H  
ATOM    846 2HD2 LEU A  55      -8.493  21.391   4.051  1.00  0.55           H  
ATOM    847 3HD2 LEU A  55      -9.791  20.251   3.618  1.00  0.55           H  
ATOM    848  N   LEU A  56      -7.834  20.031  -1.097  1.00  0.54           N  
ATOM    849  CA  LEU A  56      -7.566  20.843  -2.266  1.00  0.54           C  
ATOM    850  C   LEU A  56      -8.843  21.015  -3.090  1.00  0.54           C  
ATOM    851  O   LEU A  56      -9.177  22.118  -3.531  1.00  0.54           O  
ATOM    852  CB  LEU A  56      -6.473  20.156  -3.053  1.00  0.54           C  
ATOM    853  CG  LEU A  56      -5.095  20.127  -2.362  1.00  0.54           C  
ATOM    854  CD1 LEU A  56      -4.198  19.195  -3.131  1.00  0.54           C  
ATOM    855  CD2 LEU A  56      -4.502  21.550  -2.297  1.00  0.54           C  
ATOM    856  H   LEU A  56      -7.348  19.140  -0.953  1.00  0.54           H  
ATOM    857  HA  LEU A  56      -7.220  21.822  -1.945  1.00  0.54           H  
ATOM    858 1HB  LEU A  56      -6.777  19.127  -3.183  1.00  0.54           H  
ATOM    859 2HB  LEU A  56      -6.375  20.629  -4.027  1.00  0.54           H  
ATOM    860  HG  LEU A  56      -5.204  19.732  -1.349  1.00  0.54           H  
ATOM    861 1HD1 LEU A  56      -3.231  19.144  -2.649  1.00  0.54           H  
ATOM    862 2HD1 LEU A  56      -4.641  18.197  -3.149  1.00  0.54           H  
ATOM    863 3HD1 LEU A  56      -4.093  19.563  -4.142  1.00  0.54           H  
ATOM    864 1HD2 LEU A  56      -3.528  21.517  -1.804  1.00  0.54           H  
ATOM    865 2HD2 LEU A  56      -4.385  21.947  -3.304  1.00  0.54           H  
ATOM    866 3HD2 LEU A  56      -5.175  22.195  -1.729  1.00  0.54           H  
ATOM    867  N   ILE A  57      -9.615  19.943  -3.212  1.00  0.53           N  
ATOM    868  CA  ILE A  57     -10.860  20.020  -3.946  1.00  0.53           C  
ATOM    869  C   ILE A  57     -11.850  20.938  -3.254  1.00  0.53           C  
ATOM    870  O   ILE A  57     -12.452  21.794  -3.898  1.00  0.53           O  
ATOM    871  CB  ILE A  57     -11.483  18.633  -4.110  1.00  0.53           C  
ATOM    872  CG1 ILE A  57     -10.616  17.791  -5.044  1.00  0.53           C  
ATOM    873  CG2 ILE A  57     -12.890  18.767  -4.614  1.00  0.53           C  
ATOM    874  CD1 ILE A  57     -10.971  16.328  -5.030  1.00  0.53           C  
ATOM    875  H   ILE A  57      -9.317  19.049  -2.820  1.00  0.53           H  
ATOM    876  HA  ILE A  57     -10.652  20.422  -4.935  1.00  0.53           H  
ATOM    877  HB  ILE A  57     -11.494  18.127  -3.142  1.00  0.53           H  
ATOM    878 1HG1 ILE A  57     -10.719  18.166  -6.058  1.00  0.53           H  
ATOM    879 2HG1 ILE A  57      -9.580  17.902  -4.749  1.00  0.53           H  
ATOM    880 1HG2 ILE A  57     -13.332  17.778  -4.717  1.00  0.53           H  
ATOM    881 2HG2 ILE A  57     -13.473  19.349  -3.904  1.00  0.53           H  
ATOM    882 3HG2 ILE A  57     -12.877  19.273  -5.573  1.00  0.53           H  
ATOM    883 1HD1 ILE A  57     -10.321  15.783  -5.709  1.00  0.53           H  
ATOM    884 2HD1 ILE A  57     -10.842  15.941  -4.019  1.00  0.53           H  
ATOM    885 3HD1 ILE A  57     -12.004  16.199  -5.338  1.00  0.53           H  
ATOM    886  N   ASN A  58     -12.011  20.782  -1.936  1.00  0.53           N  
ATOM    887  CA  ASN A  58     -12.968  21.584  -1.185  1.00  0.53           C  
ATOM    888  C   ASN A  58     -12.643  23.071  -1.258  1.00  0.53           C  
ATOM    889  O   ASN A  58     -13.533  23.904  -1.443  1.00  0.53           O  
ATOM    890  CB  ASN A  58     -13.005  21.126   0.255  1.00  0.53           C  
ATOM    891  CG  ASN A  58     -13.684  19.789   0.417  1.00  0.53           C  
ATOM    892  OD1 ASN A  58     -14.458  19.350  -0.446  1.00  0.53           O  
ATOM    893  ND2 ASN A  58     -13.404  19.127   1.510  1.00  0.53           N  
ATOM    894  H   ASN A  58     -11.475  20.070  -1.442  1.00  0.53           H  
ATOM    895  HA  ASN A  58     -13.953  21.431  -1.616  1.00  0.53           H  
ATOM    896 1HB  ASN A  58     -11.982  21.047   0.630  1.00  0.53           H  
ATOM    897 2HB  ASN A  58     -13.522  21.866   0.861  1.00  0.53           H  
ATOM    898 1HD2 ASN A  58     -13.816  18.231   1.673  1.00  0.53           H  
ATOM    899 2HD2 ASN A  58     -12.774  19.516   2.178  1.00  0.53           H  
ATOM    900  N   ILE A  59     -11.356  23.403  -1.226  1.00  0.53           N  
ATOM    901  CA  ILE A  59     -10.913  24.787  -1.291  1.00  0.53           C  
ATOM    902  C   ILE A  59     -11.353  25.472  -2.558  1.00  0.53           C  
ATOM    903  O   ILE A  59     -11.765  26.628  -2.536  1.00  0.53           O  
ATOM    904  CB  ILE A  59      -9.390  24.905  -1.186  1.00  0.53           C  
ATOM    905  CG1 ILE A  59      -8.916  24.547   0.238  1.00  0.53           C  
ATOM    906  CG2 ILE A  59      -8.995  26.319  -1.546  1.00  0.53           C  
ATOM    907  CD1 ILE A  59      -7.425  24.335   0.339  1.00  0.53           C  
ATOM    908  H   ILE A  59     -10.655  22.672  -1.093  1.00  0.53           H  
ATOM    909  HA  ILE A  59     -11.351  25.321  -0.450  1.00  0.53           H  
ATOM    910  HB  ILE A  59      -8.916  24.203  -1.878  1.00  0.53           H  
ATOM    911 1HG1 ILE A  59      -9.189  25.357   0.907  1.00  0.53           H  
ATOM    912 2HG1 ILE A  59      -9.427  23.662   0.569  1.00  0.53           H  
ATOM    913 1HG2 ILE A  59      -7.950  26.427  -1.478  1.00  0.53           H  
ATOM    914 2HG2 ILE A  59      -9.316  26.557  -2.561  1.00  0.53           H  
ATOM    915 3HG2 ILE A  59      -9.455  26.993  -0.863  1.00  0.53           H  
ATOM    916 1HD1 ILE A  59      -7.177  24.093   1.356  1.00  0.53           H  
ATOM    917 2HD1 ILE A  59      -7.131  23.514  -0.308  1.00  0.53           H  
ATOM    918 3HD1 ILE A  59      -6.903  25.236   0.042  1.00  0.53           H  
ATOM    919  N   PHE A  60     -11.281  24.773  -3.672  1.00  0.54           N  
ATOM    920  CA  PHE A  60     -11.626  25.415  -4.919  1.00  0.54           C  
ATOM    921  C   PHE A  60     -13.071  25.245  -5.378  1.00  0.54           C  
ATOM    922  O   PHE A  60     -13.396  25.637  -6.496  1.00  0.54           O  
ATOM    923  CB  PHE A  60     -10.720  24.909  -6.007  1.00  0.54           C  
ATOM    924  CG  PHE A  60      -9.299  25.275  -5.798  1.00  0.54           C  
ATOM    925  CD1 PHE A  60      -8.382  24.303  -5.509  1.00  0.54           C  
ATOM    926  CD2 PHE A  60      -8.877  26.587  -5.861  1.00  0.54           C  
ATOM    927  CE1 PHE A  60      -7.072  24.597  -5.309  1.00  0.54           C  
ATOM    928  CE2 PHE A  60      -7.550  26.895  -5.661  1.00  0.54           C  
ATOM    929  CZ  PHE A  60      -6.652  25.892  -5.397  1.00  0.54           C  
ATOM    930  H   PHE A  60     -10.929  23.810  -3.654  1.00  0.54           H  
ATOM    931  HA  PHE A  60     -11.440  26.481  -4.802  1.00  0.54           H  
ATOM    932 1HB  PHE A  60     -10.793  23.827  -6.042  1.00  0.54           H  
ATOM    933 2HB  PHE A  60     -11.040  25.295  -6.962  1.00  0.54           H  
ATOM    934  HD1 PHE A  60      -8.717  23.281  -5.455  1.00  0.54           H  
ATOM    935  HD2 PHE A  60      -9.602  27.379  -6.077  1.00  0.54           H  
ATOM    936  HE1 PHE A  60      -6.371  23.799  -5.088  1.00  0.54           H  
ATOM    937  HE2 PHE A  60      -7.213  27.937  -5.713  1.00  0.54           H  
ATOM    938  HZ  PHE A  60      -5.606  26.131  -5.242  1.00  0.54           H  
ATOM    939  N   ILE A  61     -13.969  24.742  -4.540  1.00  0.55           N  
ATOM    940  CA  ILE A  61     -15.336  24.583  -5.028  1.00  0.55           C  
ATOM    941  C   ILE A  61     -15.959  25.949  -5.367  1.00  0.55           C  
ATOM    942  O   ILE A  61     -15.880  26.881  -4.557  1.00  0.55           O  
ATOM    943  CB  ILE A  61     -16.216  23.844  -4.008  1.00  0.55           C  
ATOM    944  CG1 ILE A  61     -15.681  22.469  -3.819  1.00  0.55           C  
ATOM    945  CG2 ILE A  61     -17.679  23.814  -4.417  1.00  0.55           C  
ATOM    946  CD1 ILE A  61     -15.634  21.662  -5.093  1.00  0.55           C  
ATOM    947  H   ILE A  61     -13.713  24.451  -3.590  1.00  0.55           H  
ATOM    948  HA  ILE A  61     -15.284  23.941  -5.889  1.00  0.55           H  
ATOM    949  HB  ILE A  61     -16.120  24.346  -3.055  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61     -14.691  22.554  -3.433  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61     -16.296  21.942  -3.091  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61     -18.255  23.296  -3.653  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61     -18.053  24.831  -4.521  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61     -17.787  23.291  -5.356  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61     -15.223  20.679  -4.886  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61     -16.637  21.557  -5.506  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61     -14.998  22.180  -5.798  1.00  0.55           H  
ATOM    958  N   PRO A  62     -16.566  26.119  -6.560  1.00  0.57           N  
ATOM    959  CA  PRO A  62     -17.157  27.354  -7.010  1.00  0.57           C  
ATOM    960  C   PRO A  62     -18.137  27.879  -5.999  1.00  0.57           C  
ATOM    961  O   PRO A  62     -18.874  27.123  -5.368  1.00  0.57           O  
ATOM    962  CB  PRO A  62     -17.853  26.946  -8.308  1.00  0.57           C  
ATOM    963  CG  PRO A  62     -17.038  25.780  -8.815  1.00  0.57           C  
ATOM    964  CD  PRO A  62     -16.634  25.030  -7.578  1.00  0.57           C  
ATOM    965  HA  PRO A  62     -16.367  28.090  -7.203  1.00  0.57           H  
ATOM    966 1HB  PRO A  62     -18.903  26.686  -8.103  1.00  0.57           H  
ATOM    967 2HB  PRO A  62     -17.865  27.796  -9.006  1.00  0.57           H  
ATOM    968 1HG  PRO A  62     -17.630  25.165  -9.511  1.00  0.57           H  
ATOM    969 2HG  PRO A  62     -16.168  26.148  -9.382  1.00  0.57           H  
ATOM    970 1HD  PRO A  62     -17.379  24.277  -7.329  1.00  0.57           H  
ATOM    971 2HD  PRO A  62     -15.669  24.613  -7.788  1.00  0.57           H  
ATOM    972  N   ASN A  63     -18.126  29.194  -5.864  1.00  0.58           N  
ATOM    973  CA  ASN A  63     -18.945  29.976  -4.947  1.00  0.58           C  
ATOM    974  C   ASN A  63     -18.576  29.828  -3.466  1.00  0.58           C  
ATOM    975  O   ASN A  63     -19.224  30.444  -2.617  1.00  0.58           O  
ATOM    976  CB  ASN A  63     -20.419  29.646  -5.135  1.00  0.58           C  
ATOM    977  CG  ASN A  63     -20.889  29.883  -6.546  1.00  0.58           C  
ATOM    978  OD1 ASN A  63     -20.506  30.869  -7.189  1.00  0.58           O  
ATOM    979  ND2 ASN A  63     -21.707  28.991  -7.044  1.00  0.58           N  
ATOM    980  H   ASN A  63     -17.478  29.709  -6.443  1.00  0.58           H  
ATOM    981  HA  ASN A  63     -18.804  31.028  -5.196  1.00  0.58           H  
ATOM    982 1HB  ASN A  63     -20.641  28.626  -4.841  1.00  0.58           H  
ATOM    983 2HB  ASN A  63     -21.001  30.290  -4.478  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63     -22.053  29.092  -7.977  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63     -21.987  28.206  -6.489  1.00  0.58           H  
ATOM    986  N   THR A  64     -17.499  29.106  -3.135  1.00  0.59           N  
ATOM    987  CA  THR A  64     -17.091  29.117  -1.739  1.00  0.59           C  
ATOM    988  C   THR A  64     -16.160  30.325  -1.550  1.00  0.59           C  
ATOM    989  O   THR A  64     -15.492  30.725  -2.508  1.00  0.59           O  
ATOM    990  CB  THR A  64     -16.385  27.804  -1.344  1.00  0.59           C  
ATOM    991  OG1 THR A  64     -15.195  27.650  -2.105  1.00  0.59           O  
ATOM    992  CG2 THR A  64     -17.312  26.639  -1.601  1.00  0.59           C  
ATOM    993  H   THR A  64     -16.986  28.543  -3.819  1.00  0.59           H  
ATOM    994  HA  THR A  64     -17.984  29.212  -1.137  1.00  0.59           H  
ATOM    995  HB  THR A  64     -16.125  27.816  -0.299  1.00  0.59           H  
ATOM    996  HG1 THR A  64     -15.434  27.449  -3.036  1.00  0.59           H  
ATOM    997 1HG2 THR A  64     -16.814  25.715  -1.321  1.00  0.59           H  
ATOM    998 2HG2 THR A  64     -18.217  26.759  -1.008  1.00  0.59           H  
ATOM    999 3HG2 THR A  64     -17.576  26.608  -2.658  1.00  0.59           H  
ATOM   1000  N   PRO A  65     -15.991  30.862  -0.323  1.00  0.60           N  
ATOM   1001  CA  PRO A  65     -15.102  31.971   0.015  1.00  0.60           C  
ATOM   1002  C   PRO A  65     -13.634  31.763  -0.337  1.00  0.60           C  
ATOM   1003  O   PRO A  65     -12.880  32.727  -0.447  1.00  0.60           O  
ATOM   1004  CB  PRO A  65     -15.255  32.067   1.537  1.00  0.60           C  
ATOM   1005  CG  PRO A  65     -16.616  31.501   1.831  1.00  0.60           C  
ATOM   1006  CD  PRO A  65     -16.806  30.391   0.831  1.00  0.60           C  
ATOM   1007  HA  PRO A  65     -15.482  32.884  -0.468  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65     -14.442  31.505   2.026  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65     -15.152  33.114   1.856  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65     -16.659  31.147   2.873  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65     -17.379  32.288   1.733  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65     -16.428  29.449   1.240  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65     -17.874  30.361   0.603  1.00  0.60           H  
ATOM   1014  N   LEU A  66     -13.215  30.513  -0.485  1.00  0.59           N  
ATOM   1015  CA  LEU A  66     -11.820  30.239  -0.769  1.00  0.59           C  
ATOM   1016  C   LEU A  66     -11.503  30.049  -2.255  1.00  0.59           C  
ATOM   1017  O   LEU A  66     -10.343  29.906  -2.635  1.00  0.59           O  
ATOM   1018  CB  LEU A  66     -11.422  28.984  -0.033  1.00  0.59           C  
ATOM   1019  CG  LEU A  66     -11.617  29.016   1.438  1.00  0.59           C  
ATOM   1020  CD1 LEU A  66     -11.190  27.675   2.008  1.00  0.59           C  
ATOM   1021  CD2 LEU A  66     -10.857  30.176   1.993  1.00  0.59           C  
ATOM   1022  H   LEU A  66     -13.856  29.737  -0.401  1.00  0.59           H  
ATOM   1023  HA  LEU A  66     -11.231  31.072  -0.396  1.00  0.59           H  
ATOM   1024 1HB  LEU A  66     -11.967  28.135  -0.447  1.00  0.59           H  
ATOM   1025 2HB  LEU A  66     -10.366  28.844  -0.203  1.00  0.59           H  
ATOM   1026  HG  LEU A  66     -12.674  29.145   1.669  1.00  0.59           H  
ATOM   1027 1HD1 LEU A  66     -11.337  27.674   3.088  1.00  0.59           H  
ATOM   1028 2HD1 LEU A  66     -11.789  26.883   1.558  1.00  0.59           H  
ATOM   1029 3HD1 LEU A  66     -10.150  27.506   1.789  1.00  0.59           H  
ATOM   1030 1HD2 LEU A  66     -10.989  30.221   3.070  1.00  0.59           H  
ATOM   1031 2HD2 LEU A  66      -9.813  30.074   1.761  1.00  0.59           H  
ATOM   1032 3HD2 LEU A  66     -11.236  31.083   1.540  1.00  0.59           H  
ATOM   1033  N   HIS A  67     -12.532  30.043  -3.097  1.00  0.59           N  
ATOM   1034  CA  HIS A  67     -12.374  29.791  -4.531  1.00  0.59           C  
ATOM   1035  C   HIS A  67     -11.493  30.829  -5.228  1.00  0.59           C  
ATOM   1036  O   HIS A  67     -10.596  30.493  -6.010  1.00  0.59           O  
ATOM   1037  CB  HIS A  67     -13.757  29.715  -5.190  1.00  0.59           C  
ATOM   1038  CG  HIS A  67     -13.799  29.480  -6.690  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67     -13.514  28.256  -7.285  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67     -14.132  30.318  -7.699  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67     -13.673  28.358  -8.587  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67     -14.055  29.597  -8.867  1.00  0.59           N  
ATOM   1043  H   HIS A  67     -13.476  30.206  -2.743  1.00  0.59           H  
ATOM   1044  HA  HIS A  67     -11.897  28.821  -4.662  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67     -14.326  28.916  -4.713  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67     -14.292  30.643  -4.987  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67     -13.260  27.379  -6.850  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67     -14.435  31.370  -7.719  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67     -13.494  27.491  -9.226  1.00  0.59           H  
ATOM   1050  N   ASP A  68     -11.751  32.108  -4.976  1.00  0.58           N  
ATOM   1051  CA  ASP A  68     -11.061  33.174  -5.696  1.00  0.58           C  
ATOM   1052  C   ASP A  68      -9.677  33.520  -5.148  1.00  0.58           C  
ATOM   1053  O   ASP A  68      -9.449  34.623  -4.649  1.00  0.58           O  
ATOM   1054  CB  ASP A  68     -11.925  34.423  -5.691  1.00  0.58           C  
ATOM   1055  CG  ASP A  68     -13.195  34.246  -6.514  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68     -13.123  33.658  -7.564  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68     -14.228  34.674  -6.072  1.00  0.58           O  
ATOM   1058  H   ASP A  68     -12.458  32.342  -4.294  1.00  0.58           H  
ATOM   1059  HA  ASP A  68     -10.936  32.849  -6.730  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68     -12.198  34.673  -4.664  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68     -11.356  35.261  -6.095  1.00  0.58           H  
ATOM   1062  N   GLY A  69      -8.754  32.577  -5.287  1.00  0.57           N  
ATOM   1063  CA  GLY A  69      -7.377  32.743  -4.820  1.00  0.57           C  
ATOM   1064  C   GLY A  69      -6.537  31.484  -4.999  1.00  0.57           C  
ATOM   1065  O   GLY A  69      -7.004  30.469  -5.518  1.00  0.57           O  
ATOM   1066  H   GLY A  69      -9.064  31.702  -5.708  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69      -6.910  33.563  -5.365  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69      -7.367  33.032  -3.775  1.00  0.57           H  
ATOM   1069  N   ALA A  70      -5.275  31.587  -4.598  1.00  0.57           N  
ATOM   1070  CA  ALA A  70      -4.308  30.500  -4.697  1.00  0.57           C  
ATOM   1071  C   ALA A  70      -4.141  29.747  -3.396  1.00  0.57           C  
ATOM   1072  O   ALA A  70      -4.216  30.329  -2.311  1.00  0.57           O  
ATOM   1073  CB  ALA A  70      -2.950  31.047  -5.091  1.00  0.57           C  
ATOM   1074  H   ALA A  70      -4.967  32.474  -4.207  1.00  0.57           H  
ATOM   1075  HA  ALA A  70      -4.658  29.800  -5.456  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70      -2.241  30.221  -5.182  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70      -3.039  31.575  -6.032  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70      -2.601  31.736  -4.328  1.00  0.57           H  
ATOM   1079  N   VAL A  71      -3.819  28.472  -3.512  1.00  0.58           N  
ATOM   1080  CA  VAL A  71      -3.439  27.680  -2.352  1.00  0.58           C  
ATOM   1081  C   VAL A  71      -1.938  27.619  -2.311  1.00  0.58           C  
ATOM   1082  O   VAL A  71      -1.313  27.363  -3.344  1.00  0.58           O  
ATOM   1083  CB  VAL A  71      -4.018  26.266  -2.433  1.00  0.58           C  
ATOM   1084  CG1 VAL A  71      -3.535  25.402  -1.298  1.00  0.58           C  
ATOM   1085  CG2 VAL A  71      -5.451  26.360  -2.348  1.00  0.58           C  
ATOM   1086  H   VAL A  71      -3.815  28.048  -4.442  1.00  0.58           H  
ATOM   1087  HA  VAL A  71      -3.805  28.166  -1.447  1.00  0.58           H  
ATOM   1088  HB  VAL A  71      -3.720  25.822  -3.364  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  71      -3.971  24.412  -1.375  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  71      -2.451  25.322  -1.330  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  71      -3.841  25.862  -0.366  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  71      -5.895  25.367  -2.422  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  71      -5.702  26.799  -1.410  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  71      -5.824  26.993  -3.130  1.00  0.58           H  
ATOM   1095  N   ILE A  72      -1.353  27.915  -1.161  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       0.093  27.866  -1.072  1.00  0.60           C  
ATOM   1097  C   ILE A  72       0.504  26.828  -0.063  1.00  0.60           C  
ATOM   1098  O   ILE A  72       0.017  26.802   1.080  1.00  0.60           O  
ATOM   1099  CB  ILE A  72       0.754  29.216  -0.769  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72       0.406  30.240  -1.869  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72       2.235  29.028  -0.704  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72       0.844  31.634  -1.546  1.00  0.60           C  
ATOM   1103  H   ILE A  72      -1.933  28.118  -0.346  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       0.486  27.550  -2.033  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       0.457  29.589   0.133  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72       0.879  29.941  -2.792  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72      -0.675  30.252  -2.018  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72       2.709  29.979  -0.507  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72       2.499  28.328   0.087  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72       2.567  28.637  -1.661  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72       0.568  32.298  -2.355  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72       0.364  31.968  -0.635  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72       1.923  31.649  -1.415  1.00  0.60           H  
ATOM   1114  N   VAL A  73       1.389  25.965  -0.538  1.00  0.62           N  
ATOM   1115  CA  VAL A  73       1.930  24.833   0.173  1.00  0.62           C  
ATOM   1116  C   VAL A  73       3.399  24.931   0.533  1.00  0.62           C  
ATOM   1117  O   VAL A  73       4.252  25.319  -0.275  1.00  0.62           O  
ATOM   1118  CB  VAL A  73       1.698  23.578  -0.664  1.00  0.62           C  
ATOM   1119  CG1 VAL A  73       2.399  22.359   0.009  1.00  0.62           C  
ATOM   1120  CG2 VAL A  73       0.175  23.429  -0.836  1.00  0.62           C  
ATOM   1121  H   VAL A  73       1.695  26.103  -1.502  1.00  0.62           H  
ATOM   1122  HA  VAL A  73       1.370  24.730   1.100  1.00  0.62           H  
ATOM   1123  HB  VAL A  73       2.140  23.696  -1.636  1.00  0.62           H  
ATOM   1124 1HG1 VAL A  73       2.265  21.465  -0.558  1.00  0.62           H  
ATOM   1125 2HG1 VAL A  73       3.466  22.551   0.073  1.00  0.62           H  
ATOM   1126 3HG1 VAL A  73       2.022  22.206   1.000  1.00  0.62           H  
ATOM   1127 1HG2 VAL A  73      -0.057  22.581  -1.425  1.00  0.62           H  
ATOM   1128 2HG2 VAL A  73      -0.287  23.331   0.134  1.00  0.62           H  
ATOM   1129 3HG2 VAL A  73      -0.216  24.314  -1.330  1.00  0.62           H  
ATOM   1130  N   GLU A  74       3.673  24.573   1.780  1.00  0.64           N  
ATOM   1131  CA  GLU A  74       5.011  24.532   2.333  1.00  0.64           C  
ATOM   1132  C   GLU A  74       5.305  23.086   2.722  1.00  0.64           C  
ATOM   1133  O   GLU A  74       4.739  22.555   3.684  1.00  0.64           O  
ATOM   1134  CB  GLU A  74       5.130  25.449   3.552  1.00  0.64           C  
ATOM   1135  CG  GLU A  74       4.950  26.950   3.269  1.00  0.64           C  
ATOM   1136  CD  GLU A  74       5.055  27.797   4.533  1.00  0.64           C  
ATOM   1137  OE1 GLU A  74       5.236  27.235   5.588  1.00  0.64           O  
ATOM   1138  OE2 GLU A  74       4.964  28.996   4.436  1.00  0.64           O  
ATOM   1139  H   GLU A  74       2.896  24.253   2.360  1.00  0.64           H  
ATOM   1140  HA  GLU A  74       5.729  24.845   1.573  1.00  0.64           H  
ATOM   1141 1HB  GLU A  74       4.381  25.160   4.291  1.00  0.64           H  
ATOM   1142 2HB  GLU A  74       6.110  25.315   4.009  1.00  0.64           H  
ATOM   1143 1HG  GLU A  74       5.718  27.273   2.560  1.00  0.64           H  
ATOM   1144 2HG  GLU A  74       3.978  27.112   2.803  1.00  0.64           H  
ATOM   1145  N   GLY A  75       6.183  22.431   1.979  1.00  0.65           N  
ATOM   1146  CA  GLY A  75       6.421  21.024   2.256  1.00  0.65           C  
ATOM   1147  C   GLY A  75       5.140  20.221   2.045  1.00  0.65           C  
ATOM   1148  O   GLY A  75       4.568  20.235   0.959  1.00  0.65           O  
ATOM   1149  H   GLY A  75       6.651  22.895   1.212  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75       7.209  20.651   1.604  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75       6.768  20.907   3.282  1.00  0.65           H  
ATOM   1152  N   ASN A  76       4.706  19.522   3.090  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       3.515  18.678   3.040  1.00  0.65           C  
ATOM   1154  C   ASN A  76       2.250  19.313   3.632  1.00  0.65           C  
ATOM   1155  O   ASN A  76       1.248  18.608   3.833  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       3.806  17.377   3.779  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       4.796  16.451   3.058  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       4.402  15.747   2.146  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       6.050  16.451   3.444  1.00  0.65           N  
ATOM   1160  H   ASN A  76       5.222  19.582   3.956  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       3.298  18.464   1.999  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       4.200  17.609   4.770  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       2.872  16.834   3.921  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       6.724  15.830   2.959  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       6.349  17.034   4.195  1.00  0.65           H  
ATOM   1166  N   LYS A  77       2.283  20.627   3.903  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       1.119  21.297   4.494  1.00  0.64           C  
ATOM   1168  C   LYS A  77       0.633  22.529   3.736  1.00  0.64           C  
ATOM   1169  O   LYS A  77       1.405  23.271   3.124  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       1.431  21.747   5.919  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       1.716  20.616   6.912  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       1.895  21.165   8.322  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       2.325  20.079   9.313  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       1.351  18.948   9.371  1.00  0.64           N  
ATOM   1175  H   LYS A  77       3.132  21.169   3.726  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       0.292  20.590   4.528  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       2.295  22.414   5.904  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       0.581  22.323   6.304  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       0.881  19.912   6.916  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       2.617  20.085   6.617  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       2.649  21.952   8.310  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       0.948  21.602   8.663  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       3.299  19.692   9.025  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       2.399  20.525  10.304  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       1.646  18.253  10.028  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       0.417  19.262   9.635  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       1.271  18.512   8.458  1.00  0.64           H  
ATOM   1188  N   ILE A  78      -0.657  22.793   3.834  1.00  0.61           N  
ATOM   1189  CA  ILE A  78      -1.200  24.008   3.265  1.00  0.61           C  
ATOM   1190  C   ILE A  78      -0.919  25.107   4.260  1.00  0.61           C  
ATOM   1191  O   ILE A  78      -1.081  24.911   5.465  1.00  0.61           O  
ATOM   1192  CB  ILE A  78      -2.715  23.920   2.986  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78      -2.963  22.847   1.999  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78      -3.222  25.261   2.473  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78      -4.408  22.488   1.797  1.00  0.61           C  
ATOM   1196  H   ILE A  78      -1.269  22.160   4.338  1.00  0.61           H  
ATOM   1197  HA  ILE A  78      -0.688  24.243   2.335  1.00  0.61           H  
ATOM   1198  HB  ILE A  78      -3.251  23.654   3.903  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78      -2.526  23.124   1.043  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78      -2.467  21.997   2.382  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78      -4.280  25.208   2.258  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78      -3.053  26.011   3.230  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78      -2.680  25.527   1.572  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78      -4.490  21.662   1.085  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78      -4.838  22.191   2.751  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78      -4.931  23.352   1.413  1.00  0.61           H  
ATOM   1207  N   ALA A  79      -0.390  26.219   3.777  1.00  0.59           N  
ATOM   1208  CA  ALA A  79      -0.144  27.377   4.615  1.00  0.59           C  
ATOM   1209  C   ALA A  79      -1.353  28.300   4.567  1.00  0.59           C  
ATOM   1210  O   ALA A  79      -1.800  28.842   5.586  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       1.086  28.106   4.131  1.00  0.59           C  
ATOM   1212  H   ALA A  79      -0.211  26.286   2.782  1.00  0.59           H  
ATOM   1213  HA  ALA A  79      -0.003  27.044   5.642  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       1.268  28.969   4.765  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       1.945  27.438   4.174  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       0.936  28.434   3.102  1.00  0.59           H  
ATOM   1217  N   VAL A  80      -1.876  28.461   3.354  1.00  0.57           N  
ATOM   1218  CA  VAL A  80      -2.980  29.370   3.063  1.00  0.57           C  
ATOM   1219  C   VAL A  80      -3.848  28.771   1.983  1.00  0.57           C  
ATOM   1220  O   VAL A  80      -3.350  28.132   1.050  1.00  0.57           O  
ATOM   1221  CB  VAL A  80      -2.399  30.692   2.584  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80      -1.726  30.398   1.361  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80      -3.387  31.788   2.398  1.00  0.57           C  
ATOM   1224  H   VAL A  80      -1.439  27.948   2.589  1.00  0.57           H  
ATOM   1225  HA  VAL A  80      -3.581  29.514   3.945  1.00  0.57           H  
ATOM   1226  HB  VAL A  80      -1.691  31.007   3.285  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80      -1.230  31.265   0.986  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80      -1.020  29.620   1.594  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80      -2.446  30.047   0.620  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80      -2.867  32.681   2.057  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80      -4.129  31.515   1.673  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80      -3.838  31.995   3.332  1.00  0.57           H  
ATOM   1233  N   SER A  81      -5.145  28.996   2.094  1.00  0.56           N  
ATOM   1234  CA  SER A  81      -6.076  28.479   1.114  1.00  0.56           C  
ATOM   1235  C   SER A  81      -6.532  29.467   0.048  1.00  0.56           C  
ATOM   1236  O   SER A  81      -7.006  29.061  -1.010  1.00  0.56           O  
ATOM   1237  CB  SER A  81      -7.248  27.941   1.838  1.00  0.56           C  
ATOM   1238  OG  SER A  81      -7.877  28.943   2.589  1.00  0.56           O  
ATOM   1239  H   SER A  81      -5.491  29.559   2.873  1.00  0.56           H  
ATOM   1240  HA  SER A  81      -5.586  27.648   0.618  1.00  0.56           H  
ATOM   1241 1HB  SER A  81      -7.944  27.524   1.125  1.00  0.56           H  
ATOM   1242 2HB  SER A  81      -6.927  27.142   2.485  1.00  0.56           H  
ATOM   1243  HG  SER A  81      -7.172  29.506   2.964  1.00  0.56           H  
ATOM   1244  N   CYS A  82      -6.371  30.758   0.303  1.00  0.55           N  
ATOM   1245  CA  CYS A  82      -6.836  31.734  -0.680  1.00  0.55           C  
ATOM   1246  C   CYS A  82      -5.991  32.999  -0.695  1.00  0.55           C  
ATOM   1247  O   CYS A  82      -6.378  33.992  -0.087  1.00  0.55           O  
ATOM   1248  CB  CYS A  82      -8.284  32.103  -0.359  1.00  0.55           C  
ATOM   1249  SG  CYS A  82      -9.146  33.099  -1.556  1.00  0.55           S  
ATOM   1250  H   CYS A  82      -6.005  31.037   1.209  1.00  0.55           H  
ATOM   1251  HA  CYS A  82      -6.790  31.277  -1.670  1.00  0.55           H  
ATOM   1252 1HB  CYS A  82      -8.851  31.187  -0.227  1.00  0.55           H  
ATOM   1253 2HB  CYS A  82      -8.307  32.632   0.577  1.00  0.55           H  
ATOM   1254  HG  CYS A  82      -9.220  32.144  -2.497  1.00  0.55           H  
ATOM   1255  N   ALA A  83      -4.831  32.930  -1.370  1.00  0.56           N  
ATOM   1256  CA  ALA A  83      -3.822  34.004  -1.486  1.00  0.56           C  
ATOM   1257  C   ALA A  83      -3.845  34.698  -2.840  1.00  0.56           C  
ATOM   1258  O   ALA A  83      -4.268  34.115  -3.841  1.00  0.56           O  
ATOM   1259  CB  ALA A  83      -2.431  33.440  -1.264  1.00  0.56           C  
ATOM   1260  H   ALA A  83      -4.623  32.036  -1.813  1.00  0.56           H  
ATOM   1261  HA  ALA A  83      -4.031  34.762  -0.745  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      -1.706  34.242  -1.338  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83      -2.371  32.987  -0.286  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83      -2.218  32.691  -2.022  1.00  0.56           H  
ATOM   1265  N   TYR A  84      -3.374  35.945  -2.885  1.00  0.56           N  
ATOM   1266  CA  TYR A  84      -3.228  36.643  -4.157  1.00  0.56           C  
ATOM   1267  C   TYR A  84      -1.821  36.528  -4.718  1.00  0.56           C  
ATOM   1268  O   TYR A  84      -0.840  36.828  -4.035  1.00  0.56           O  
ATOM   1269  CB  TYR A  84      -3.557  38.125  -4.018  1.00  0.56           C  
ATOM   1270  CG  TYR A  84      -3.275  38.922  -5.290  1.00  0.56           C  
ATOM   1271  CD1 TYR A  84      -4.149  38.882  -6.365  1.00  0.56           C  
ATOM   1272  CD2 TYR A  84      -2.108  39.682  -5.373  1.00  0.56           C  
ATOM   1273  CE1 TYR A  84      -3.865  39.607  -7.514  1.00  0.56           C  
ATOM   1274  CE2 TYR A  84      -1.825  40.401  -6.518  1.00  0.56           C  
ATOM   1275  CZ  TYR A  84      -2.700  40.369  -7.584  1.00  0.56           C  
ATOM   1276  OH  TYR A  84      -2.427  41.092  -8.725  1.00  0.56           O  
ATOM   1277  H   TYR A  84      -3.059  36.418  -2.037  1.00  0.56           H  
ATOM   1278  HA  TYR A  84      -3.909  36.197  -4.880  1.00  0.56           H  
ATOM   1279 1HB  TYR A  84      -4.610  38.244  -3.762  1.00  0.56           H  
ATOM   1280 2HB  TYR A  84      -2.969  38.553  -3.205  1.00  0.56           H  
ATOM   1281  HD1 TYR A  84      -5.058  38.284  -6.307  1.00  0.56           H  
ATOM   1282  HD2 TYR A  84      -1.417  39.706  -4.532  1.00  0.56           H  
ATOM   1283  HE1 TYR A  84      -4.551  39.579  -8.360  1.00  0.56           H  
ATOM   1284  HE2 TYR A  84      -0.913  40.993  -6.577  1.00  0.56           H  
ATOM   1285  HH  TYR A  84      -3.185  41.042  -9.315  1.00  0.56           H  
ATOM   1286  N   LEU A  85      -1.723  36.104  -5.968  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      -0.429  36.040  -6.606  1.00  0.57           C  
ATOM   1288  C   LEU A  85      -0.356  37.169  -7.638  1.00  0.57           C  
ATOM   1289  O   LEU A  85      -1.362  37.447  -8.288  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      -0.241  34.701  -7.294  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      -0.380  33.494  -6.411  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      -0.189  32.267  -7.257  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85       0.609  33.572  -5.285  1.00  0.57           C  
ATOM   1294  H   LEU A  85      -2.556  35.847  -6.477  1.00  0.57           H  
ATOM   1295  HA  LEU A  85       0.327  36.131  -5.842  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      -0.977  34.618  -8.067  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85       0.747  34.674  -7.759  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      -1.384  33.458  -5.992  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      -0.296  31.381  -6.633  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      -0.939  32.257  -8.045  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85       0.789  32.263  -7.703  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85       0.504  32.696  -4.653  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85       1.600  33.611  -5.688  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85       0.421  34.469  -4.705  1.00  0.57           H  
ATOM   1305  N   PRO A  86       0.801  37.815  -7.839  1.00  0.58           N  
ATOM   1306  CA  PRO A  86       1.038  38.814  -8.861  1.00  0.58           C  
ATOM   1307  C   PRO A  86       0.794  38.219 -10.224  1.00  0.58           C  
ATOM   1308  O   PRO A  86       1.020  37.030 -10.431  1.00  0.58           O  
ATOM   1309  CB  PRO A  86       2.523  39.150  -8.686  1.00  0.58           C  
ATOM   1310  CG  PRO A  86       2.829  38.799  -7.266  1.00  0.58           C  
ATOM   1311  CD  PRO A  86       1.943  37.604  -6.945  1.00  0.58           C  
ATOM   1312  HA  PRO A  86       0.391  39.687  -8.687  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86       3.123  38.576  -9.411  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86       2.691  40.214  -8.908  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86       3.904  38.567  -7.168  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86       2.629  39.659  -6.611  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86       2.448  36.643  -7.145  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86       1.647  37.730  -5.899  1.00  0.58           H  
ATOM   1319  N   LEU A  87       0.364  39.035 -11.163  1.00  0.60           N  
ATOM   1320  CA  LEU A  87       0.170  38.528 -12.506  1.00  0.60           C  
ATOM   1321  C   LEU A  87       1.409  38.828 -13.328  1.00  0.60           C  
ATOM   1322  O   LEU A  87       1.973  39.915 -13.210  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      -1.056  39.203 -13.126  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      -2.348  39.008 -12.361  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      -3.476  39.708 -13.088  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      -2.598  37.548 -12.201  1.00  0.60           C  
ATOM   1327  H   LEU A  87       0.175  40.004 -10.951  1.00  0.60           H  
ATOM   1328  HA  LEU A  87       0.019  37.452 -12.476  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      -0.865  40.272 -13.185  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      -1.202  38.839 -14.117  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      -2.258  39.459 -11.370  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      -4.404  39.578 -12.531  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      -3.250  40.771 -13.172  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      -3.587  39.279 -14.083  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      -3.510  37.396 -11.633  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      -2.689  37.069 -13.178  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      -1.766  37.123 -11.661  1.00  0.60           H  
ATOM   1338  N   SER A  88       1.843  37.890 -14.166  1.00  0.62           N  
ATOM   1339  CA  SER A  88       2.972  38.192 -15.034  1.00  0.62           C  
ATOM   1340  C   SER A  88       2.609  39.289 -16.020  1.00  0.62           C  
ATOM   1341  O   SER A  88       1.499  39.316 -16.556  1.00  0.62           O  
ATOM   1342  CB  SER A  88       3.430  36.993 -15.811  1.00  0.62           C  
ATOM   1343  OG  SER A  88       4.474  37.361 -16.697  1.00  0.62           O  
ATOM   1344  H   SER A  88       1.393  36.975 -14.209  1.00  0.62           H  
ATOM   1345  HA  SER A  88       3.801  38.542 -14.417  1.00  0.62           H  
ATOM   1346 1HB  SER A  88       3.779  36.224 -15.147  1.00  0.62           H  
ATOM   1347 2HB  SER A  88       2.594  36.592 -16.360  1.00  0.62           H  
ATOM   1348  HG  SER A  88       5.317  37.315 -16.162  1.00  0.62           H  
ATOM   1349  N   GLU A  89       3.567  40.162 -16.302  1.00  0.66           N  
ATOM   1350  CA  GLU A  89       3.391  41.225 -17.285  1.00  0.66           C  
ATOM   1351  C   GLU A  89       3.829  40.788 -18.687  1.00  0.66           C  
ATOM   1352  O   GLU A  89       3.812  41.585 -19.626  1.00  0.66           O  
ATOM   1353  CB  GLU A  89       4.173  42.472 -16.862  1.00  0.66           C  
ATOM   1354  CG  GLU A  89       3.673  43.113 -15.567  1.00  0.66           C  
ATOM   1355  CD  GLU A  89       4.472  44.331 -15.150  1.00  0.66           C  
ATOM   1356  OE1 GLU A  89       5.410  44.671 -15.833  1.00  0.66           O  
ATOM   1357  OE2 GLU A  89       4.138  44.920 -14.148  1.00  0.66           O  
ATOM   1358  H   GLU A  89       4.448  40.085 -15.815  1.00  0.66           H  
ATOM   1359  HA  GLU A  89       2.332  41.480 -17.328  1.00  0.66           H  
ATOM   1360 1HB  GLU A  89       5.223  42.213 -16.727  1.00  0.66           H  
ATOM   1361 2HB  GLU A  89       4.117  43.221 -17.651  1.00  0.66           H  
ATOM   1362 1HG  GLU A  89       2.632  43.404 -15.702  1.00  0.66           H  
ATOM   1363 2HG  GLU A  89       3.709  42.367 -14.771  1.00  0.66           H  
ATOM   1364  N   SER A  90       4.264  39.534 -18.819  1.00  0.70           N  
ATOM   1365  CA  SER A  90       4.773  39.038 -20.088  1.00  0.70           C  
ATOM   1366  C   SER A  90       3.780  39.088 -21.241  1.00  0.70           C  
ATOM   1367  O   SER A  90       2.588  38.772 -21.115  1.00  0.70           O  
ATOM   1368  CB  SER A  90       5.278  37.623 -19.932  1.00  0.70           C  
ATOM   1369  OG  SER A  90       5.683  37.085 -21.169  1.00  0.70           O  
ATOM   1370  H   SER A  90       4.252  38.901 -18.019  1.00  0.70           H  
ATOM   1371  HA  SER A  90       5.624  39.664 -20.363  1.00  0.70           H  
ATOM   1372 1HB  SER A  90       6.119  37.615 -19.237  1.00  0.70           H  
ATOM   1373 2HB  SER A  90       4.507  37.011 -19.500  1.00  0.70           H  
ATOM   1374  HG  SER A  90       6.074  36.228 -20.953  1.00  0.70           H  
ATOM   1375  N   SER A  91       4.326  39.447 -22.403  1.00  0.76           N  
ATOM   1376  CA  SER A  91       3.612  39.523 -23.671  1.00  0.76           C  
ATOM   1377  C   SER A  91       3.608  38.182 -24.408  1.00  0.76           C  
ATOM   1378  O   SER A  91       3.045  38.066 -25.494  1.00  0.76           O  
ATOM   1379  CB  SER A  91       4.217  40.607 -24.545  1.00  0.76           C  
ATOM   1380  OG  SER A  91       5.527  40.287 -24.919  1.00  0.76           O  
ATOM   1381  H   SER A  91       5.306  39.691 -22.397  1.00  0.76           H  
ATOM   1382  HA  SER A  91       2.576  39.794 -23.461  1.00  0.76           H  
ATOM   1383 1HB  SER A  91       3.604  40.742 -25.435  1.00  0.76           H  
ATOM   1384 2HB  SER A  91       4.214  41.551 -24.000  1.00  0.76           H  
ATOM   1385  HG  SER A  91       5.451  39.523 -25.502  1.00  0.76           H  
ATOM   1386  N   HIS A  92       4.243  37.168 -23.809  1.00  0.83           N  
ATOM   1387  CA  HIS A  92       4.348  35.842 -24.419  1.00  0.83           C  
ATOM   1388  C   HIS A  92       3.337  34.867 -23.813  1.00  0.83           C  
ATOM   1389  O   HIS A  92       3.451  33.649 -23.969  1.00  0.83           O  
ATOM   1390  CB  HIS A  92       5.768  35.288 -24.257  1.00  0.83           C  
ATOM   1391  CG  HIS A  92       6.811  36.087 -24.976  1.00  0.83           C  
ATOM   1392  ND1 HIS A  92       6.980  36.034 -26.346  1.00  0.83           N  
ATOM   1393  CD2 HIS A  92       7.733  36.964 -24.516  1.00  0.83           C  
ATOM   1394  CE1 HIS A  92       7.966  36.842 -26.695  1.00  0.83           C  
ATOM   1395  NE2 HIS A  92       8.439  37.418 -25.605  1.00  0.83           N  
ATOM   1396  H   HIS A  92       4.679  37.312 -22.901  1.00  0.83           H  
ATOM   1397  HA  HIS A  92       4.135  35.912 -25.484  1.00  0.83           H  
ATOM   1398 1HB  HIS A  92       6.026  35.258 -23.200  1.00  0.83           H  
ATOM   1399 2HB  HIS A  92       5.802  34.266 -24.631  1.00  0.83           H  
ATOM   1400  HD2 HIS A  92       7.885  37.256 -23.476  1.00  0.83           H  
ATOM   1401  HE1 HIS A  92       8.326  37.006 -27.711  1.00  0.83           H  
ATOM   1402  HE2 HIS A  92       9.196  38.086 -25.571  1.00  0.83           H  
ATOM   1403  N   ILE A  93       2.345  35.418 -23.130  1.00  0.89           N  
ATOM   1404  CA  ILE A  93       1.265  34.651 -22.537  1.00  0.89           C  
ATOM   1405  C   ILE A  93       0.044  34.821 -23.427  1.00  0.89           C  
ATOM   1406  O   ILE A  93      -0.398  35.939 -23.688  1.00  0.89           O  
ATOM   1407  CB  ILE A  93       0.985  35.127 -21.102  1.00  0.89           C  
ATOM   1408  CG1 ILE A  93       2.235  34.925 -20.272  1.00  0.89           C  
ATOM   1409  CG2 ILE A  93      -0.202  34.382 -20.478  1.00  0.89           C  
ATOM   1410  CD1 ILE A  93       2.164  35.532 -18.909  1.00  0.89           C  
ATOM   1411  H   ILE A  93       2.332  36.424 -23.038  1.00  0.89           H  
ATOM   1412  HA  ILE A  93       1.537  33.597 -22.513  1.00  0.89           H  
ATOM   1413  HB  ILE A  93       0.780  36.191 -21.126  1.00  0.89           H  
ATOM   1414 1HG1 ILE A  93       2.412  33.865 -20.179  1.00  0.89           H  
ATOM   1415 2HG1 ILE A  93       3.081  35.370 -20.793  1.00  0.89           H  
ATOM   1416 1HG2 ILE A  93      -0.375  34.750 -19.468  1.00  0.89           H  
ATOM   1417 2HG2 ILE A  93      -1.100  34.545 -21.084  1.00  0.89           H  
ATOM   1418 3HG2 ILE A  93       0.025  33.325 -20.438  1.00  0.89           H  
ATOM   1419 1HD1 ILE A  93       3.094  35.340 -18.382  1.00  0.89           H  
ATOM   1420 2HD1 ILE A  93       2.018  36.602 -18.996  1.00  0.89           H  
ATOM   1421 3HD1 ILE A  93       1.341  35.095 -18.359  1.00  0.89           H  
ATOM   1422  N   SER A  94      -0.469  33.714 -23.935  1.00  0.92           N  
ATOM   1423  CA  SER A  94      -1.571  33.758 -24.883  1.00  0.92           C  
ATOM   1424  C   SER A  94      -2.826  34.409 -24.347  1.00  0.92           C  
ATOM   1425  O   SER A  94      -3.202  34.239 -23.191  1.00  0.92           O  
ATOM   1426  CB  SER A  94      -1.941  32.379 -25.379  1.00  0.92           C  
ATOM   1427  OG  SER A  94      -3.075  32.454 -26.208  1.00  0.92           O  
ATOM   1428  H   SER A  94      -0.067  32.824 -23.678  1.00  0.92           H  
ATOM   1429  HA  SER A  94      -1.240  34.343 -25.743  1.00  0.92           H  
ATOM   1430 1HB  SER A  94      -1.107  31.943 -25.925  1.00  0.92           H  
ATOM   1431 2HB  SER A  94      -2.161  31.739 -24.546  1.00  0.92           H  
ATOM   1432  HG  SER A  94      -3.220  31.554 -26.529  1.00  0.92           H  
ATOM   1433  N   LYS A  95      -3.514  35.116 -25.238  1.00  0.92           N  
ATOM   1434  CA  LYS A  95      -4.798  35.759 -24.963  1.00  0.92           C  
ATOM   1435  C   LYS A  95      -5.877  34.741 -24.582  1.00  0.92           C  
ATOM   1436  O   LYS A  95      -6.911  35.102 -24.019  1.00  0.92           O  
ATOM   1437  CB  LYS A  95      -5.245  36.577 -26.175  1.00  0.92           C  
ATOM   1438  CG  LYS A  95      -5.653  35.747 -27.405  1.00  0.92           C  
ATOM   1439  CD  LYS A  95      -6.030  36.656 -28.579  1.00  0.92           C  
ATOM   1440  CE  LYS A  95      -6.384  35.863 -29.846  1.00  0.92           C  
ATOM   1441  NZ  LYS A  95      -7.681  35.119 -29.727  1.00  0.92           N  
ATOM   1442  H   LYS A  95      -3.124  35.202 -26.165  1.00  0.92           H  
ATOM   1443  HA  LYS A  95      -4.666  36.434 -24.116  1.00  0.92           H  
ATOM   1444 1HB  LYS A  95      -6.097  37.197 -25.898  1.00  0.92           H  
ATOM   1445 2HB  LYS A  95      -4.438  37.245 -26.476  1.00  0.92           H  
ATOM   1446 1HG  LYS A  95      -4.833  35.092 -27.700  1.00  0.92           H  
ATOM   1447 2HG  LYS A  95      -6.518  35.124 -27.157  1.00  0.92           H  
ATOM   1448 1HD  LYS A  95      -6.890  37.265 -28.297  1.00  0.92           H  
ATOM   1449 2HD  LYS A  95      -5.197  37.322 -28.804  1.00  0.92           H  
ATOM   1450 1HE  LYS A  95      -6.453  36.556 -30.683  1.00  0.92           H  
ATOM   1451 2HE  LYS A  95      -5.588  35.146 -30.047  1.00  0.92           H  
ATOM   1452 1HZ  LYS A  95      -7.863  34.624 -30.583  1.00  0.92           H  
ATOM   1453 2HZ  LYS A  95      -7.672  34.433 -28.960  1.00  0.92           H  
ATOM   1454 3HZ  LYS A  95      -8.428  35.770 -29.557  1.00  0.92           H  
ATOM   1455  N   GLU A  96      -5.627  33.466 -24.902  1.00  0.87           N  
ATOM   1456  CA  GLU A  96      -6.546  32.379 -24.615  1.00  0.87           C  
ATOM   1457  C   GLU A  96      -6.319  31.800 -23.210  1.00  0.87           C  
ATOM   1458  O   GLU A  96      -7.012  30.865 -22.803  1.00  0.87           O  
ATOM   1459  CB  GLU A  96      -6.383  31.272 -25.660  1.00  0.87           C  
ATOM   1460  CG  GLU A  96      -6.705  31.692 -27.112  1.00  0.87           C  
ATOM   1461  CD  GLU A  96      -8.148  32.081 -27.334  1.00  0.87           C  
ATOM   1462  OE1 GLU A  96      -9.009  31.347 -26.918  1.00  0.87           O  
ATOM   1463  OE2 GLU A  96      -8.392  33.111 -27.946  1.00  0.87           O  
ATOM   1464  H   GLU A  96      -4.748  33.237 -25.360  1.00  0.87           H  
ATOM   1465  HA  GLU A  96      -7.564  32.766 -24.662  1.00  0.87           H  
ATOM   1466 1HB  GLU A  96      -5.355  30.907 -25.636  1.00  0.87           H  
ATOM   1467 2HB  GLU A  96      -7.031  30.435 -25.404  1.00  0.87           H  
ATOM   1468 1HG  GLU A  96      -6.069  32.540 -27.372  1.00  0.87           H  
ATOM   1469 2HG  GLU A  96      -6.450  30.870 -27.778  1.00  0.87           H  
ATOM   1470  N   PHE A  97      -5.346  32.345 -22.476  1.00  0.81           N  
ATOM   1471  CA  PHE A  97      -5.058  31.901 -21.118  1.00  0.81           C  
ATOM   1472  C   PHE A  97      -5.742  32.868 -20.155  1.00  0.81           C  
ATOM   1473  O   PHE A  97      -5.935  34.040 -20.484  1.00  0.81           O  
ATOM   1474  CB  PHE A  97      -3.555  31.846 -20.864  1.00  0.81           C  
ATOM   1475  CG  PHE A  97      -2.845  30.787 -21.663  1.00  0.81           C  
ATOM   1476  CD1 PHE A  97      -3.521  29.666 -22.109  1.00  0.81           C  
ATOM   1477  CD2 PHE A  97      -1.499  30.909 -21.966  1.00  0.81           C  
ATOM   1478  CE1 PHE A  97      -2.875  28.702 -22.853  1.00  0.81           C  
ATOM   1479  CE2 PHE A  97      -0.845  29.946 -22.708  1.00  0.81           C  
ATOM   1480  CZ  PHE A  97      -1.540  28.838 -23.156  1.00  0.81           C  
ATOM   1481  H   PHE A  97      -4.782  33.103 -22.854  1.00  0.81           H  
ATOM   1482  HA  PHE A  97      -5.475  30.906 -20.963  1.00  0.81           H  
ATOM   1483 1HB  PHE A  97      -3.111  32.809 -21.100  1.00  0.81           H  
ATOM   1484 2HB  PHE A  97      -3.380  31.658 -19.836  1.00  0.81           H  
ATOM   1485  HD1 PHE A  97      -4.583  29.552 -21.872  1.00  0.81           H  
ATOM   1486  HD2 PHE A  97      -0.964  31.776 -21.620  1.00  0.81           H  
ATOM   1487  HE1 PHE A  97      -3.427  27.827 -23.201  1.00  0.81           H  
ATOM   1488  HE2 PHE A  97       0.214  30.057 -22.940  1.00  0.81           H  
ATOM   1489  HZ  PHE A  97      -1.033  28.072 -23.741  1.00  0.81           H  
ATOM   1490  N   GLY A  98      -6.155  32.380 -18.987  1.00  0.73           N  
ATOM   1491  CA  GLY A  98      -6.850  33.246 -18.040  1.00  0.73           C  
ATOM   1492  C   GLY A  98      -5.943  33.841 -16.977  1.00  0.73           C  
ATOM   1493  O   GLY A  98      -4.732  33.585 -16.953  1.00  0.73           O  
ATOM   1494  H   GLY A  98      -5.948  31.415 -18.734  1.00  0.73           H  
ATOM   1495 1HA  GLY A  98      -7.346  34.050 -18.584  1.00  0.73           H  
ATOM   1496 2HA  GLY A  98      -7.638  32.671 -17.555  1.00  0.73           H  
ATOM   1497  N   THR A  99      -6.564  34.535 -16.022  1.00  0.66           N  
ATOM   1498  CA  THR A  99      -5.848  35.187 -14.932  1.00  0.66           C  
ATOM   1499  C   THR A  99      -5.048  34.184 -14.132  1.00  0.66           C  
ATOM   1500  O   THR A  99      -3.913  34.454 -13.761  1.00  0.66           O  
ATOM   1501  CB  THR A  99      -6.811  35.931 -13.994  1.00  0.66           C  
ATOM   1502  OG1 THR A  99      -7.501  36.954 -14.726  1.00  0.66           O  
ATOM   1503  CG2 THR A  99      -6.038  36.556 -12.866  1.00  0.66           C  
ATOM   1504  H   THR A  99      -7.563  34.666 -16.092  1.00  0.66           H  
ATOM   1505  HA  THR A  99      -5.154  35.913 -15.356  1.00  0.66           H  
ATOM   1506  HB  THR A  99      -7.539  35.230 -13.587  1.00  0.66           H  
ATOM   1507  HG1 THR A  99      -8.088  37.432 -14.132  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99      -6.720  37.084 -12.202  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99      -5.514  35.780 -12.307  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      -5.321  37.254 -13.280  1.00  0.66           H  
ATOM   1511  N   ARG A 100      -5.640  33.023 -13.868  1.00  0.61           N  
ATOM   1512  CA  ARG A 100      -4.987  31.972 -13.100  1.00  0.61           C  
ATOM   1513  C   ARG A 100      -3.703  31.484 -13.771  1.00  0.61           C  
ATOM   1514  O   ARG A 100      -2.756  31.057 -13.112  1.00  0.61           O  
ATOM   1515  CB  ARG A 100      -5.908  30.777 -12.940  1.00  0.61           C  
ATOM   1516  CG  ARG A 100      -7.107  30.969 -12.056  1.00  0.61           C  
ATOM   1517  CD  ARG A 100      -7.874  29.702 -11.954  1.00  0.61           C  
ATOM   1518  NE  ARG A 100      -9.130  29.856 -11.235  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100      -9.273  29.861  -9.907  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100      -8.237  29.766  -9.105  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100     -10.482  29.971  -9.441  1.00  0.61           N  
ATOM   1522  H   ARG A 100      -6.575  32.871 -14.216  1.00  0.61           H  
ATOM   1523  HA  ARG A 100      -4.743  32.367 -12.114  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100      -6.256  30.450 -13.919  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100      -5.338  29.955 -12.512  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100      -6.781  31.256 -11.055  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100      -7.757  31.742 -12.470  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100      -8.103  29.330 -12.955  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100      -7.271  28.958 -11.429  1.00  0.61           H  
ATOM   1530  HE  ARG A 100     -10.004  29.949 -11.776  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100      -7.310  29.722  -9.496  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100      -8.376  29.788  -8.100  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100     -11.250  30.063 -10.130  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100     -10.641  29.983  -8.437  1.00  0.61           H  
ATOM   1535  N   HIS A 101      -3.652  31.521 -15.094  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      -2.475  31.014 -15.756  1.00  0.58           C  
ATOM   1537  C   HIS A 101      -1.407  32.078 -15.629  1.00  0.58           C  
ATOM   1538  O   HIS A 101      -0.257  31.804 -15.280  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      -2.785  30.732 -17.218  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      -3.794  29.619 -17.430  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101      -5.074  29.829 -17.945  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101      -3.713  28.311 -17.173  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101      -5.708  28.673 -18.003  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101      -4.903  27.740 -17.542  1.00  0.58           N  
ATOM   1545  H   HIS A 101      -4.392  31.941 -15.644  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      -2.123  30.100 -15.280  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      -3.184  31.638 -17.653  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      -1.867  30.485 -17.752  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      -2.859  27.807 -16.748  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101      -6.722  28.519 -18.369  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101      -5.110  26.753 -17.461  1.00  0.58           H  
ATOM   1552  N   ARG A 102      -1.820  33.321 -15.860  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      -0.931  34.463 -15.770  1.00  0.56           C  
ATOM   1554  C   ARG A 102      -0.362  34.588 -14.348  1.00  0.56           C  
ATOM   1555  O   ARG A 102       0.805  34.956 -14.173  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      -1.666  35.709 -16.225  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      -0.818  36.935 -16.361  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      -1.574  38.089 -16.932  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      -1.913  37.867 -18.337  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      -1.061  38.084 -19.373  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102       0.165  38.536 -19.140  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      -1.459  37.840 -20.613  1.00  0.56           N  
ATOM   1563  H   ARG A 102      -2.795  33.472 -16.127  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      -0.100  34.303 -16.455  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      -2.146  35.517 -17.185  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      -2.457  35.938 -15.509  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      -0.450  37.200 -15.396  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102       0.024  36.733 -17.019  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      -2.501  38.221 -16.374  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      -0.976  38.995 -16.861  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      -2.839  37.518 -18.552  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102       0.472  38.737 -18.177  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102       0.841  38.682 -19.910  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      -2.392  37.489 -20.792  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      -0.826  38.007 -21.386  1.00  0.56           H  
ATOM   1576  N   ALA A 103      -1.211  34.326 -13.340  1.00  0.55           N  
ATOM   1577  CA  ALA A 103      -0.853  34.348 -11.921  1.00  0.55           C  
ATOM   1578  C   ALA A 103       0.158  33.270 -11.583  1.00  0.55           C  
ATOM   1579  O   ALA A 103       1.131  33.512 -10.865  1.00  0.55           O  
ATOM   1580  CB  ALA A 103      -2.099  34.141 -11.078  1.00  0.55           C  
ATOM   1581  H   ALA A 103      -2.169  34.088 -13.571  1.00  0.55           H  
ATOM   1582  HA  ALA A 103      -0.405  35.308 -11.693  1.00  0.55           H  
ATOM   1583 1HB  ALA A 103      -1.842  34.172 -10.039  1.00  0.55           H  
ATOM   1584 2HB  ALA A 103      -2.826  34.910 -11.293  1.00  0.55           H  
ATOM   1585 3HB  ALA A 103      -2.525  33.177 -11.316  1.00  0.55           H  
ATOM   1586  N   ALA A 104      -0.045  32.072 -12.135  1.00  0.55           N  
ATOM   1587  CA  ALA A 104       0.876  30.973 -11.909  1.00  0.55           C  
ATOM   1588  C   ALA A 104       2.249  31.303 -12.452  1.00  0.55           C  
ATOM   1589  O   ALA A 104       3.274  31.041 -11.806  1.00  0.55           O  
ATOM   1590  CB  ALA A 104       0.342  29.739 -12.582  1.00  0.55           C  
ATOM   1591  H   ALA A 104      -0.876  31.898 -12.703  1.00  0.55           H  
ATOM   1592  HA  ALA A 104       0.963  30.810 -10.836  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104       1.005  28.904 -12.417  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      -0.621  29.538 -12.157  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104       0.246  29.913 -13.650  1.00  0.55           H  
ATOM   1596  N   ILE A 105       2.257  31.925 -13.630  1.00  0.55           N  
ATOM   1597  CA  ILE A 105       3.494  32.309 -14.269  1.00  0.55           C  
ATOM   1598  C   ILE A 105       4.139  33.413 -13.455  1.00  0.55           C  
ATOM   1599  O   ILE A 105       5.324  33.319 -13.128  1.00  0.55           O  
ATOM   1600  CB  ILE A 105       3.250  32.756 -15.714  1.00  0.55           C  
ATOM   1601  CG1 ILE A 105       2.763  31.552 -16.539  1.00  0.55           C  
ATOM   1602  CG2 ILE A 105       4.545  33.306 -16.294  1.00  0.55           C  
ATOM   1603  CD1 ILE A 105       2.206  31.937 -17.884  1.00  0.55           C  
ATOM   1604  H   ILE A 105       1.370  32.093 -14.110  1.00  0.55           H  
ATOM   1605  HA  ILE A 105       4.165  31.455 -14.286  1.00  0.55           H  
ATOM   1606  HB  ILE A 105       2.473  33.522 -15.741  1.00  0.55           H  
ATOM   1607 1HG1 ILE A 105       3.600  30.865 -16.685  1.00  0.55           H  
ATOM   1608 2HG1 ILE A 105       1.990  31.031 -15.981  1.00  0.55           H  
ATOM   1609 1HG2 ILE A 105       4.384  33.620 -17.320  1.00  0.55           H  
ATOM   1610 2HG2 ILE A 105       4.882  34.158 -15.707  1.00  0.55           H  
ATOM   1611 3HG2 ILE A 105       5.311  32.530 -16.273  1.00  0.55           H  
ATOM   1612 1HD1 ILE A 105       1.875  31.062 -18.419  1.00  0.55           H  
ATOM   1613 2HD1 ILE A 105       1.360  32.608 -17.743  1.00  0.55           H  
ATOM   1614 3HD1 ILE A 105       2.984  32.434 -18.451  1.00  0.55           H  
ATOM   1615  N   GLY A 106       3.342  34.417 -13.073  1.00  0.56           N  
ATOM   1616  CA  GLY A 106       3.805  35.549 -12.284  1.00  0.56           C  
ATOM   1617  C   GLY A 106       4.528  35.068 -11.049  1.00  0.56           C  
ATOM   1618  O   GLY A 106       5.664  35.479 -10.781  1.00  0.56           O  
ATOM   1619  H   GLY A 106       2.369  34.413 -13.366  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106       4.470  36.172 -12.881  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106       2.948  36.159 -11.995  1.00  0.56           H  
ATOM   1622  N   LEU A 107       3.889  34.185 -10.288  1.00  0.56           N  
ATOM   1623  CA  LEU A 107       4.542  33.702  -9.100  1.00  0.56           C  
ATOM   1624  C   LEU A 107       5.855  33.032  -9.424  1.00  0.56           C  
ATOM   1625  O   LEU A 107       6.834  33.288  -8.722  1.00  0.56           O  
ATOM   1626  CB  LEU A 107       3.711  32.708  -8.312  1.00  0.56           C  
ATOM   1627  CG  LEU A 107       4.451  32.230  -7.062  1.00  0.56           C  
ATOM   1628  CD1 LEU A 107       4.718  33.445  -6.201  1.00  0.56           C  
ATOM   1629  CD2 LEU A 107       3.658  31.187  -6.316  1.00  0.56           C  
ATOM   1630  H   LEU A 107       2.948  33.873 -10.534  1.00  0.56           H  
ATOM   1631  HA  LEU A 107       4.741  34.557  -8.458  1.00  0.56           H  
ATOM   1632 1HB  LEU A 107       2.802  33.201  -8.006  1.00  0.56           H  
ATOM   1633 2HB  LEU A 107       3.463  31.851  -8.944  1.00  0.56           H  
ATOM   1634  HG  LEU A 107       5.409  31.797  -7.352  1.00  0.56           H  
ATOM   1635 1HD1 LEU A 107       5.262  33.143  -5.330  1.00  0.56           H  
ATOM   1636 2HD1 LEU A 107       5.312  34.167  -6.759  1.00  0.56           H  
ATOM   1637 3HD1 LEU A 107       3.792  33.907  -5.902  1.00  0.56           H  
ATOM   1638 1HD2 LEU A 107       4.217  30.871  -5.436  1.00  0.56           H  
ATOM   1639 2HD2 LEU A 107       2.702  31.585  -6.008  1.00  0.56           H  
ATOM   1640 3HD2 LEU A 107       3.500  30.337  -6.974  1.00  0.56           H  
ATOM   1641  N   SER A 108       5.886  32.171 -10.459  1.00  0.57           N  
ATOM   1642  CA  SER A 108       7.115  31.455 -10.768  1.00  0.57           C  
ATOM   1643  C   SER A 108       8.229  32.390 -11.264  1.00  0.57           C  
ATOM   1644  O   SER A 108       9.409  32.043 -11.176  1.00  0.57           O  
ATOM   1645  CB  SER A 108       6.865  30.406 -11.823  1.00  0.57           C  
ATOM   1646  OG  SER A 108       6.738  30.973 -13.089  1.00  0.57           O  
ATOM   1647  H   SER A 108       5.043  31.990 -11.013  1.00  0.57           H  
ATOM   1648  HA  SER A 108       7.460  30.963  -9.857  1.00  0.57           H  
ATOM   1649 1HB  SER A 108       7.655  29.703 -11.805  1.00  0.57           H  
ATOM   1650 2HB  SER A 108       5.947  29.869 -11.577  1.00  0.57           H  
ATOM   1651  HG  SER A 108       6.127  31.741 -12.983  1.00  0.57           H  
ATOM   1652  N   GLU A 109       7.867  33.573 -11.781  1.00  0.58           N  
ATOM   1653  CA  GLU A 109       8.868  34.560 -12.178  1.00  0.58           C  
ATOM   1654  C   GLU A 109       9.409  35.263 -10.936  1.00  0.58           C  
ATOM   1655  O   GLU A 109      10.599  35.570 -10.842  1.00  0.58           O  
ATOM   1656  CB  GLU A 109       8.295  35.595 -13.168  1.00  0.58           C  
ATOM   1657  CG  GLU A 109       7.994  35.038 -14.546  1.00  0.58           C  
ATOM   1658  CD  GLU A 109       7.417  36.025 -15.545  1.00  0.58           C  
ATOM   1659  OE1 GLU A 109       6.834  37.018 -15.163  1.00  0.58           O  
ATOM   1660  OE2 GLU A 109       7.584  35.785 -16.716  1.00  0.58           O  
ATOM   1661  H   GLU A 109       6.875  33.778 -11.904  1.00  0.58           H  
ATOM   1662  HA  GLU A 109       9.693  34.040 -12.665  1.00  0.58           H  
ATOM   1663 1HB  GLU A 109       7.365  35.999 -12.767  1.00  0.58           H  
ATOM   1664 2HB  GLU A 109       8.994  36.422 -13.278  1.00  0.58           H  
ATOM   1665 1HG  GLU A 109       8.910  34.617 -14.953  1.00  0.58           H  
ATOM   1666 2HG  GLU A 109       7.285  34.238 -14.410  1.00  0.58           H  
ATOM   1667  N   ALA A 110       8.513  35.514  -9.979  1.00  0.59           N  
ATOM   1668  CA  ALA A 110       8.842  36.195  -8.735  1.00  0.59           C  
ATOM   1669  C   ALA A 110       9.538  35.288  -7.715  1.00  0.59           C  
ATOM   1670  O   ALA A 110      10.308  35.776  -6.883  1.00  0.59           O  
ATOM   1671  CB  ALA A 110       7.575  36.759  -8.112  1.00  0.59           C  
ATOM   1672  H   ALA A 110       7.541  35.246 -10.141  1.00  0.59           H  
ATOM   1673  HA  ALA A 110       9.519  37.014  -8.975  1.00  0.59           H  
ATOM   1674 1HB  ALA A 110       7.827  37.301  -7.206  1.00  0.59           H  
ATOM   1675 2HB  ALA A 110       7.090  37.432  -8.819  1.00  0.59           H  
ATOM   1676 3HB  ALA A 110       6.899  35.939  -7.872  1.00  0.59           H  
ATOM   1677  N   SER A 111       9.262  33.981  -7.757  1.00  0.60           N  
ATOM   1678  CA  SER A 111       9.818  33.082  -6.756  1.00  0.60           C  
ATOM   1679  C   SER A 111      10.049  31.637  -7.193  1.00  0.60           C  
ATOM   1680  O   SER A 111       9.332  31.069  -8.021  1.00  0.60           O  
ATOM   1681  CB  SER A 111       8.860  33.036  -5.589  1.00  0.60           C  
ATOM   1682  OG  SER A 111       7.652  32.451  -5.986  1.00  0.60           O  
ATOM   1683  H   SER A 111       8.612  33.626  -8.451  1.00  0.60           H  
ATOM   1684  HA  SER A 111      10.769  33.498  -6.438  1.00  0.60           H  
ATOM   1685 1HB  SER A 111       9.299  32.463  -4.769  1.00  0.60           H  
ATOM   1686 2HB  SER A 111       8.677  34.046  -5.226  1.00  0.60           H  
ATOM   1687  HG  SER A 111       7.430  32.837  -6.864  1.00  0.60           H  
ATOM   1688  N   ASP A 112      10.957  30.977  -6.488  1.00  0.60           N  
ATOM   1689  CA  ASP A 112      11.198  29.568  -6.742  1.00  0.60           C  
ATOM   1690  C   ASP A 112      10.168  28.656  -6.078  1.00  0.60           C  
ATOM   1691  O   ASP A 112      10.338  28.147  -4.945  1.00  0.60           O  
ATOM   1692  CB  ASP A 112      12.590  29.163  -6.334  1.00  0.60           C  
ATOM   1693  CG  ASP A 112      13.680  29.806  -7.201  1.00  0.60           C  
ATOM   1694  OD1 ASP A 112      13.479  29.925  -8.396  1.00  0.60           O  
ATOM   1695  OD2 ASP A 112      14.725  30.115  -6.692  1.00  0.60           O  
ATOM   1696  H   ASP A 112      11.538  31.500  -5.835  1.00  0.60           H  
ATOM   1697  HA  ASP A 112      11.124  29.408  -7.818  1.00  0.60           H  
ATOM   1698 1HB  ASP A 112      12.744  29.450  -5.311  1.00  0.60           H  
ATOM   1699 2HB  ASP A 112      12.686  28.076  -6.389  1.00  0.60           H  
ATOM   1700  N   ALA A 113       9.105  28.451  -6.860  1.00  0.60           N  
ATOM   1701  CA  ALA A 113       7.909  27.666  -6.552  1.00  0.60           C  
ATOM   1702  C   ALA A 113       7.408  26.972  -7.821  1.00  0.60           C  
ATOM   1703  O   ALA A 113       7.701  27.410  -8.936  1.00  0.60           O  
ATOM   1704  CB  ALA A 113       6.812  28.563  -5.991  1.00  0.60           C  
ATOM   1705  H   ALA A 113       9.118  28.984  -7.731  1.00  0.60           H  
ATOM   1706  HA  ALA A 113       8.169  26.899  -5.825  1.00  0.60           H  
ATOM   1707 1HB  ALA A 113       5.931  27.961  -5.762  1.00  0.60           H  
ATOM   1708 2HB  ALA A 113       7.181  29.034  -5.092  1.00  0.60           H  
ATOM   1709 3HB  ALA A 113       6.551  29.329  -6.724  1.00  0.60           H  
ATOM   1710  N   PHE A 114       6.651  25.892  -7.647  1.00  0.60           N  
ATOM   1711  CA  PHE A 114       6.078  25.139  -8.769  1.00  0.60           C  
ATOM   1712  C   PHE A 114       4.559  25.186  -8.697  1.00  0.60           C  
ATOM   1713  O   PHE A 114       3.977  24.844  -7.665  1.00  0.60           O  
ATOM   1714  CB  PHE A 114       6.586  23.698  -8.747  1.00  0.60           C  
ATOM   1715  CG  PHE A 114       6.135  22.854  -9.892  1.00  0.60           C  
ATOM   1716  CD1 PHE A 114       6.112  23.379 -11.141  1.00  0.60           C  
ATOM   1717  CD2 PHE A 114       5.780  21.542  -9.728  1.00  0.60           C  
ATOM   1718  CE1 PHE A 114       5.732  22.647 -12.222  1.00  0.60           C  
ATOM   1719  CE2 PHE A 114       5.395  20.788 -10.811  1.00  0.60           C  
ATOM   1720  CZ  PHE A 114       5.364  21.349 -12.061  1.00  0.60           C  
ATOM   1721  H   PHE A 114       6.473  25.575  -6.693  1.00  0.60           H  
ATOM   1722  HA  PHE A 114       6.386  25.605  -9.707  1.00  0.60           H  
ATOM   1723 1HB  PHE A 114       7.676  23.705  -8.743  1.00  0.60           H  
ATOM   1724 2HB  PHE A 114       6.262  23.218  -7.822  1.00  0.60           H  
ATOM   1725  HD1 PHE A 114       6.403  24.409 -11.258  1.00  0.60           H  
ATOM   1726  HD2 PHE A 114       5.812  21.112  -8.738  1.00  0.60           H  
ATOM   1727  HE1 PHE A 114       5.727  23.109 -13.208  1.00  0.60           H  
ATOM   1728  HE2 PHE A 114       5.119  19.753 -10.680  1.00  0.60           H  
ATOM   1729  HZ  PHE A 114       5.055  20.764 -12.917  1.00  0.60           H  
ATOM   1730  N   THR A 115       3.923  25.698  -9.755  1.00  0.60           N  
ATOM   1731  CA  THR A 115       2.474  25.896  -9.721  1.00  0.60           C  
ATOM   1732  C   THR A 115       1.658  25.088 -10.731  1.00  0.60           C  
ATOM   1733  O   THR A 115       2.023  24.988 -11.901  1.00  0.60           O  
ATOM   1734  CB  THR A 115       2.133  27.391  -9.895  1.00  0.60           C  
ATOM   1735  OG1 THR A 115       2.726  28.162  -8.829  1.00  0.60           O  
ATOM   1736  CG2 THR A 115       0.625  27.611  -9.861  1.00  0.60           C  
ATOM   1737  H   THR A 115       4.453  25.952 -10.594  1.00  0.60           H  
ATOM   1738  HA  THR A 115       2.136  25.596  -8.740  1.00  0.60           H  
ATOM   1739  HB  THR A 115       2.526  27.747 -10.844  1.00  0.60           H  
ATOM   1740  HG1 THR A 115       3.656  28.308  -9.029  1.00  0.60           H  
ATOM   1741 1HG2 THR A 115       0.427  28.657  -9.972  1.00  0.60           H  
ATOM   1742 2HG2 THR A 115       0.146  27.075 -10.665  1.00  0.60           H  
ATOM   1743 3HG2 THR A 115       0.224  27.274  -8.918  1.00  0.60           H  
ATOM   1744  N   PHE A 116       0.535  24.530 -10.249  1.00  0.60           N  
ATOM   1745  CA  PHE A 116      -0.435  23.802 -11.078  1.00  0.60           C  
ATOM   1746  C   PHE A 116      -1.730  24.594 -11.218  1.00  0.60           C  
ATOM   1747  O   PHE A 116      -2.263  25.099 -10.226  1.00  0.60           O  
ATOM   1748  CB  PHE A 116      -0.803  22.467 -10.446  1.00  0.60           C  
ATOM   1749  CG  PHE A 116       0.283  21.500 -10.408  1.00  0.60           C  
ATOM   1750  CD1 PHE A 116       1.222  21.526  -9.386  1.00  0.60           C  
ATOM   1751  CD2 PHE A 116       0.378  20.534 -11.375  1.00  0.60           C  
ATOM   1752  CE1 PHE A 116       2.224  20.609  -9.369  1.00  0.60           C  
ATOM   1753  CE2 PHE A 116       1.388  19.635 -11.335  1.00  0.60           C  
ATOM   1754  CZ  PHE A 116       2.294  19.665 -10.360  1.00  0.60           C  
ATOM   1755  H   PHE A 116       0.343  24.655  -9.254  1.00  0.60           H  
ATOM   1756  HA  PHE A 116      -0.012  23.642 -12.070  1.00  0.60           H  
ATOM   1757 1HB  PHE A 116      -1.144  22.635  -9.425  1.00  0.60           H  
ATOM   1758 2HB  PHE A 116      -1.633  22.026 -10.999  1.00  0.60           H  
ATOM   1759  HD1 PHE A 116       1.154  22.290  -8.603  1.00  0.60           H  
ATOM   1760  HD2 PHE A 116      -0.360  20.501 -12.183  1.00  0.60           H  
ATOM   1761  HE1 PHE A 116       2.958  20.633  -8.585  1.00  0.60           H  
ATOM   1762  HE2 PHE A 116       1.481  18.899 -12.077  1.00  0.60           H  
ATOM   1763  HZ  PHE A 116       3.073  18.936 -10.382  1.00  0.60           H  
ATOM   1764  N   VAL A 117      -2.238  24.681 -12.446  1.00  0.60           N  
ATOM   1765  CA  VAL A 117      -3.478  25.396 -12.743  1.00  0.60           C  
ATOM   1766  C   VAL A 117      -4.513  24.572 -13.490  1.00  0.60           C  
ATOM   1767  O   VAL A 117      -4.198  23.879 -14.466  1.00  0.60           O  
ATOM   1768  CB  VAL A 117      -3.205  26.678 -13.554  1.00  0.60           C  
ATOM   1769  CG1 VAL A 117      -4.521  27.382 -13.917  1.00  0.60           C  
ATOM   1770  CG2 VAL A 117      -2.419  27.598 -12.757  1.00  0.60           C  
ATOM   1771  H   VAL A 117      -1.728  24.248 -13.212  1.00  0.60           H  
ATOM   1772  HA  VAL A 117      -3.914  25.696 -11.795  1.00  0.60           H  
ATOM   1773  HB  VAL A 117      -2.673  26.433 -14.463  1.00  0.60           H  
ATOM   1774 1HG1 VAL A 117      -4.305  28.293 -14.459  1.00  0.60           H  
ATOM   1775 2HG1 VAL A 117      -5.136  26.740 -14.537  1.00  0.60           H  
ATOM   1776 3HG1 VAL A 117      -5.058  27.630 -13.004  1.00  0.60           H  
ATOM   1777 1HG2 VAL A 117      -2.250  28.493 -13.339  1.00  0.60           H  
ATOM   1778 2HG2 VAL A 117      -2.986  27.835 -11.875  1.00  0.60           H  
ATOM   1779 3HG2 VAL A 117      -1.472  27.149 -12.486  1.00  0.60           H  
ATOM   1780  N   VAL A 118      -5.759  24.665 -13.032  1.00  0.61           N  
ATOM   1781  CA  VAL A 118      -6.867  23.986 -13.692  1.00  0.61           C  
ATOM   1782  C   VAL A 118      -7.750  25.044 -14.351  1.00  0.61           C  
ATOM   1783  O   VAL A 118      -8.180  25.992 -13.680  1.00  0.61           O  
ATOM   1784  CB  VAL A 118      -7.752  23.220 -12.687  1.00  0.61           C  
ATOM   1785  CG1 VAL A 118      -8.910  22.530 -13.444  1.00  0.61           C  
ATOM   1786  CG2 VAL A 118      -6.943  22.228 -11.820  1.00  0.61           C  
ATOM   1787  H   VAL A 118      -5.927  25.259 -12.219  1.00  0.61           H  
ATOM   1788  HA  VAL A 118      -6.485  23.319 -14.457  1.00  0.61           H  
ATOM   1789  HB  VAL A 118      -8.212  23.942 -12.026  1.00  0.61           H  
ATOM   1790 1HG1 VAL A 118      -9.561  22.038 -12.734  1.00  0.61           H  
ATOM   1791 2HG1 VAL A 118      -9.486  23.271 -13.994  1.00  0.61           H  
ATOM   1792 3HG1 VAL A 118      -8.521  21.801 -14.138  1.00  0.61           H  
ATOM   1793 1HG2 VAL A 118      -7.616  21.752 -11.112  1.00  0.61           H  
ATOM   1794 2HG2 VAL A 118      -6.508  21.502 -12.392  1.00  0.61           H  
ATOM   1795 3HG2 VAL A 118      -6.165  22.759 -11.281  1.00  0.61           H  
ATOM   1796  N   SER A 119      -8.008  24.903 -15.659  1.00  0.62           N  
ATOM   1797  CA  SER A 119      -8.867  25.851 -16.366  1.00  0.62           C  
ATOM   1798  C   SER A 119     -10.347  25.687 -16.080  1.00  0.62           C  
ATOM   1799  O   SER A 119     -10.933  24.628 -16.304  1.00  0.62           O  
ATOM   1800  CB  SER A 119      -8.688  25.733 -17.855  1.00  0.62           C  
ATOM   1801  OG  SER A 119      -9.687  26.488 -18.563  1.00  0.62           O  
ATOM   1802  H   SER A 119      -7.587  24.125 -16.176  1.00  0.62           H  
ATOM   1803  HA  SER A 119      -8.573  26.856 -16.060  1.00  0.62           H  
ATOM   1804 1HB  SER A 119      -7.699  26.095 -18.125  1.00  0.62           H  
ATOM   1805 2HB  SER A 119      -8.737  24.688 -18.149  1.00  0.62           H  
ATOM   1806  HG  SER A 119      -9.307  26.650 -19.441  1.00  0.62           H  
ATOM   1807  N   GLU A 120     -10.977  26.800 -15.747  1.00  0.64           N  
ATOM   1808  CA  GLU A 120     -12.409  26.887 -15.478  1.00  0.64           C  
ATOM   1809  C   GLU A 120     -13.260  26.638 -16.722  1.00  0.64           C  
ATOM   1810  O   GLU A 120     -14.463  26.398 -16.620  1.00  0.64           O  
ATOM   1811  CB  GLU A 120     -12.748  28.289 -14.975  1.00  0.64           C  
ATOM   1812  CG  GLU A 120     -12.173  28.646 -13.657  1.00  0.64           C  
ATOM   1813  CD  GLU A 120     -12.426  30.064 -13.228  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120     -13.063  30.784 -13.957  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120     -11.953  30.440 -12.166  1.00  0.64           O  
ATOM   1816  H   GLU A 120     -10.421  27.634 -15.625  1.00  0.64           H  
ATOM   1817  HA  GLU A 120     -12.668  26.144 -14.722  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120     -12.404  29.026 -15.702  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120     -13.831  28.389 -14.901  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120     -12.643  27.994 -12.935  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120     -11.101  28.451 -13.677  1.00  0.64           H  
ATOM   1822  N   GLU A 121     -12.662  26.802 -17.901  1.00  0.65           N  
ATOM   1823  CA  GLU A 121     -13.434  26.698 -19.128  1.00  0.65           C  
ATOM   1824  C   GLU A 121     -13.226  25.386 -19.867  1.00  0.65           C  
ATOM   1825  O   GLU A 121     -14.158  24.876 -20.497  1.00  0.65           O  
ATOM   1826  CB  GLU A 121     -13.083  27.864 -20.055  1.00  0.65           C  
ATOM   1827  CG  GLU A 121     -13.445  29.244 -19.498  1.00  0.65           C  
ATOM   1828  CD  GLU A 121     -13.087  30.386 -20.433  1.00  0.65           C  
ATOM   1829  OE1 GLU A 121     -12.473  30.136 -21.443  1.00  0.65           O  
ATOM   1830  OE2 GLU A 121     -13.432  31.504 -20.128  1.00  0.65           O  
ATOM   1831  H   GLU A 121     -11.655  26.944 -17.948  1.00  0.65           H  
ATOM   1832  HA  GLU A 121     -14.491  26.770 -18.873  1.00  0.65           H  
ATOM   1833 1HB  GLU A 121     -12.010  27.854 -20.253  1.00  0.65           H  
ATOM   1834 2HB  GLU A 121     -13.593  27.737 -21.009  1.00  0.65           H  
ATOM   1835 1HG  GLU A 121     -14.517  29.271 -19.302  1.00  0.65           H  
ATOM   1836 2HG  GLU A 121     -12.929  29.383 -18.547  1.00  0.65           H  
ATOM   1837  N   THR A 122     -12.017  24.831 -19.794  1.00  0.66           N  
ATOM   1838  CA  THR A 122     -11.750  23.619 -20.568  1.00  0.66           C  
ATOM   1839  C   THR A 122     -11.386  22.392 -19.740  1.00  0.66           C  
ATOM   1840  O   THR A 122     -11.398  21.277 -20.259  1.00  0.66           O  
ATOM   1841  CB  THR A 122     -10.595  23.852 -21.557  1.00  0.66           C  
ATOM   1842  OG1 THR A 122      -9.390  24.129 -20.823  1.00  0.66           O  
ATOM   1843  CG2 THR A 122     -10.908  25.032 -22.460  1.00  0.66           C  
ATOM   1844  H   THR A 122     -11.282  25.293 -19.262  1.00  0.66           H  
ATOM   1845  HA  THR A 122     -12.644  23.373 -21.138  1.00  0.66           H  
ATOM   1846  HB  THR A 122     -10.449  22.958 -22.162  1.00  0.66           H  
ATOM   1847  HG1 THR A 122      -8.659  24.241 -21.449  1.00  0.66           H  
ATOM   1848 1HG2 THR A 122     -10.084  25.187 -23.154  1.00  0.66           H  
ATOM   1849 2HG2 THR A 122     -11.822  24.827 -23.019  1.00  0.66           H  
ATOM   1850 3HG2 THR A 122     -11.047  25.929 -21.858  1.00  0.66           H  
ATOM   1851  N   GLY A 123     -10.971  22.587 -18.490  1.00  0.66           N  
ATOM   1852  CA  GLY A 123     -10.465  21.491 -17.683  1.00  0.66           C  
ATOM   1853  C   GLY A 123      -8.989  21.215 -18.002  1.00  0.66           C  
ATOM   1854  O   GLY A 123      -8.376  20.303 -17.443  1.00  0.66           O  
ATOM   1855  H   GLY A 123     -10.997  23.501 -18.048  1.00  0.66           H  
ATOM   1856 1HA  GLY A 123     -10.575  21.744 -16.627  1.00  0.66           H  
ATOM   1857 2HA  GLY A 123     -11.060  20.596 -17.861  1.00  0.66           H  
ATOM   1858  N   ALA A 124      -8.400  21.976 -18.933  1.00  0.66           N  
ATOM   1859  CA  ALA A 124      -7.010  21.738 -19.264  1.00  0.66           C  
ATOM   1860  C   ALA A 124      -6.170  21.978 -18.047  1.00  0.66           C  
ATOM   1861  O   ALA A 124      -6.445  22.903 -17.269  1.00  0.66           O  
ATOM   1862  CB  ALA A 124      -6.536  22.641 -20.380  1.00  0.66           C  
ATOM   1863  H   ALA A 124      -8.903  22.711 -19.423  1.00  0.66           H  
ATOM   1864  HA  ALA A 124      -6.899  20.696 -19.567  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124      -5.486  22.426 -20.600  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124      -7.132  22.461 -21.274  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124      -6.637  23.682 -20.076  1.00  0.66           H  
ATOM   1868  N   ILE A 125      -5.147  21.157 -17.885  1.00  0.65           N  
ATOM   1869  CA  ILE A 125      -4.245  21.324 -16.772  1.00  0.65           C  
ATOM   1870  C   ILE A 125      -2.880  21.791 -17.245  1.00  0.65           C  
ATOM   1871  O   ILE A 125      -2.303  21.250 -18.202  1.00  0.65           O  
ATOM   1872  CB  ILE A 125      -4.073  20.059 -15.950  1.00  0.65           C  
ATOM   1873  CG1 ILE A 125      -5.381  19.494 -15.547  1.00  0.65           C  
ATOM   1874  CG2 ILE A 125      -3.315  20.503 -14.644  1.00  0.65           C  
ATOM   1875  CD1 ILE A 125      -6.089  20.426 -14.777  1.00  0.65           C  
ATOM   1876  H   ILE A 125      -4.999  20.408 -18.546  1.00  0.65           H  
ATOM   1877  HA  ILE A 125      -4.648  22.087 -16.111  1.00  0.65           H  
ATOM   1878  HB  ILE A 125      -3.552  19.311 -16.517  1.00  0.65           H  
ATOM   1879 1HG1 ILE A 125      -5.976  19.215 -16.418  1.00  0.65           H  
ATOM   1880 2HG1 ILE A 125      -5.208  18.605 -14.948  1.00  0.65           H  
ATOM   1881 1HG2 ILE A 125      -3.177  19.683 -14.015  1.00  0.65           H  
ATOM   1882 2HG2 ILE A 125      -2.346  20.916 -14.875  1.00  0.65           H  
ATOM   1883 3HG2 ILE A 125      -3.901  21.257 -14.121  1.00  0.65           H  
ATOM   1884 1HD1 ILE A 125      -7.015  20.035 -14.433  1.00  0.65           H  
ATOM   1885 2HD1 ILE A 125      -5.463  20.671 -13.965  1.00  0.65           H  
ATOM   1886 3HD1 ILE A 125      -6.273  21.298 -15.356  1.00  0.65           H  
ATOM   1887  N   SER A 126      -2.370  22.811 -16.575  1.00  0.64           N  
ATOM   1888  CA  SER A 126      -1.090  23.381 -16.929  1.00  0.64           C  
ATOM   1889  C   SER A 126      -0.205  23.627 -15.733  1.00  0.64           C  
ATOM   1890  O   SER A 126      -0.669  23.686 -14.590  1.00  0.64           O  
ATOM   1891  CB  SER A 126      -1.333  24.689 -17.599  1.00  0.64           C  
ATOM   1892  OG  SER A 126      -1.948  25.558 -16.716  1.00  0.64           O  
ATOM   1893  H   SER A 126      -2.912  23.209 -15.805  1.00  0.64           H  
ATOM   1894  HA  SER A 126      -0.574  22.698 -17.605  1.00  0.64           H  
ATOM   1895 1HB  SER A 126      -0.395  25.107 -17.939  1.00  0.64           H  
ATOM   1896 2HB  SER A 126      -1.967  24.541 -18.466  1.00  0.64           H  
ATOM   1897  HG  SER A 126      -2.668  25.053 -16.316  1.00  0.64           H  
ATOM   1898  N   VAL A 127       1.083  23.783 -16.004  1.00  0.63           N  
ATOM   1899  CA  VAL A 127       2.023  24.076 -14.937  1.00  0.63           C  
ATOM   1900  C   VAL A 127       2.924  25.260 -15.254  1.00  0.63           C  
ATOM   1901  O   VAL A 127       3.205  25.554 -16.419  1.00  0.63           O  
ATOM   1902  CB  VAL A 127       2.922  22.866 -14.661  1.00  0.63           C  
ATOM   1903  CG1 VAL A 127       2.114  21.673 -14.235  1.00  0.63           C  
ATOM   1904  CG2 VAL A 127       3.703  22.576 -15.888  1.00  0.63           C  
ATOM   1905  H   VAL A 127       1.386  23.715 -16.976  1.00  0.63           H  
ATOM   1906  HA  VAL A 127       1.453  24.303 -14.047  1.00  0.63           H  
ATOM   1907  HB  VAL A 127       3.574  23.110 -13.847  1.00  0.63           H  
ATOM   1908 1HG1 VAL A 127       2.771  20.833 -14.020  1.00  0.63           H  
ATOM   1909 2HG1 VAL A 127       1.568  21.950 -13.349  1.00  0.63           H  
ATOM   1910 3HG1 VAL A 127       1.426  21.402 -15.019  1.00  0.63           H  
ATOM   1911 1HG2 VAL A 127       4.360  21.744 -15.724  1.00  0.63           H  
ATOM   1912 2HG2 VAL A 127       3.003  22.345 -16.675  1.00  0.63           H  
ATOM   1913 3HG2 VAL A 127       4.291  23.452 -16.161  1.00  0.63           H  
ATOM   1914  N   ALA A 128       3.467  25.876 -14.204  1.00  0.63           N  
ATOM   1915  CA  ALA A 128       4.416  26.971 -14.386  1.00  0.63           C  
ATOM   1916  C   ALA A 128       5.631  26.812 -13.481  1.00  0.63           C  
ATOM   1917  O   ALA A 128       5.537  26.361 -12.331  1.00  0.63           O  
ATOM   1918  CB  ALA A 128       3.752  28.304 -14.103  1.00  0.63           C  
ATOM   1919  H   ALA A 128       3.170  25.589 -13.272  1.00  0.63           H  
ATOM   1920  HA  ALA A 128       4.762  26.956 -15.418  1.00  0.63           H  
ATOM   1921 1HB  ALA A 128       4.478  29.100 -14.273  1.00  0.63           H  
ATOM   1922 2HB  ALA A 128       2.902  28.447 -14.759  1.00  0.63           H  
ATOM   1923 3HB  ALA A 128       3.418  28.335 -13.072  1.00  0.63           H  
ATOM   1924  N   TYR A 129       6.789  27.201 -14.020  1.00  0.63           N  
ATOM   1925  CA  TYR A 129       8.055  27.104 -13.281  1.00  0.63           C  
ATOM   1926  C   TYR A 129       9.142  27.986 -13.916  1.00  0.63           C  
ATOM   1927  O   TYR A 129       9.412  27.860 -15.108  1.00  0.63           O  
ATOM   1928  CB  TYR A 129       8.492  25.632 -13.251  1.00  0.63           C  
ATOM   1929  CG  TYR A 129       9.695  25.335 -12.426  1.00  0.63           C  
ATOM   1930  CD1 TYR A 129       9.569  25.226 -11.057  1.00  0.63           C  
ATOM   1931  CD2 TYR A 129      10.919  25.146 -13.031  1.00  0.63           C  
ATOM   1932  CE1 TYR A 129      10.663  24.944 -10.289  1.00  0.63           C  
ATOM   1933  CE2 TYR A 129      12.026  24.861 -12.264  1.00  0.63           C  
ATOM   1934  CZ  TYR A 129      11.905  24.763 -10.899  1.00  0.63           C  
ATOM   1935  OH  TYR A 129      13.014  24.481 -10.136  1.00  0.63           O  
ATOM   1936  H   TYR A 129       6.760  27.595 -14.964  1.00  0.63           H  
ATOM   1937  HA  TYR A 129       7.891  27.441 -12.258  1.00  0.63           H  
ATOM   1938 1HB  TYR A 129       7.690  25.018 -12.902  1.00  0.63           H  
ATOM   1939 2HB  TYR A 129       8.706  25.313 -14.270  1.00  0.63           H  
ATOM   1940  HD1 TYR A 129       8.601  25.370 -10.586  1.00  0.63           H  
ATOM   1941  HD2 TYR A 129      11.011  25.225 -14.114  1.00  0.63           H  
ATOM   1942  HE1 TYR A 129      10.557  24.864  -9.208  1.00  0.63           H  
ATOM   1943  HE2 TYR A 129      12.995  24.715 -12.738  1.00  0.63           H  
ATOM   1944  HH  TYR A 129      12.741  24.329  -9.201  1.00  0.63           H  
ATOM   1945  N   LYS A 130       9.768  28.874 -13.134  1.00  0.64           N  
ATOM   1946  CA  LYS A 130      10.813  29.781 -13.639  1.00  0.64           C  
ATOM   1947  C   LYS A 130      10.363  30.639 -14.824  1.00  0.64           C  
ATOM   1948  O   LYS A 130      11.160  30.926 -15.718  1.00  0.64           O  
ATOM   1949  CB  LYS A 130      12.053  28.996 -14.086  1.00  0.64           C  
ATOM   1950  CG  LYS A 130      12.769  28.172 -13.046  1.00  0.64           C  
ATOM   1951  CD  LYS A 130      13.532  29.028 -12.068  1.00  0.64           C  
ATOM   1952  CE  LYS A 130      14.384  28.167 -11.145  1.00  0.64           C  
ATOM   1953  NZ  LYS A 130      15.188  28.997 -10.213  1.00  0.64           N  
ATOM   1954  H   LYS A 130       9.513  28.935 -12.157  1.00  0.64           H  
ATOM   1955  HA  LYS A 130      11.092  30.457 -12.828  1.00  0.64           H  
ATOM   1956 1HB  LYS A 130      11.800  28.330 -14.907  1.00  0.64           H  
ATOM   1957 2HB  LYS A 130      12.783  29.703 -14.478  1.00  0.64           H  
ATOM   1958 1HG  LYS A 130      12.027  27.649 -12.469  1.00  0.64           H  
ATOM   1959 2HG  LYS A 130      13.433  27.449 -13.517  1.00  0.64           H  
ATOM   1960 1HD  LYS A 130      14.177  29.722 -12.605  1.00  0.64           H  
ATOM   1961 2HD  LYS A 130      12.832  29.604 -11.454  1.00  0.64           H  
ATOM   1962 1HE  LYS A 130      13.735  27.510 -10.561  1.00  0.64           H  
ATOM   1963 2HE  LYS A 130      15.055  27.556 -11.746  1.00  0.64           H  
ATOM   1964 1HZ  LYS A 130      15.733  28.410  -9.610  1.00  0.64           H  
ATOM   1965 2HZ  LYS A 130      15.795  29.610 -10.721  1.00  0.64           H  
ATOM   1966 3HZ  LYS A 130      14.557  29.549  -9.638  1.00  0.64           H  
ATOM   1967  N   GLY A 131       9.091  31.028 -14.864  1.00  0.65           N  
ATOM   1968  CA  GLY A 131       8.568  31.832 -15.956  1.00  0.65           C  
ATOM   1969  C   GLY A 131       8.095  30.983 -17.136  1.00  0.65           C  
ATOM   1970  O   GLY A 131       7.515  31.506 -18.090  1.00  0.65           O  
ATOM   1971  H   GLY A 131       8.442  30.802 -14.118  1.00  0.65           H  
ATOM   1972 1HA  GLY A 131       7.725  32.409 -15.589  1.00  0.65           H  
ATOM   1973 2HA  GLY A 131       9.323  32.542 -16.288  1.00  0.65           H  
ATOM   1974  N   ASP A 132       8.373  29.679 -17.105  1.00  0.67           N  
ATOM   1975  CA  ASP A 132       7.957  28.807 -18.184  1.00  0.67           C  
ATOM   1976  C   ASP A 132       6.508  28.442 -17.964  1.00  0.67           C  
ATOM   1977  O   ASP A 132       5.964  28.669 -16.877  1.00  0.67           O  
ATOM   1978  CB  ASP A 132       8.849  27.556 -18.260  1.00  0.67           C  
ATOM   1979  CG  ASP A 132       8.853  26.863 -19.655  1.00  0.67           C  
ATOM   1980  OD1 ASP A 132       8.086  27.276 -20.502  1.00  0.67           O  
ATOM   1981  OD2 ASP A 132       9.622  25.947 -19.851  1.00  0.67           O  
ATOM   1982  H   ASP A 132       8.875  29.268 -16.322  1.00  0.67           H  
ATOM   1983  HA  ASP A 132       8.039  29.345 -19.128  1.00  0.67           H  
ATOM   1984 1HB  ASP A 132       9.873  27.831 -17.998  1.00  0.67           H  
ATOM   1985 2HB  ASP A 132       8.517  26.835 -17.512  1.00  0.67           H  
ATOM   1986  N   PHE A 133       5.903  27.852 -18.978  1.00  0.69           N  
ATOM   1987  CA  PHE A 133       4.518  27.416 -18.887  1.00  0.69           C  
ATOM   1988  C   PHE A 133       4.237  26.264 -19.833  1.00  0.69           C  
ATOM   1989  O   PHE A 133       4.488  26.360 -21.037  1.00  0.69           O  
ATOM   1990  CB  PHE A 133       3.588  28.583 -19.196  1.00  0.69           C  
ATOM   1991  CG  PHE A 133       2.142  28.306 -19.024  1.00  0.69           C  
ATOM   1992  CD1 PHE A 133       1.581  28.229 -17.764  1.00  0.69           C  
ATOM   1993  CD2 PHE A 133       1.327  28.146 -20.124  1.00  0.69           C  
ATOM   1994  CE1 PHE A 133       0.247  28.003 -17.616  1.00  0.69           C  
ATOM   1995  CE2 PHE A 133       0.000  27.915 -19.966  1.00  0.69           C  
ATOM   1996  CZ  PHE A 133      -0.537  27.848 -18.733  1.00  0.69           C  
ATOM   1997  H   PHE A 133       6.458  27.694 -19.824  1.00  0.69           H  
ATOM   1998  HA  PHE A 133       4.331  27.082 -17.872  1.00  0.69           H  
ATOM   1999 1HB  PHE A 133       3.850  29.417 -18.557  1.00  0.69           H  
ATOM   2000 2HB  PHE A 133       3.749  28.904 -20.222  1.00  0.69           H  
ATOM   2001  HD1 PHE A 133       2.216  28.353 -16.897  1.00  0.69           H  
ATOM   2002  HD2 PHE A 133       1.758  28.205 -21.123  1.00  0.69           H  
ATOM   2003  HE1 PHE A 133      -0.195  27.940 -16.620  1.00  0.69           H  
ATOM   2004  HE2 PHE A 133      -0.635  27.784 -20.823  1.00  0.69           H  
ATOM   2005  HZ  PHE A 133      -1.587  27.661 -18.639  1.00  0.69           H  
ATOM   2006  N   ILE A 134       3.696  25.181 -19.290  1.00  0.72           N  
ATOM   2007  CA  ILE A 134       3.385  24.030 -20.118  1.00  0.72           C  
ATOM   2008  C   ILE A 134       1.886  23.778 -20.041  1.00  0.72           C  
ATOM   2009  O   ILE A 134       1.331  23.640 -18.950  1.00  0.72           O  
ATOM   2010  CB  ILE A 134       4.124  22.772 -19.661  1.00  0.72           C  
ATOM   2011  CG1 ILE A 134       5.621  22.965 -19.620  1.00  0.72           C  
ATOM   2012  CG2 ILE A 134       3.863  21.716 -20.690  1.00  0.72           C  
ATOM   2013  CD1 ILE A 134       6.325  21.802 -18.933  1.00  0.72           C  
ATOM   2014  H   ILE A 134       3.502  25.179 -18.289  1.00  0.72           H  
ATOM   2015  HA  ILE A 134       3.650  24.242 -21.152  1.00  0.72           H  
ATOM   2016  HB  ILE A 134       3.784  22.460 -18.711  1.00  0.72           H  
ATOM   2017 1HG1 ILE A 134       6.002  23.062 -20.636  1.00  0.72           H  
ATOM   2018 2HG1 ILE A 134       5.857  23.879 -19.074  1.00  0.72           H  
ATOM   2019 1HG2 ILE A 134       4.384  20.815 -20.414  1.00  0.72           H  
ATOM   2020 2HG2 ILE A 134       2.805  21.522 -20.768  1.00  0.72           H  
ATOM   2021 3HG2 ILE A 134       4.232  22.058 -21.655  1.00  0.72           H  
ATOM   2022 1HD1 ILE A 134       7.401  21.983 -18.924  1.00  0.72           H  
ATOM   2023 2HD1 ILE A 134       5.964  21.710 -17.907  1.00  0.72           H  
ATOM   2024 3HD1 ILE A 134       6.118  20.879 -19.473  1.00  0.72           H  
ATOM   2025  N   HIS A 135       1.230  23.724 -21.195  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      -0.221  23.558 -21.255  1.00  0.75           C  
ATOM   2027  C   HIS A 135      -0.600  22.166 -21.784  1.00  0.75           C  
ATOM   2028  O   HIS A 135       0.147  21.574 -22.565  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      -0.818  24.701 -22.097  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      -2.315  24.936 -21.942  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      -3.264  24.295 -22.701  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      -3.001  25.742 -21.088  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      -4.462  24.698 -22.334  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      -4.335  25.580 -21.356  1.00  0.75           N  
ATOM   2035  H   HIS A 135       1.750  23.828 -22.056  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      -0.637  23.639 -20.256  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      -0.303  25.627 -21.858  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      -0.631  24.494 -23.150  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      -3.132  23.595 -23.442  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      -2.693  26.428 -20.306  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135      -5.342  24.289 -22.833  1.00  0.75           H  
ATOM   2042  N   ASP A 136      -1.769  21.668 -21.350  1.00  0.77           N  
ATOM   2043  CA  ASP A 136      -2.338  20.365 -21.738  1.00  0.77           C  
ATOM   2044  C   ASP A 136      -1.501  19.139 -21.362  1.00  0.77           C  
ATOM   2045  O   ASP A 136      -1.231  18.265 -22.190  1.00  0.77           O  
ATOM   2046  CB  ASP A 136      -2.634  20.329 -23.235  1.00  0.77           C  
ATOM   2047  CG  ASP A 136      -3.752  21.270 -23.646  1.00  0.77           C  
ATOM   2048  OD1 ASP A 136      -4.831  21.182 -23.095  1.00  0.77           O  
ATOM   2049  OD2 ASP A 136      -3.487  22.144 -24.443  1.00  0.77           O  
ATOM   2050  H   ASP A 136      -2.295  22.230 -20.695  1.00  0.77           H  
ATOM   2051  HA  ASP A 136      -3.291  20.266 -21.219  1.00  0.77           H  
ATOM   2052 1HB  ASP A 136      -1.741  20.573 -23.806  1.00  0.77           H  
ATOM   2053 2HB  ASP A 136      -2.921  19.316 -23.515  1.00  0.77           H  
ATOM   2054  N   LEU A 137      -1.099  19.088 -20.100  1.00  0.80           N  
ATOM   2055  CA  LEU A 137      -0.343  17.962 -19.558  1.00  0.80           C  
ATOM   2056  C   LEU A 137      -1.196  16.893 -18.884  1.00  0.80           C  
ATOM   2057  O   LEU A 137      -2.238  17.178 -18.292  1.00  0.80           O  
ATOM   2058  CB  LEU A 137       0.716  18.445 -18.597  1.00  0.80           C  
ATOM   2059  CG  LEU A 137       1.836  19.196 -19.151  1.00  0.80           C  
ATOM   2060  CD1 LEU A 137       2.719  19.634 -18.006  1.00  0.80           C  
ATOM   2061  CD2 LEU A 137       2.575  18.282 -20.106  1.00  0.80           C  
ATOM   2062  H   LEU A 137      -1.372  19.852 -19.478  1.00  0.80           H  
ATOM   2063  HA  LEU A 137       0.172  17.485 -20.389  1.00  0.80           H  
ATOM   2064 1HB  LEU A 137       0.229  19.157 -17.982  1.00  0.80           H  
ATOM   2065 2HB  LEU A 137       1.078  17.620 -17.993  1.00  0.80           H  
ATOM   2066  HG  LEU A 137       1.480  20.076 -19.680  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 137       3.574  20.167 -18.359  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 137       2.152  20.276 -17.352  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 137       3.048  18.753 -17.466  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 137       3.425  18.787 -20.536  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 137       2.918  17.401 -19.567  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 137       1.898  17.978 -20.906  1.00  0.80           H  
ATOM   2073  N   SER A 138      -0.734  15.648 -19.004  1.00  0.82           N  
ATOM   2074  CA  SER A 138      -1.382  14.488 -18.399  1.00  0.82           C  
ATOM   2075  C   SER A 138      -1.146  14.379 -16.907  1.00  0.82           C  
ATOM   2076  O   SER A 138      -0.192  14.947 -16.376  1.00  0.82           O  
ATOM   2077  CB  SER A 138      -0.859  13.221 -19.045  1.00  0.82           C  
ATOM   2078  OG  SER A 138       0.513  13.007 -18.722  1.00  0.82           O  
ATOM   2079  H   SER A 138       0.114  15.506 -19.533  1.00  0.82           H  
ATOM   2080  HA  SER A 138      -2.456  14.569 -18.573  1.00  0.82           H  
ATOM   2081 1HB  SER A 138      -1.449  12.367 -18.715  1.00  0.82           H  
ATOM   2082 2HB  SER A 138      -0.970  13.297 -20.124  1.00  0.82           H  
ATOM   2083  HG  SER A 138       0.817  12.307 -19.320  1.00  0.82           H  
ATOM   2084  N   LEU A 139      -1.952  13.547 -16.251  1.00  0.83           N  
ATOM   2085  CA  LEU A 139      -1.797  13.334 -14.823  1.00  0.83           C  
ATOM   2086  C   LEU A 139      -0.454  12.695 -14.502  1.00  0.83           C  
ATOM   2087  O   LEU A 139       0.168  13.021 -13.489  1.00  0.83           O  
ATOM   2088  CB  LEU A 139      -2.941  12.473 -14.315  1.00  0.83           C  
ATOM   2089  CG  LEU A 139      -4.316  13.149 -14.402  1.00  0.83           C  
ATOM   2090  CD1 LEU A 139      -5.376  12.152 -13.996  1.00  0.83           C  
ATOM   2091  CD2 LEU A 139      -4.338  14.419 -13.535  1.00  0.83           C  
ATOM   2092  H   LEU A 139      -2.707  13.094 -16.745  1.00  0.83           H  
ATOM   2093  HA  LEU A 139      -1.849  14.286 -14.327  1.00  0.83           H  
ATOM   2094 1HB  LEU A 139      -2.975  11.552 -14.896  1.00  0.83           H  
ATOM   2095 2HB  LEU A 139      -2.754  12.217 -13.274  1.00  0.83           H  
ATOM   2096  HG  LEU A 139      -4.510  13.433 -15.437  1.00  0.83           H  
ATOM   2097 1HD1 LEU A 139      -6.358  12.612 -14.082  1.00  0.83           H  
ATOM   2098 2HD1 LEU A 139      -5.327  11.283 -14.652  1.00  0.83           H  
ATOM   2099 3HD1 LEU A 139      -5.204  11.838 -12.968  1.00  0.83           H  
ATOM   2100 1HD2 LEU A 139      -5.302  14.899 -13.621  1.00  0.83           H  
ATOM   2101 2HD2 LEU A 139      -4.152  14.168 -12.496  1.00  0.83           H  
ATOM   2102 3HD2 LEU A 139      -3.579  15.094 -13.885  1.00  0.83           H  
ATOM   2103  N   GLU A 140       0.010  11.794 -15.368  1.00  0.83           N  
ATOM   2104  CA  GLU A 140       1.302  11.169 -15.137  1.00  0.83           C  
ATOM   2105  C   GLU A 140       2.390  12.229 -15.214  1.00  0.83           C  
ATOM   2106  O   GLU A 140       3.325  12.238 -14.409  1.00  0.83           O  
ATOM   2107  CB  GLU A 140       1.567  10.060 -16.154  1.00  0.83           C  
ATOM   2108  CG  GLU A 140       0.678   8.826 -15.985  1.00  0.83           C  
ATOM   2109  CD  GLU A 140       0.920   7.761 -17.035  1.00  0.83           C  
ATOM   2110  OE1 GLU A 140       1.661   8.014 -17.955  1.00  0.83           O  
ATOM   2111  OE2 GLU A 140       0.362   6.695 -16.910  1.00  0.83           O  
ATOM   2112  H   GLU A 140      -0.531  11.559 -16.187  1.00  0.83           H  
ATOM   2113  HA  GLU A 140       1.311  10.739 -14.132  1.00  0.83           H  
ATOM   2114 1HB  GLU A 140       1.413  10.452 -17.161  1.00  0.83           H  
ATOM   2115 2HB  GLU A 140       2.607   9.742 -16.081  1.00  0.83           H  
ATOM   2116 1HG  GLU A 140       0.859   8.397 -14.998  1.00  0.83           H  
ATOM   2117 2HG  GLU A 140      -0.364   9.141 -16.026  1.00  0.83           H  
ATOM   2118  N   ALA A 141       2.261  13.169 -16.166  1.00  0.83           N  
ATOM   2119  CA  ALA A 141       3.268  14.215 -16.267  1.00  0.83           C  
ATOM   2120  C   ALA A 141       3.324  15.000 -14.978  1.00  0.83           C  
ATOM   2121  O   ALA A 141       4.403  15.351 -14.512  1.00  0.83           O  
ATOM   2122  CB  ALA A 141       2.970  15.161 -17.417  1.00  0.83           C  
ATOM   2123  H   ALA A 141       1.489  13.146 -16.836  1.00  0.83           H  
ATOM   2124  HA  ALA A 141       4.237  13.742 -16.426  1.00  0.83           H  
ATOM   2125 1HB  ALA A 141       3.744  15.926 -17.470  1.00  0.83           H  
ATOM   2126 2HB  ALA A 141       2.940  14.604 -18.350  1.00  0.83           H  
ATOM   2127 3HB  ALA A 141       2.012  15.632 -17.247  1.00  0.83           H  
ATOM   2128  N   PHE A 142       2.163  15.238 -14.372  1.00  0.83           N  
ATOM   2129  CA  PHE A 142       2.108  15.999 -13.137  1.00  0.83           C  
ATOM   2130  C   PHE A 142       2.768  15.276 -11.999  1.00  0.83           C  
ATOM   2131  O   PHE A 142       3.473  15.896 -11.196  1.00  0.83           O  
ATOM   2132  CB  PHE A 142       0.682  16.269 -12.759  1.00  0.83           C  
ATOM   2133  CG  PHE A 142       0.095  17.063 -13.707  1.00  0.83           C  
ATOM   2134  CD1 PHE A 142      -1.196  16.920 -13.975  1.00  0.83           C  
ATOM   2135  CD2 PHE A 142       0.854  17.947 -14.405  1.00  0.83           C  
ATOM   2136  CE1 PHE A 142      -1.751  17.626 -14.943  1.00  0.83           C  
ATOM   2137  CE2 PHE A 142       0.314  18.672 -15.332  1.00  0.83           C  
ATOM   2138  CZ  PHE A 142      -0.981  18.521 -15.629  1.00  0.83           C  
ATOM   2139  H   PHE A 142       1.300  14.922 -14.822  1.00  0.83           H  
ATOM   2140  HA  PHE A 142       2.628  16.943 -13.290  1.00  0.83           H  
ATOM   2141 1HB  PHE A 142       0.126  15.343 -12.690  1.00  0.83           H  
ATOM   2142 2HB  PHE A 142       0.629  16.764 -11.798  1.00  0.83           H  
ATOM   2143  HD1 PHE A 142      -1.767  16.214 -13.403  1.00  0.83           H  
ATOM   2144  HD2 PHE A 142       1.913  18.051 -14.185  1.00  0.83           H  
ATOM   2145  HE1 PHE A 142      -2.803  17.497 -15.183  1.00  0.83           H  
ATOM   2146  HE2 PHE A 142       0.905  19.370 -15.864  1.00  0.83           H  
ATOM   2147  HZ  PHE A 142      -1.408  19.116 -16.421  1.00  0.83           H  
ATOM   2148  N   GLU A 143       2.565  13.958 -11.914  1.00  0.83           N  
ATOM   2149  CA  GLU A 143       3.193  13.252 -10.815  1.00  0.83           C  
ATOM   2150  C   GLU A 143       4.701  13.363 -10.958  1.00  0.83           C  
ATOM   2151  O   GLU A 143       5.415  13.617  -9.987  1.00  0.83           O  
ATOM   2152  CB  GLU A 143       2.878  11.754 -10.804  1.00  0.83           C  
ATOM   2153  CG  GLU A 143       1.494  11.279 -10.509  1.00  0.83           C  
ATOM   2154  CD  GLU A 143       1.428   9.743 -10.508  1.00  0.83           C  
ATOM   2155  OE1 GLU A 143       2.459   9.096 -10.735  1.00  0.83           O  
ATOM   2156  OE2 GLU A 143       0.368   9.216 -10.262  1.00  0.83           O  
ATOM   2157  H   GLU A 143       1.958  13.483 -12.587  1.00  0.83           H  
ATOM   2158  HA  GLU A 143       2.893  13.710  -9.876  1.00  0.83           H  
ATOM   2159 1HB  GLU A 143       3.201  11.304 -11.745  1.00  0.83           H  
ATOM   2160 2HB  GLU A 143       3.453  11.329 -10.024  1.00  0.83           H  
ATOM   2161 1HG  GLU A 143       1.196  11.629  -9.525  1.00  0.83           H  
ATOM   2162 2HG  GLU A 143       0.810  11.682 -11.253  1.00  0.83           H  
ATOM   2163  N   VAL A 144       5.188  13.232 -12.193  1.00  0.83           N  
ATOM   2164  CA  VAL A 144       6.617  13.288 -12.436  1.00  0.83           C  
ATOM   2165  C   VAL A 144       7.188  14.662 -12.183  1.00  0.83           C  
ATOM   2166  O   VAL A 144       8.162  14.799 -11.441  1.00  0.83           O  
ATOM   2167  CB  VAL A 144       6.936  12.867 -13.875  1.00  0.83           C  
ATOM   2168  CG1 VAL A 144       8.417  13.113 -14.167  1.00  0.83           C  
ATOM   2169  CG2 VAL A 144       6.589  11.390 -14.049  1.00  0.83           C  
ATOM   2170  H   VAL A 144       4.547  13.043 -12.969  1.00  0.83           H  
ATOM   2171  HA  VAL A 144       7.102  12.586 -11.759  1.00  0.83           H  
ATOM   2172  HB  VAL A 144       6.346  13.470 -14.569  1.00  0.83           H  
ATOM   2173 1HG1 VAL A 144       8.643  12.822 -15.190  1.00  0.83           H  
ATOM   2174 2HG1 VAL A 144       8.648  14.175 -14.038  1.00  0.83           H  
ATOM   2175 3HG1 VAL A 144       9.034  12.531 -13.483  1.00  0.83           H  
ATOM   2176 1HG2 VAL A 144       6.804  11.085 -15.072  1.00  0.83           H  
ATOM   2177 2HG2 VAL A 144       7.182  10.794 -13.358  1.00  0.83           H  
ATOM   2178 3HG2 VAL A 144       5.531  11.239 -13.841  1.00  0.83           H  
ATOM   2179  N   LEU A 145       6.551  15.690 -12.735  1.00  0.83           N  
ATOM   2180  CA  LEU A 145       7.052  17.037 -12.568  1.00  0.83           C  
ATOM   2181  C   LEU A 145       7.049  17.434 -11.114  1.00  0.83           C  
ATOM   2182  O   LEU A 145       7.985  18.077 -10.644  1.00  0.83           O  
ATOM   2183  CB  LEU A 145       6.188  18.022 -13.351  1.00  0.83           C  
ATOM   2184  CG  LEU A 145       6.274  17.946 -14.857  1.00  0.83           C  
ATOM   2185  CD1 LEU A 145       5.201  18.829 -15.453  1.00  0.83           C  
ATOM   2186  CD2 LEU A 145       7.646  18.392 -15.284  1.00  0.83           C  
ATOM   2187  H   LEU A 145       5.730  15.527 -13.310  1.00  0.83           H  
ATOM   2188  HA  LEU A 145       8.076  17.076 -12.939  1.00  0.83           H  
ATOM   2189 1HB  LEU A 145       5.145  17.878 -13.060  1.00  0.83           H  
ATOM   2190 2HB  LEU A 145       6.495  19.008 -13.071  1.00  0.83           H  
ATOM   2191  HG  LEU A 145       6.111  16.927 -15.191  1.00  0.83           H  
ATOM   2192 1HD1 LEU A 145       5.260  18.785 -16.538  1.00  0.83           H  
ATOM   2193 2HD1 LEU A 145       4.219  18.483 -15.124  1.00  0.83           H  
ATOM   2194 3HD1 LEU A 145       5.363  19.841 -15.120  1.00  0.83           H  
ATOM   2195 1HD2 LEU A 145       7.723  18.345 -16.369  1.00  0.83           H  
ATOM   2196 2HD2 LEU A 145       7.817  19.418 -14.951  1.00  0.83           H  
ATOM   2197 3HD2 LEU A 145       8.398  17.735 -14.836  1.00  0.83           H  
ATOM   2198  N   LEU A 146       6.015  17.048 -10.375  1.00  0.85           N  
ATOM   2199  CA  LEU A 146       6.017  17.424  -8.989  1.00  0.85           C  
ATOM   2200  C   LEU A 146       7.076  16.668  -8.222  1.00  0.85           C  
ATOM   2201  O   LEU A 146       7.788  17.273  -7.427  1.00  0.85           O  
ATOM   2202  CB  LEU A 146       4.660  17.269  -8.349  1.00  0.85           C  
ATOM   2203  CG  LEU A 146       4.658  17.709  -6.918  1.00  0.85           C  
ATOM   2204  CD1 LEU A 146       5.163  19.133  -6.812  1.00  0.85           C  
ATOM   2205  CD2 LEU A 146       3.274  17.656  -6.414  1.00  0.85           C  
ATOM   2206  H   LEU A 146       5.235  16.518 -10.763  1.00  0.85           H  
ATOM   2207  HA  LEU A 146       6.268  18.480  -8.930  1.00  0.85           H  
ATOM   2208 1HB  LEU A 146       3.945  17.832  -8.872  1.00  0.85           H  
ATOM   2209 2HB  LEU A 146       4.375  16.216  -8.395  1.00  0.85           H  
ATOM   2210  HG  LEU A 146       5.311  17.072  -6.340  1.00  0.85           H  
ATOM   2211 1HD1 LEU A 146       5.154  19.446  -5.771  1.00  0.85           H  
ATOM   2212 2HD1 LEU A 146       6.183  19.190  -7.196  1.00  0.85           H  
ATOM   2213 3HD1 LEU A 146       4.532  19.778  -7.382  1.00  0.85           H  
ATOM   2214 1HD2 LEU A 146       3.286  17.973  -5.380  1.00  0.85           H  
ATOM   2215 2HD2 LEU A 146       2.638  18.320  -7.001  1.00  0.85           H  
ATOM   2216 3HD2 LEU A 146       2.902  16.655  -6.498  1.00  0.85           H  
ATOM   2217  N   ARG A 147       7.227  15.359  -8.438  1.00  0.89           N  
ATOM   2218  CA  ARG A 147       8.262  14.671  -7.683  1.00  0.89           C  
ATOM   2219  C   ARG A 147       9.617  15.325  -7.959  1.00  0.89           C  
ATOM   2220  O   ARG A 147      10.367  15.632  -7.027  1.00  0.89           O  
ATOM   2221  CB  ARG A 147       8.351  13.194  -8.069  1.00  0.89           C  
ATOM   2222  CG  ARG A 147       7.206  12.287  -7.622  1.00  0.89           C  
ATOM   2223  CD  ARG A 147       7.445  10.859  -8.006  1.00  0.89           C  
ATOM   2224  NE  ARG A 147       6.271  10.027  -7.772  1.00  0.89           N  
ATOM   2225  CZ  ARG A 147       5.399   9.621  -8.732  1.00  0.89           C  
ATOM   2226  NH1 ARG A 147       5.569   9.918 -10.001  1.00  0.89           N  
ATOM   2227  NH2 ARG A 147       4.344   8.911  -8.410  1.00  0.89           N  
ATOM   2228  H   ARG A 147       6.637  14.847  -9.097  1.00  0.89           H  
ATOM   2229  HA  ARG A 147       8.037  14.752  -6.620  1.00  0.89           H  
ATOM   2230 1HB  ARG A 147       8.396  13.125  -9.160  1.00  0.89           H  
ATOM   2231 2HB  ARG A 147       9.278  12.776  -7.682  1.00  0.89           H  
ATOM   2232 1HG  ARG A 147       7.142  12.314  -6.537  1.00  0.89           H  
ATOM   2233 2HG  ARG A 147       6.278  12.610  -8.037  1.00  0.89           H  
ATOM   2234 1HD  ARG A 147       7.691  10.810  -9.066  1.00  0.89           H  
ATOM   2235 2HD  ARG A 147       8.269  10.456  -7.420  1.00  0.89           H  
ATOM   2236  HE  ARG A 147       6.061   9.751  -6.798  1.00  0.89           H  
ATOM   2237 1HH1 ARG A 147       6.358  10.468 -10.305  1.00  0.89           H  
ATOM   2238 2HH1 ARG A 147       4.843   9.586 -10.663  1.00  0.89           H  
ATOM   2239 1HH2 ARG A 147       4.169   8.660  -7.427  1.00  0.89           H  
ATOM   2240 2HH2 ARG A 147       3.688   8.636  -9.148  1.00  0.89           H  
ATOM   2241  N   GLU A 148       9.890  15.626  -9.239  1.00  0.97           N  
ATOM   2242  CA  GLU A 148      11.151  16.245  -9.632  1.00  0.97           C  
ATOM   2243  C   GLU A 148      11.339  17.642  -9.043  1.00  0.97           C  
ATOM   2244  O   GLU A 148      12.458  18.013  -8.682  1.00  0.97           O  
ATOM   2245  CB  GLU A 148      11.282  16.293 -11.164  1.00  0.97           C  
ATOM   2246  CG  GLU A 148      11.494  14.910 -11.828  1.00  0.97           C  
ATOM   2247  CD  GLU A 148      11.600  14.953 -13.349  1.00  0.97           C  
ATOM   2248  OE1 GLU A 148      11.422  16.001 -13.923  1.00  0.97           O  
ATOM   2249  OE2 GLU A 148      11.863  13.923 -13.928  1.00  0.97           O  
ATOM   2250  H   GLU A 148       9.217  15.384  -9.967  1.00  0.97           H  
ATOM   2251  HA  GLU A 148      11.958  15.621  -9.252  1.00  0.97           H  
ATOM   2252 1HB  GLU A 148      10.374  16.732 -11.587  1.00  0.97           H  
ATOM   2253 2HB  GLU A 148      12.115  16.939 -11.439  1.00  0.97           H  
ATOM   2254 1HG  GLU A 148      12.407  14.472 -11.429  1.00  0.97           H  
ATOM   2255 2HG  GLU A 148      10.667  14.260 -11.549  1.00  0.97           H  
ATOM   2256  N   HIS A 149      10.257  18.419  -8.926  1.00  1.10           N  
ATOM   2257  CA  HIS A 149      10.371  19.766  -8.390  1.00  1.10           C  
ATOM   2258  C   HIS A 149      10.022  19.867  -6.899  1.00  1.10           C  
ATOM   2259  O   HIS A 149      10.114  20.947  -6.323  1.00  1.10           O  
ATOM   2260  CB  HIS A 149       9.497  20.747  -9.175  1.00  1.10           C  
ATOM   2261  CG  HIS A 149       9.894  20.922 -10.623  1.00  1.10           C  
ATOM   2262  ND1 HIS A 149      11.121  21.412 -10.995  1.00  1.10           N  
ATOM   2263  CD2 HIS A 149       9.212  20.706 -11.775  1.00  1.10           C  
ATOM   2264  CE1 HIS A 149      11.187  21.477 -12.312  1.00  1.10           C  
ATOM   2265  NE2 HIS A 149      10.043  21.064 -12.814  1.00  1.10           N  
ATOM   2266  H   HIS A 149       9.351  18.091  -9.261  1.00  1.10           H  
ATOM   2267  HA  HIS A 149      11.402  20.103  -8.495  1.00  1.10           H  
ATOM   2268 1HB  HIS A 149       8.465  20.392  -9.151  1.00  1.10           H  
ATOM   2269 2HB  HIS A 149       9.520  21.724  -8.692  1.00  1.10           H  
ATOM   2270  HD1 HIS A 149      11.868  21.669 -10.374  1.00  1.10           H  
ATOM   2271  HD2 HIS A 149       8.212  20.340 -11.982  1.00  1.10           H  
ATOM   2272  HE1 HIS A 149      12.090  21.841 -12.801  1.00  1.10           H  
ATOM   2273  N   PHE A 150       9.612  18.763  -6.270  1.00  1.26           N  
ATOM   2274  CA  PHE A 150       9.318  18.780  -4.840  1.00  1.26           C  
ATOM   2275  C   PHE A 150      10.509  18.288  -4.016  1.00  1.26           C  
ATOM   2276  O   PHE A 150      10.897  18.949  -3.049  1.00  1.26           O  
ATOM   2277  CB  PHE A 150       8.057  17.980  -4.493  1.00  1.26           C  
ATOM   2278  CG  PHE A 150       7.707  18.041  -3.037  1.00  1.26           C  
ATOM   2279  CD1 PHE A 150       7.187  19.200  -2.508  1.00  1.26           C  
ATOM   2280  CD2 PHE A 150       7.882  16.957  -2.199  1.00  1.26           C  
ATOM   2281  CE1 PHE A 150       6.870  19.287  -1.175  1.00  1.26           C  
ATOM   2282  CE2 PHE A 150       7.571  17.034  -0.861  1.00  1.26           C  
ATOM   2283  CZ  PHE A 150       7.070  18.198  -0.346  1.00  1.26           C  
ATOM   2284  H   PHE A 150       9.481  17.902  -6.794  1.00  1.26           H  
ATOM   2285  HA  PHE A 150       9.123  19.813  -4.548  1.00  1.26           H  
ATOM   2286 1HB  PHE A 150       7.226  18.357  -5.057  1.00  1.26           H  
ATOM   2287 2HB  PHE A 150       8.201  16.936  -4.776  1.00  1.26           H  
ATOM   2288  HD1 PHE A 150       7.039  20.056  -3.160  1.00  1.26           H  
ATOM   2289  HD2 PHE A 150       8.266  16.045  -2.605  1.00  1.26           H  
ATOM   2290  HE1 PHE A 150       6.462  20.216  -0.777  1.00  1.26           H  
ATOM   2291  HE2 PHE A 150       7.716  16.176  -0.211  1.00  1.26           H  
ATOM   2292  HZ  PHE A 150       6.819  18.254   0.710  1.00  1.26           H  
ATOM   2293  N   ILE A 151      11.080  17.128  -4.371  1.00  1.44           N  
ATOM   2294  CA  ILE A 151      12.180  16.592  -3.569  1.00  1.44           C  
ATOM   2295  C   ILE A 151      12.939  15.491  -4.303  1.00  1.44           C  
ATOM   2296  O   ILE A 151      14.172  15.488  -4.299  1.00  1.44           O  
ATOM   2297  OXT ILE A 151      12.335  14.451  -4.565  1.00  1.44           O  
ATOM   2298  CB  ILE A 151      11.659  16.029  -2.233  1.00  1.44           C  
ATOM   2299  CG1 ILE A 151      12.823  15.668  -1.324  1.00  1.44           C  
ATOM   2300  CG2 ILE A 151      10.831  14.781  -2.495  1.00  1.44           C  
ATOM   2301  CD1 ILE A 151      12.405  15.420   0.097  1.00  1.44           C  
ATOM   2302  H   ILE A 151      10.755  16.619  -5.198  1.00  1.44           H  
ATOM   2303  HA  ILE A 151      12.876  17.402  -3.358  1.00  1.44           H  
ATOM   2304  HB  ILE A 151      11.045  16.776  -1.728  1.00  1.44           H  
ATOM   2305 1HG1 ILE A 151      13.305  14.769  -1.704  1.00  1.44           H  
ATOM   2306 2HG1 ILE A 151      13.546  16.484  -1.335  1.00  1.44           H  
ATOM   2307 1HG2 ILE A 151      10.455  14.389  -1.544  1.00  1.44           H  
ATOM   2308 2HG2 ILE A 151      10.009  15.014  -3.143  1.00  1.44           H  
ATOM   2309 3HG2 ILE A 151      11.451  14.030  -2.974  1.00  1.44           H  
ATOM   2310 1HD1 ILE A 151      13.279  15.168   0.697  1.00  1.44           H  
ATOM   2311 2HD1 ILE A 151      11.933  16.316   0.501  1.00  1.44           H  
ATOM   2312 3HD1 ILE A 151      11.693  14.593   0.131  1.00  1.44           H  
ENDMDL

REMARK ID 183299 DOMAINID 179643 MODEL 3 2022-01-15_00000081_1_11
MODEL     3
ATOM      1  N   GLN A   1       0.512  -0.879  -0.047  1.00  3.20           N  
ATOM      2  CA  GLN A   1       1.806  -0.350  -0.464  1.00  3.20           C  
ATOM      3  C   GLN A   1       1.962   1.114  -0.108  1.00  3.20           C  
ATOM      4  O   GLN A   1       1.195   1.966  -0.556  1.00  3.20           O  
ATOM      5  CB  GLN A   1       2.009  -0.529  -1.974  1.00  3.20           C  
ATOM      6  CG  GLN A   1       3.321   0.072  -2.529  1.00  3.20           C  
ATOM      7  CD  GLN A   1       4.591  -0.635  -2.050  1.00  3.20           C  
ATOM      8  OE1 GLN A   1       4.774  -1.842  -2.267  1.00  3.20           O  
ATOM      9  NE2 GLN A   1       5.484   0.123  -1.405  1.00  3.20           N  
ATOM     10 1H   GLN A   1       0.617  -1.840   0.244  1.00  3.20           H  
ATOM     11 2H   GLN A   1       0.162  -0.329   0.724  1.00  3.20           H  
ATOM     12 3H   GLN A   1      -0.137  -0.828  -0.819  1.00  3.20           H  
ATOM     13  HA  GLN A   1       2.586  -0.904   0.057  1.00  3.20           H  
ATOM     14 1HB  GLN A   1       1.996  -1.590  -2.218  1.00  3.20           H  
ATOM     15 2HB  GLN A   1       1.181  -0.061  -2.506  1.00  3.20           H  
ATOM     16 1HG  GLN A   1       3.295   0.019  -3.616  1.00  3.20           H  
ATOM     17 2HG  GLN A   1       3.382   1.115  -2.215  1.00  3.20           H  
ATOM     18 1HE2 GLN A   1       6.336  -0.276  -1.074  1.00  3.20           H  
ATOM     19 2HE2 GLN A   1       5.300   1.127  -1.256  1.00  3.20           H  
ATOM     20  N   GLN A   2       2.961   1.411   0.711  1.00  2.72           N  
ATOM     21  CA  GLN A   2       3.254   2.799   1.045  1.00  2.72           C  
ATOM     22  C   GLN A   2       3.821   3.505  -0.177  1.00  2.72           C  
ATOM     23  O   GLN A   2       4.723   2.979  -0.841  1.00  2.72           O  
ATOM     24  CB  GLN A   2       4.246   2.905   2.209  1.00  2.72           C  
ATOM     25  CG  GLN A   2       4.643   4.349   2.558  1.00  2.72           C  
ATOM     26  CD  GLN A   2       3.507   5.147   3.192  1.00  2.72           C  
ATOM     27  OE1 GLN A   2       2.923   4.721   4.197  1.00  2.72           O  
ATOM     28  NE2 GLN A   2       3.178   6.305   2.607  1.00  2.72           N  
ATOM     29  H   GLN A   2       3.551   0.680   1.083  1.00  2.72           H  
ATOM     30  HA  GLN A   2       2.328   3.299   1.326  1.00  2.72           H  
ATOM     31 1HB  GLN A   2       3.817   2.449   3.100  1.00  2.72           H  
ATOM     32 2HB  GLN A   2       5.157   2.358   1.965  1.00  2.72           H  
ATOM     33 1HG  GLN A   2       5.466   4.317   3.269  1.00  2.72           H  
ATOM     34 2HG  GLN A   2       4.962   4.870   1.654  1.00  2.72           H  
ATOM     35 1HE2 GLN A   2       2.440   6.859   2.988  1.00  2.72           H  
ATOM     36 2HE2 GLN A   2       3.673   6.634   1.764  1.00  2.72           H  
ATOM     37  N   LEU A   3       3.262   4.663  -0.494  1.00  2.25           N  
ATOM     38  CA  LEU A   3       3.719   5.449  -1.629  1.00  2.25           C  
ATOM     39  C   LEU A   3       4.534   6.668  -1.216  1.00  2.25           C  
ATOM     40  O   LEU A   3       4.342   7.227  -0.124  1.00  2.25           O  
ATOM     41  CB  LEU A   3       2.537   5.913  -2.467  1.00  2.25           C  
ATOM     42  CG  LEU A   3       1.654   4.839  -3.053  1.00  2.25           C  
ATOM     43  CD1 LEU A   3       0.540   5.527  -3.838  1.00  2.25           C  
ATOM     44  CD2 LEU A   3       2.491   3.909  -3.924  1.00  2.25           C  
ATOM     45  H   LEU A   3       2.503   5.011   0.075  1.00  2.25           H  
ATOM     46  HA  LEU A   3       4.355   4.819  -2.254  1.00  2.25           H  
ATOM     47 1HB  LEU A   3       1.907   6.519  -1.832  1.00  2.25           H  
ATOM     48 2HB  LEU A   3       2.900   6.535  -3.272  1.00  2.25           H  
ATOM     49  HG  LEU A   3       1.195   4.254  -2.250  1.00  2.25           H  
ATOM     50 1HD1 LEU A   3      -0.123   4.776  -4.266  1.00  2.25           H  
ATOM     51 2HD1 LEU A   3      -0.027   6.174  -3.172  1.00  2.25           H  
ATOM     52 3HD1 LEU A   3       0.980   6.127  -4.640  1.00  2.25           H  
ATOM     53 1HD2 LEU A   3       1.854   3.134  -4.348  1.00  2.25           H  
ATOM     54 2HD2 LEU A   3       2.954   4.477  -4.728  1.00  2.25           H  
ATOM     55 3HD2 LEU A   3       3.271   3.446  -3.318  1.00  2.25           H  
ATOM     56  N   SER A   4       5.440   7.076  -2.104  1.00  1.83           N  
ATOM     57  CA  SER A   4       6.216   8.298  -1.948  1.00  1.83           C  
ATOM     58  C   SER A   4       5.378   9.498  -2.329  1.00  1.83           C  
ATOM     59  O   SER A   4       4.341   9.345  -2.973  1.00  1.83           O  
ATOM     60  CB  SER A   4       7.424   8.244  -2.848  1.00  1.83           C  
ATOM     61  OG  SER A   4       7.020   8.219  -4.204  1.00  1.83           O  
ATOM     62  H   SER A   4       5.575   6.530  -2.964  1.00  1.83           H  
ATOM     63  HA  SER A   4       6.525   8.394  -0.907  1.00  1.83           H  
ATOM     64 1HB  SER A   4       8.053   9.114  -2.668  1.00  1.83           H  
ATOM     65 2HB  SER A   4       8.012   7.356  -2.624  1.00  1.83           H  
ATOM     66  HG  SER A   4       6.659   7.300  -4.343  1.00  1.83           H  
ATOM     67  N   ASP A   5       5.838  10.703  -1.993  1.00  1.50           N  
ATOM     68  CA  ASP A   5       5.077  11.888  -2.378  1.00  1.50           C  
ATOM     69  C   ASP A   5       4.917  12.001  -3.884  1.00  1.50           C  
ATOM     70  O   ASP A   5       3.848  12.373  -4.370  1.00  1.50           O  
ATOM     71  CB  ASP A   5       5.718  13.151  -1.816  1.00  1.50           C  
ATOM     72  CG  ASP A   5       5.522  13.311  -0.268  1.00  1.50           C  
ATOM     73  OD1 ASP A   5       4.683  12.615   0.328  1.00  1.50           O  
ATOM     74  OD2 ASP A   5       6.215  14.119   0.295  1.00  1.50           O  
ATOM     75  H   ASP A   5       6.695  10.795  -1.467  1.00  1.50           H  
ATOM     76  HA  ASP A   5       4.091  11.812  -1.959  1.00  1.50           H  
ATOM     77 1HB  ASP A   5       6.785  13.148  -2.041  1.00  1.50           H  
ATOM     78 2HB  ASP A   5       5.289  14.024  -2.318  1.00  1.50           H  
ATOM     79  N   ASP A   6       5.948  11.620  -4.628  1.00  1.25           N  
ATOM     80  CA  ASP A   6       5.883  11.716  -6.072  1.00  1.25           C  
ATOM     81  C   ASP A   6       4.846  10.729  -6.616  1.00  1.25           C  
ATOM     82  O   ASP A   6       4.062  11.061  -7.507  1.00  1.25           O  
ATOM     83  CB  ASP A   6       7.260  11.416  -6.654  1.00  1.25           C  
ATOM     84  CG  ASP A   6       8.297  12.513  -6.307  1.00  1.25           C  
ATOM     85  OD1 ASP A   6       7.900  13.584  -5.869  1.00  1.25           O  
ATOM     86  OD2 ASP A   6       9.465  12.258  -6.456  1.00  1.25           O  
ATOM     87  H   ASP A   6       6.789  11.287  -4.180  1.00  1.25           H  
ATOM     88  HA  ASP A   6       5.581  12.730  -6.346  1.00  1.25           H  
ATOM     89 1HB  ASP A   6       7.614  10.456  -6.268  1.00  1.25           H  
ATOM     90 2HB  ASP A   6       7.188  11.327  -7.738  1.00  1.25           H  
ATOM     91  N   GLU A   7       4.798   9.522  -6.050  1.00  1.08           N  
ATOM     92  CA  GLU A   7       3.803   8.551  -6.507  1.00  1.08           C  
ATOM     93  C   GLU A   7       2.379   8.986  -6.160  1.00  1.08           C  
ATOM     94  O   GLU A   7       1.460   8.832  -6.976  1.00  1.08           O  
ATOM     95  CB  GLU A   7       4.114   7.190  -5.917  1.00  1.08           C  
ATOM     96  CG  GLU A   7       5.339   6.521  -6.507  1.00  1.08           C  
ATOM     97  CD  GLU A   7       5.803   5.360  -5.698  1.00  1.08           C  
ATOM     98  OE1 GLU A   7       5.983   5.545  -4.505  1.00  1.08           O  
ATOM     99  OE2 GLU A   7       5.973   4.294  -6.240  1.00  1.08           O  
ATOM    100  H   GLU A   7       5.461   9.265  -5.312  1.00  1.08           H  
ATOM    101  HA  GLU A   7       3.875   8.478  -7.592  1.00  1.08           H  
ATOM    102 1HB  GLU A   7       4.296   7.307  -4.856  1.00  1.08           H  
ATOM    103 2HB  GLU A   7       3.258   6.531  -6.040  1.00  1.08           H  
ATOM    104 1HG  GLU A   7       5.102   6.179  -7.514  1.00  1.08           H  
ATOM    105 2HG  GLU A   7       6.140   7.256  -6.582  1.00  1.08           H  
ATOM    106  N   LYS A   8       2.199   9.558  -4.961  1.00  0.96           N  
ATOM    107  CA  LYS A   8       0.890  10.043  -4.539  1.00  0.96           C  
ATOM    108  C   LYS A   8       0.449  11.182  -5.442  1.00  0.96           C  
ATOM    109  O   LYS A   8      -0.725  11.277  -5.802  1.00  0.96           O  
ATOM    110  CB  LYS A   8       0.915  10.498  -3.080  1.00  0.96           C  
ATOM    111  CG  LYS A   8       1.033   9.357  -2.051  1.00  0.96           C  
ATOM    112  CD  LYS A   8       0.920   9.887  -0.626  1.00  0.96           C  
ATOM    113  CE  LYS A   8       2.139  10.722  -0.345  1.00  0.96           C  
ATOM    114  NZ  LYS A   8       2.253  11.236   1.029  1.00  0.96           N  
ATOM    115  H   LYS A   8       2.994   9.640  -4.323  1.00  0.96           H  
ATOM    116  HA  LYS A   8       0.170   9.230  -4.638  1.00  0.96           H  
ATOM    117 1HB  LYS A   8       1.769  11.162  -2.933  1.00  0.96           H  
ATOM    118 2HB  LYS A   8       0.015  11.068  -2.859  1.00  0.96           H  
ATOM    119 1HG  LYS A   8       0.258   8.614  -2.229  1.00  0.96           H  
ATOM    120 2HG  LYS A   8       2.003   8.885  -2.168  1.00  0.96           H  
ATOM    121 1HD  LYS A   8       0.022  10.494  -0.515  1.00  0.96           H  
ATOM    122 2HD  LYS A   8       0.881   9.055   0.078  1.00  0.96           H  
ATOM    123 1HE  LYS A   8       3.020  10.119  -0.560  1.00  0.96           H  
ATOM    124 2HE  LYS A   8       2.113  11.571  -1.018  1.00  0.96           H  
ATOM    125 1HZ  LYS A   8       3.141  11.787   1.031  1.00  0.96           H  
ATOM    126 2HZ  LYS A   8       1.473  11.829   1.254  1.00  0.96           H  
ATOM    127 3HZ  LYS A   8       2.309  10.480   1.687  1.00  0.96           H  
ATOM    128  N   LEU A   9       1.403  12.023  -5.847  1.00  0.87           N  
ATOM    129  CA  LEU A   9       1.128  13.133  -6.739  1.00  0.87           C  
ATOM    130  C   LEU A   9       0.583  12.624  -8.053  1.00  0.87           C  
ATOM    131  O   LEU A   9      -0.430  13.116  -8.557  1.00  0.87           O  
ATOM    132  CB  LEU A   9       2.391  13.902  -7.057  1.00  0.87           C  
ATOM    133  CG  LEU A   9       2.182  15.002  -7.966  1.00  0.87           C  
ATOM    134  CD1 LEU A   9       1.332  15.981  -7.293  1.00  0.87           C  
ATOM    135  CD2 LEU A   9       3.470  15.565  -8.406  1.00  0.87           C  
ATOM    136  H   LEU A   9       2.355  11.916  -5.495  1.00  0.87           H  
ATOM    137  HA  LEU A   9       0.396  13.790  -6.273  1.00  0.87           H  
ATOM    138 1HB  LEU A   9       2.792  14.285  -6.133  1.00  0.87           H  
ATOM    139 2HB  LEU A   9       3.117  13.249  -7.500  1.00  0.87           H  
ATOM    140  HG  LEU A   9       1.655  14.638  -8.825  1.00  0.87           H  
ATOM    141 1HD1 LEU A   9       1.144  16.794  -7.960  1.00  0.87           H  
ATOM    142 2HD1 LEU A   9       0.393  15.508  -7.011  1.00  0.87           H  
ATOM    143 3HD1 LEU A   9       1.841  16.348  -6.402  1.00  0.87           H  
ATOM    144 1HD2 LEU A   9       3.320  16.390  -9.097  1.00  0.87           H  
ATOM    145 2HD2 LEU A   9       4.023  15.916  -7.564  1.00  0.87           H  
ATOM    146 3HD2 LEU A   9       4.022  14.774  -8.898  1.00  0.87           H  
ATOM    147  N   VAL A  10       1.259  11.630  -8.621  1.00  0.81           N  
ATOM    148  CA  VAL A  10       0.813  11.116  -9.894  1.00  0.81           C  
ATOM    149  C   VAL A  10      -0.591  10.581  -9.756  1.00  0.81           C  
ATOM    150  O   VAL A  10      -1.460  10.875 -10.583  1.00  0.81           O  
ATOM    151  CB  VAL A  10       1.748  10.009 -10.407  1.00  0.81           C  
ATOM    152  CG1 VAL A  10       1.127   9.333 -11.652  1.00  0.81           C  
ATOM    153  CG2 VAL A  10       3.095  10.623 -10.734  1.00  0.81           C  
ATOM    154  H   VAL A  10       2.100  11.258  -8.172  1.00  0.81           H  
ATOM    155  HA  VAL A  10       0.807  11.933 -10.603  1.00  0.81           H  
ATOM    156  HB  VAL A  10       1.868   9.246  -9.633  1.00  0.81           H  
ATOM    157 1HG1 VAL A  10       1.779   8.547 -12.014  1.00  0.81           H  
ATOM    158 2HG1 VAL A  10       0.160   8.901 -11.389  1.00  0.81           H  
ATOM    159 3HG1 VAL A  10       0.986  10.065 -12.436  1.00  0.81           H  
ATOM    160 1HG2 VAL A  10       3.767   9.866 -11.092  1.00  0.81           H  
ATOM    161 2HG2 VAL A  10       2.962  11.361 -11.479  1.00  0.81           H  
ATOM    162 3HG2 VAL A  10       3.510  11.084  -9.850  1.00  0.81           H  
ATOM    163  N   ALA A  11      -0.832   9.823  -8.687  1.00  0.76           N  
ATOM    164  CA  ALA A  11      -2.155   9.290  -8.456  1.00  0.76           C  
ATOM    165  C   ALA A  11      -3.186  10.410  -8.318  1.00  0.76           C  
ATOM    166  O   ALA A  11      -4.277  10.310  -8.876  1.00  0.76           O  
ATOM    167  CB  ALA A  11      -2.147   8.435  -7.201  1.00  0.76           C  
ATOM    168  H   ALA A  11      -0.076   9.606  -8.034  1.00  0.76           H  
ATOM    169  HA  ALA A  11      -2.429   8.675  -9.312  1.00  0.76           H  
ATOM    170 1HB  ALA A  11      -3.134   8.015  -7.042  1.00  0.76           H  
ATOM    171 2HB  ALA A  11      -1.419   7.632  -7.316  1.00  0.76           H  
ATOM    172 3HB  ALA A  11      -1.872   9.050  -6.349  1.00  0.76           H  
ATOM    173  N   ALA A  12      -2.830  11.507  -7.635  1.00  0.73           N  
ATOM    174  CA  ALA A  12      -3.747  12.630  -7.456  1.00  0.73           C  
ATOM    175  C   ALA A  12      -4.159  13.239  -8.783  1.00  0.73           C  
ATOM    176  O   ALA A  12      -5.337  13.557  -8.993  1.00  0.73           O  
ATOM    177  CB  ALA A  12      -3.095  13.708  -6.608  1.00  0.73           C  
ATOM    178  H   ALA A  12      -1.916  11.543  -7.187  1.00  0.73           H  
ATOM    179  HA  ALA A  12      -4.641  12.260  -6.957  1.00  0.73           H  
ATOM    180 1HB  ALA A  12      -3.779  14.521  -6.474  1.00  0.73           H  
ATOM    181 2HB  ALA A  12      -2.813  13.295  -5.640  1.00  0.73           H  
ATOM    182 3HB  ALA A  12      -2.208  14.074  -7.112  1.00  0.73           H  
ATOM    183  N   PHE A  13      -3.211  13.351  -9.710  1.00  0.70           N  
ATOM    184  CA  PHE A  13      -3.544  13.933 -10.997  1.00  0.70           C  
ATOM    185  C   PHE A  13      -4.406  13.001 -11.803  1.00  0.70           C  
ATOM    186  O   PHE A  13      -5.410  13.410 -12.392  1.00  0.70           O  
ATOM    187  CB  PHE A  13      -2.295  14.219 -11.816  1.00  0.70           C  
ATOM    188  CG  PHE A  13      -1.525  15.390 -11.398  1.00  0.70           C  
ATOM    189  CD1 PHE A  13      -0.250  15.257 -10.989  1.00  0.70           C  
ATOM    190  CD2 PHE A  13      -2.069  16.636 -11.432  1.00  0.70           C  
ATOM    191  CE1 PHE A  13       0.476  16.338 -10.654  1.00  0.70           C  
ATOM    192  CE2 PHE A  13      -1.335  17.713 -11.055  1.00  0.70           C  
ATOM    193  CZ  PHE A  13      -0.062  17.544 -10.684  1.00  0.70           C  
ATOM    194  H   PHE A  13      -2.251  13.070  -9.489  1.00  0.70           H  
ATOM    195  HA  PHE A  13      -4.090  14.856 -10.832  1.00  0.70           H  
ATOM    196 1HB  PHE A  13      -1.634  13.349 -11.758  1.00  0.70           H  
ATOM    197 2HB  PHE A  13      -2.568  14.345 -12.862  1.00  0.70           H  
ATOM    198  HD1 PHE A  13       0.186  14.267 -10.951  1.00  0.70           H  
ATOM    199  HD2 PHE A  13      -3.095  16.757 -11.763  1.00  0.70           H  
ATOM    200  HE1 PHE A  13       1.499  16.232 -10.364  1.00  0.70           H  
ATOM    201  HE2 PHE A  13      -1.764  18.705 -11.064  1.00  0.70           H  
ATOM    202  HZ  PHE A  13       0.527  18.373 -10.412  1.00  0.70           H  
ATOM    203  N   VAL A  14      -4.057  11.725 -11.798  1.00  0.68           N  
ATOM    204  CA  VAL A  14      -4.801  10.782 -12.601  1.00  0.68           C  
ATOM    205  C   VAL A  14      -6.221  10.648 -12.083  1.00  0.68           C  
ATOM    206  O   VAL A  14      -7.160  10.618 -12.877  1.00  0.68           O  
ATOM    207  CB  VAL A  14      -4.062   9.445 -12.676  1.00  0.68           C  
ATOM    208  CG1 VAL A  14      -4.928   8.398 -13.379  1.00  0.68           C  
ATOM    209  CG2 VAL A  14      -2.753   9.686 -13.455  1.00  0.68           C  
ATOM    210  H   VAL A  14      -3.239  11.416 -11.268  1.00  0.68           H  
ATOM    211  HA  VAL A  14      -4.849  11.171 -13.617  1.00  0.68           H  
ATOM    212  HB  VAL A  14      -3.842   9.087 -11.665  1.00  0.68           H  
ATOM    213 1HG1 VAL A  14      -4.393   7.452 -13.434  1.00  0.68           H  
ATOM    214 2HG1 VAL A  14      -5.854   8.257 -12.821  1.00  0.68           H  
ATOM    215 3HG1 VAL A  14      -5.153   8.740 -14.386  1.00  0.68           H  
ATOM    216 1HG2 VAL A  14      -2.202   8.787 -13.534  1.00  0.68           H  
ATOM    217 2HG2 VAL A  14      -2.991  10.045 -14.444  1.00  0.68           H  
ATOM    218 3HG2 VAL A  14      -2.150  10.430 -12.940  1.00  0.68           H  
ATOM    219  N   LYS A  15      -6.393  10.582 -10.761  1.00  0.66           N  
ATOM    220  CA  LYS A  15      -7.726  10.498 -10.185  1.00  0.66           C  
ATOM    221  C   LYS A  15      -8.551  11.751 -10.480  1.00  0.66           C  
ATOM    222  O   LYS A  15      -9.746  11.653 -10.777  1.00  0.66           O  
ATOM    223  CB  LYS A  15      -7.642  10.281  -8.676  1.00  0.66           C  
ATOM    224  CG  LYS A  15      -7.157   8.892  -8.268  1.00  0.66           C  
ATOM    225  CD  LYS A  15      -7.048   8.759  -6.759  1.00  0.66           C  
ATOM    226  CE  LYS A  15      -6.555   7.376  -6.361  1.00  0.66           C  
ATOM    227  NZ  LYS A  15      -6.426   7.233  -4.882  1.00  0.66           N  
ATOM    228  H   LYS A  15      -5.584  10.593 -10.141  1.00  0.66           H  
ATOM    229  HA  LYS A  15      -8.234   9.643 -10.626  1.00  0.66           H  
ATOM    230 1HB  LYS A  15      -6.947  11.014  -8.251  1.00  0.66           H  
ATOM    231 2HB  LYS A  15      -8.617  10.452  -8.225  1.00  0.66           H  
ATOM    232 1HG  LYS A  15      -7.858   8.145  -8.640  1.00  0.66           H  
ATOM    233 2HG  LYS A  15      -6.184   8.699  -8.717  1.00  0.66           H  
ATOM    234 1HD  LYS A  15      -6.342   9.505  -6.388  1.00  0.66           H  
ATOM    235 2HD  LYS A  15      -8.020   8.941  -6.303  1.00  0.66           H  
ATOM    236 1HE  LYS A  15      -7.254   6.628  -6.730  1.00  0.66           H  
ATOM    237 2HE  LYS A  15      -5.580   7.204  -6.819  1.00  0.66           H  
ATOM    238 1HZ  LYS A  15      -6.095   6.305  -4.661  1.00  0.66           H  
ATOM    239 2HZ  LYS A  15      -5.770   7.916  -4.533  1.00  0.66           H  
ATOM    240 3HZ  LYS A  15      -7.327   7.380  -4.449  1.00  0.66           H  
ATOM    241  N   ALA A  16      -7.932  12.940 -10.426  1.00  0.64           N  
ATOM    242  CA  ALA A  16      -8.691  14.148 -10.726  1.00  0.64           C  
ATOM    243  C   ALA A  16      -9.205  14.100 -12.156  1.00  0.64           C  
ATOM    244  O   ALA A  16     -10.375  14.388 -12.428  1.00  0.64           O  
ATOM    245  CB  ALA A  16      -7.826  15.367 -10.524  1.00  0.64           C  
ATOM    246  H   ALA A  16      -6.949  13.018 -10.155  1.00  0.64           H  
ATOM    247  HA  ALA A  16      -9.542  14.191 -10.056  1.00  0.64           H  
ATOM    248 1HB  ALA A  16      -8.401  16.260 -10.726  1.00  0.64           H  
ATOM    249 2HB  ALA A  16      -7.484  15.380  -9.510  1.00  0.64           H  
ATOM    250 3HB  ALA A  16      -6.968  15.321 -11.195  1.00  0.64           H  
ATOM    251  N   VAL A  17      -8.340  13.656 -13.059  1.00  0.63           N  
ATOM    252  CA  VAL A  17      -8.675  13.503 -14.459  1.00  0.63           C  
ATOM    253  C   VAL A  17      -9.750  12.446 -14.660  1.00  0.63           C  
ATOM    254  O   VAL A  17     -10.703  12.649 -15.421  1.00  0.63           O  
ATOM    255  CB  VAL A  17      -7.400  13.168 -15.239  1.00  0.63           C  
ATOM    256  CG1 VAL A  17      -7.717  12.769 -16.578  1.00  0.63           C  
ATOM    257  CG2 VAL A  17      -6.508  14.414 -15.302  1.00  0.63           C  
ATOM    258  H   VAL A  17      -7.386  13.432 -12.765  1.00  0.63           H  
ATOM    259  HA  VAL A  17      -9.055  14.455 -14.826  1.00  0.63           H  
ATOM    260  HB  VAL A  17      -6.881  12.350 -14.745  1.00  0.63           H  
ATOM    261 1HG1 VAL A  17      -6.789  12.544 -17.073  1.00  0.63           H  
ATOM    262 2HG1 VAL A  17      -8.355  11.886 -16.565  1.00  0.63           H  
ATOM    263 3HG1 VAL A  17      -8.220  13.582 -17.056  1.00  0.63           H  
ATOM    264 1HG2 VAL A  17      -5.595  14.181 -15.852  1.00  0.63           H  
ATOM    265 2HG2 VAL A  17      -7.045  15.217 -15.808  1.00  0.63           H  
ATOM    266 3HG2 VAL A  17      -6.252  14.731 -14.295  1.00  0.63           H  
ATOM    267  N   ALA A  18      -9.613  11.321 -13.962  1.00  0.62           N  
ATOM    268  CA  ALA A  18     -10.566  10.232 -14.049  1.00  0.62           C  
ATOM    269  C   ALA A  18     -11.964  10.685 -13.667  1.00  0.62           C  
ATOM    270  O   ALA A  18     -12.931  10.265 -14.285  1.00  0.62           O  
ATOM    271  CB  ALA A  18     -10.132   9.105 -13.141  1.00  0.62           C  
ATOM    272  H   ALA A  18      -8.800  11.205 -13.364  1.00  0.62           H  
ATOM    273  HA  ALA A  18     -10.593   9.889 -15.081  1.00  0.62           H  
ATOM    274 1HB  ALA A  18     -10.833   8.278 -13.225  1.00  0.62           H  
ATOM    275 2HB  ALA A  18      -9.142   8.779 -13.413  1.00  0.62           H  
ATOM    276 3HB  ALA A  18     -10.119   9.462 -12.120  1.00  0.62           H  
ATOM    277  N   TYR A  19     -12.069  11.539 -12.647  1.00  0.62           N  
ATOM    278  CA  TYR A  19     -13.348  12.110 -12.226  1.00  0.62           C  
ATOM    279  C   TYR A  19     -13.936  13.044 -13.283  1.00  0.62           C  
ATOM    280  O   TYR A  19     -15.099  12.919 -13.696  1.00  0.62           O  
ATOM    281  CB  TYR A  19     -13.176  12.900 -10.934  1.00  0.62           C  
ATOM    282  CG  TYR A  19     -14.449  13.598 -10.453  1.00  0.62           C  
ATOM    283  CD1 TYR A  19     -15.423  12.895  -9.766  1.00  0.62           C  
ATOM    284  CD2 TYR A  19     -14.635  14.948 -10.713  1.00  0.62           C  
ATOM    285  CE1 TYR A  19     -16.565  13.547  -9.326  1.00  0.62           C  
ATOM    286  CE2 TYR A  19     -15.771  15.591 -10.276  1.00  0.62           C  
ATOM    287  CZ  TYR A  19     -16.728  14.903  -9.584  1.00  0.62           C  
ATOM    288  OH  TYR A  19     -17.856  15.559  -9.144  1.00  0.62           O  
ATOM    289  H   TYR A  19     -11.224  11.802 -12.139  1.00  0.62           H  
ATOM    290  HA  TYR A  19     -14.052  11.296 -12.064  1.00  0.62           H  
ATOM    291 1HB  TYR A  19     -12.828  12.233 -10.145  1.00  0.62           H  
ATOM    292 2HB  TYR A  19     -12.408  13.657 -11.075  1.00  0.62           H  
ATOM    293  HD1 TYR A  19     -15.287  11.833  -9.562  1.00  0.62           H  
ATOM    294  HD2 TYR A  19     -13.878  15.502 -11.256  1.00  0.62           H  
ATOM    295  HE1 TYR A  19     -17.330  12.997  -8.778  1.00  0.62           H  
ATOM    296  HE2 TYR A  19     -15.907  16.651 -10.474  1.00  0.62           H  
ATOM    297  HH  TYR A  19     -18.434  14.937  -8.694  1.00  0.62           H  
ATOM    298  N   MET A  20     -13.112  13.994 -13.714  1.00  0.61           N  
ATOM    299  CA  MET A  20     -13.541  15.032 -14.628  1.00  0.61           C  
ATOM    300  C   MET A  20     -13.933  14.486 -15.995  1.00  0.61           C  
ATOM    301  O   MET A  20     -14.804  15.046 -16.667  1.00  0.61           O  
ATOM    302  CB  MET A  20     -12.453  16.088 -14.695  1.00  0.61           C  
ATOM    303  CG  MET A  20     -12.336  16.896 -13.393  1.00  0.61           C  
ATOM    304  SD  MET A  20     -11.252  18.279 -13.525  1.00  0.61           S  
ATOM    305  CE  MET A  20      -9.642  17.506 -13.523  1.00  0.61           C  
ATOM    306  H   MET A  20     -12.153  14.021 -13.356  1.00  0.61           H  
ATOM    307  HA  MET A  20     -14.427  15.498 -14.205  1.00  0.61           H  
ATOM    308 1HB  MET A  20     -11.492  15.601 -14.874  1.00  0.61           H  
ATOM    309 2HB  MET A  20     -12.637  16.774 -15.515  1.00  0.61           H  
ATOM    310 1HG  MET A  20     -13.313  17.256 -13.092  1.00  0.61           H  
ATOM    311 2HG  MET A  20     -11.968  16.252 -12.604  1.00  0.61           H  
ATOM    312 1HE  MET A  20      -8.869  18.267 -13.599  1.00  0.61           H  
ATOM    313 2HE  MET A  20      -9.518  16.958 -12.604  1.00  0.61           H  
ATOM    314 3HE  MET A  20      -9.565  16.823 -14.366  1.00  0.61           H  
ATOM    315  N   SER A  21     -13.308  13.390 -16.422  1.00  0.60           N  
ATOM    316  CA  SER A  21     -13.651  12.775 -17.700  1.00  0.60           C  
ATOM    317  C   SER A  21     -15.182  12.490 -17.851  1.00  0.60           C  
ATOM    318  O   SER A  21     -15.840  13.197 -18.617  1.00  0.60           O  
ATOM    319  CB  SER A  21     -12.761  11.558 -17.948  1.00  0.60           C  
ATOM    320  OG  SER A  21     -13.093  10.905 -19.149  1.00  0.60           O  
ATOM    321  H   SER A  21     -12.555  12.986 -15.863  1.00  0.60           H  
ATOM    322  HA  SER A  21     -13.388  13.487 -18.482  1.00  0.60           H  
ATOM    323 1HB  SER A  21     -11.755  11.890 -18.010  1.00  0.60           H  
ATOM    324 2HB  SER A  21     -12.757  10.876 -17.129  1.00  0.60           H  
ATOM    325  HG  SER A  21     -12.917  11.545 -19.866  1.00  0.60           H  
ATOM    326  N   PRO A  22     -15.824  11.525 -17.129  1.00  0.58           N  
ATOM    327  CA  PRO A  22     -17.240  11.206 -17.237  1.00  0.58           C  
ATOM    328  C   PRO A  22     -18.139  12.350 -16.804  1.00  0.58           C  
ATOM    329  O   PRO A  22     -19.298  12.415 -17.211  1.00  0.58           O  
ATOM    330  CB  PRO A  22     -17.405  10.019 -16.283  1.00  0.58           C  
ATOM    331  CG  PRO A  22     -16.283  10.166 -15.315  1.00  0.58           C  
ATOM    332  CD  PRO A  22     -15.153  10.732 -16.126  1.00  0.58           C  
ATOM    333  HA  PRO A  22     -17.462  10.912 -18.273  1.00  0.58           H  
ATOM    334 1HB  PRO A  22     -18.391  10.068 -15.797  1.00  0.58           H  
ATOM    335 2HB  PRO A  22     -17.366   9.076 -16.844  1.00  0.58           H  
ATOM    336 1HG  PRO A  22     -16.569  10.832 -14.486  1.00  0.58           H  
ATOM    337 2HG  PRO A  22     -16.026   9.197 -14.864  1.00  0.58           H  
ATOM    338 1HD  PRO A  22     -14.559  11.349 -15.508  1.00  0.58           H  
ATOM    339 2HD  PRO A  22     -14.602   9.901 -16.569  1.00  0.58           H  
ATOM    340  N   ARG A  23     -17.611  13.281 -16.005  1.00  0.57           N  
ATOM    341  CA  ARG A  23     -18.423  14.399 -15.564  1.00  0.57           C  
ATOM    342  C   ARG A  23     -18.390  15.562 -16.556  1.00  0.57           C  
ATOM    343  O   ARG A  23     -19.069  16.570 -16.353  1.00  0.57           O  
ATOM    344  CB  ARG A  23     -17.935  14.886 -14.216  1.00  0.57           C  
ATOM    345  CG  ARG A  23     -18.012  13.866 -13.096  1.00  0.57           C  
ATOM    346  CD  ARG A  23     -19.390  13.599 -12.647  1.00  0.57           C  
ATOM    347  NE  ARG A  23     -19.414  12.643 -11.546  1.00  0.57           N  
ATOM    348  CZ  ARG A  23     -20.529  12.156 -10.969  1.00  0.57           C  
ATOM    349  NH1 ARG A  23     -21.714  12.543 -11.389  1.00  0.57           N  
ATOM    350  NH2 ARG A  23     -20.433  11.285  -9.978  1.00  0.57           N  
ATOM    351  H   ARG A  23     -16.660  13.204 -15.636  1.00  0.57           H  
ATOM    352  HA  ARG A  23     -19.452  14.058 -15.462  1.00  0.57           H  
ATOM    353 1HB  ARG A  23     -16.892  15.182 -14.306  1.00  0.57           H  
ATOM    354 2HB  ARG A  23     -18.504  15.761 -13.912  1.00  0.57           H  
ATOM    355 1HG  ARG A  23     -17.595  12.926 -13.448  1.00  0.57           H  
ATOM    356 2HG  ARG A  23     -17.431  14.217 -12.260  1.00  0.57           H  
ATOM    357 1HD  ARG A  23     -19.846  14.527 -12.304  1.00  0.57           H  
ATOM    358 2HD  ARG A  23     -19.968  13.187 -13.473  1.00  0.57           H  
ATOM    359  HE  ARG A  23     -18.522  12.318 -11.194  1.00  0.57           H  
ATOM    360 1HH1 ARG A  23     -21.789  13.207 -12.147  1.00  0.57           H  
ATOM    361 2HH1 ARG A  23     -22.548  12.176 -10.955  1.00  0.57           H  
ATOM    362 1HH2 ARG A  23     -19.525  10.982  -9.656  1.00  0.57           H  
ATOM    363 2HH2 ARG A  23     -21.270  10.918  -9.547  1.00  0.57           H  
ATOM    364  N   LYS A  24     -17.591  15.432 -17.621  1.00  0.55           N  
ATOM    365  CA  LYS A  24     -17.421  16.479 -18.624  1.00  0.55           C  
ATOM    366  C   LYS A  24     -17.013  17.812 -18.021  1.00  0.55           C  
ATOM    367  O   LYS A  24     -17.567  18.863 -18.353  1.00  0.55           O  
ATOM    368  CB  LYS A  24     -18.661  16.635 -19.502  1.00  0.55           C  
ATOM    369  CG  LYS A  24     -18.974  15.401 -20.336  1.00  0.55           C  
ATOM    370  CD  LYS A  24     -20.112  15.660 -21.302  1.00  0.55           C  
ATOM    371  CE  LYS A  24     -20.405  14.433 -22.144  1.00  0.55           C  
ATOM    372  NZ  LYS A  24     -21.523  14.667 -23.097  1.00  0.55           N  
ATOM    373  H   LYS A  24     -17.055  14.574 -17.755  1.00  0.55           H  
ATOM    374  HA  LYS A  24     -16.604  16.171 -19.282  1.00  0.55           H  
ATOM    375 1HB  LYS A  24     -19.529  16.862 -18.885  1.00  0.55           H  
ATOM    376 2HB  LYS A  24     -18.517  17.470 -20.185  1.00  0.55           H  
ATOM    377 1HG  LYS A  24     -18.084  15.119 -20.905  1.00  0.55           H  
ATOM    378 2HG  LYS A  24     -19.239  14.572 -19.677  1.00  0.55           H  
ATOM    379 1HD  LYS A  24     -21.007  15.943 -20.748  1.00  0.55           H  
ATOM    380 2HD  LYS A  24     -19.837  16.486 -21.967  1.00  0.55           H  
ATOM    381 1HE  LYS A  24     -19.509  14.168 -22.709  1.00  0.55           H  
ATOM    382 2HE  LYS A  24     -20.668  13.604 -21.487  1.00  0.55           H  
ATOM    383 1HZ  LYS A  24     -21.684  13.832 -23.640  1.00  0.55           H  
ATOM    384 2HZ  LYS A  24     -22.360  14.906 -22.589  1.00  0.55           H  
ATOM    385 3HZ  LYS A  24     -21.274  15.433 -23.723  1.00  0.55           H  
ATOM    386  N   ILE A  25     -16.039  17.768 -17.127  1.00  0.54           N  
ATOM    387  CA  ILE A  25     -15.531  18.984 -16.532  1.00  0.54           C  
ATOM    388  C   ILE A  25     -14.240  19.380 -17.199  1.00  0.54           C  
ATOM    389  O   ILE A  25     -13.235  18.683 -17.107  1.00  0.54           O  
ATOM    390  CB  ILE A  25     -15.306  18.797 -15.041  1.00  0.54           C  
ATOM    391  CG1 ILE A  25     -16.616  18.478 -14.359  1.00  0.54           C  
ATOM    392  CG2 ILE A  25     -14.613  20.002 -14.464  1.00  0.54           C  
ATOM    393  CD1 ILE A  25     -16.443  18.020 -12.947  1.00  0.54           C  
ATOM    394  H   ILE A  25     -15.632  16.863 -16.884  1.00  0.54           H  
ATOM    395  HA  ILE A  25     -16.257  19.783 -16.676  1.00  0.54           H  
ATOM    396  HB  ILE A  25     -14.684  17.940 -14.898  1.00  0.54           H  
ATOM    397 1HG1 ILE A  25     -17.239  19.368 -14.364  1.00  0.54           H  
ATOM    398 2HG1 ILE A  25     -17.127  17.705 -14.917  1.00  0.54           H  
ATOM    399 1HG2 ILE A  25     -14.432  19.861 -13.398  1.00  0.54           H  
ATOM    400 2HG2 ILE A  25     -13.661  20.151 -14.972  1.00  0.54           H  
ATOM    401 3HG2 ILE A  25     -15.224  20.870 -14.617  1.00  0.54           H  
ATOM    402 1HD1 ILE A  25     -17.417  17.812 -12.505  1.00  0.54           H  
ATOM    403 2HD1 ILE A  25     -15.839  17.117 -12.934  1.00  0.54           H  
ATOM    404 3HD1 ILE A  25     -15.946  18.791 -12.382  1.00  0.54           H  
ATOM    405  N   GLY A  26     -14.255  20.515 -17.863  1.00  0.53           N  
ATOM    406  CA  GLY A  26     -13.076  20.910 -18.598  1.00  0.53           C  
ATOM    407  C   GLY A  26     -11.933  21.136 -17.669  1.00  0.53           C  
ATOM    408  O   GLY A  26     -12.117  21.658 -16.572  1.00  0.53           O  
ATOM    409  H   GLY A  26     -15.094  21.077 -17.896  1.00  0.53           H  
ATOM    410 1HA  GLY A  26     -12.826  20.151 -19.336  1.00  0.53           H  
ATOM    411 2HA  GLY A  26     -13.264  21.839 -19.121  1.00  0.53           H  
ATOM    412  N   ALA A  27     -10.745  20.808 -18.127  1.00  0.53           N  
ATOM    413  CA  ALA A  27      -9.591  21.034 -17.285  1.00  0.53           C  
ATOM    414  C   ALA A  27      -8.324  21.141 -18.070  1.00  0.53           C  
ATOM    415  O   ALA A  27      -8.205  20.584 -19.159  1.00  0.53           O  
ATOM    416  CB  ALA A  27      -9.453  19.919 -16.286  1.00  0.53           C  
ATOM    417  H   ALA A  27     -10.683  20.361 -19.042  1.00  0.53           H  
ATOM    418  HA  ALA A  27      -9.738  21.975 -16.766  1.00  0.53           H  
ATOM    419 1HB  ALA A  27      -8.606  20.106 -15.647  1.00  0.53           H  
ATOM    420 2HB  ALA A  27     -10.356  19.871 -15.700  1.00  0.53           H  
ATOM    421 3HB  ALA A  27      -9.307  19.006 -16.790  1.00  0.53           H  
ATOM    422  N   LEU A  28      -7.354  21.819 -17.485  1.00  0.54           N  
ATOM    423  CA  LEU A  28      -6.029  21.888 -18.053  1.00  0.54           C  
ATOM    424  C   LEU A  28      -5.024  22.040 -16.930  1.00  0.54           C  
ATOM    425  O   LEU A  28      -5.027  23.053 -16.219  1.00  0.54           O  
ATOM    426  CB  LEU A  28      -5.914  23.069 -19.018  1.00  0.54           C  
ATOM    427  CG  LEU A  28      -4.643  23.094 -19.869  1.00  0.54           C  
ATOM    428  CD1 LEU A  28      -4.903  23.930 -21.069  1.00  0.54           C  
ATOM    429  CD2 LEU A  28      -3.516  23.635 -19.113  1.00  0.54           C  
ATOM    430  H   LEU A  28      -7.531  22.273 -16.600  1.00  0.54           H  
ATOM    431  HA  LEU A  28      -5.825  20.970 -18.591  1.00  0.54           H  
ATOM    432 1HB  LEU A  28      -6.762  23.041 -19.701  1.00  0.54           H  
ATOM    433 2HB  LEU A  28      -5.956  23.996 -18.449  1.00  0.54           H  
ATOM    434  HG  LEU A  28      -4.395  22.094 -20.180  1.00  0.54           H  
ATOM    435 1HD1 LEU A  28      -4.022  23.948 -21.699  1.00  0.54           H  
ATOM    436 2HD1 LEU A  28      -5.730  23.501 -21.609  1.00  0.54           H  
ATOM    437 3HD1 LEU A  28      -5.153  24.943 -20.763  1.00  0.54           H  
ATOM    438 1HD2 LEU A  28      -2.635  23.650 -19.739  1.00  0.54           H  
ATOM    439 2HD2 LEU A  28      -3.764  24.607 -18.830  1.00  0.54           H  
ATOM    440 3HD2 LEU A  28      -3.313  23.041 -18.239  1.00  0.54           H  
ATOM    441  N   VAL A  29      -4.177  21.030 -16.777  1.00  0.56           N  
ATOM    442  CA  VAL A  29      -3.178  21.043 -15.725  1.00  0.56           C  
ATOM    443  C   VAL A  29      -1.785  20.911 -16.314  1.00  0.56           C  
ATOM    444  O   VAL A  29      -1.494  19.947 -17.027  1.00  0.56           O  
ATOM    445  CB  VAL A  29      -3.409  19.890 -14.744  1.00  0.56           C  
ATOM    446  CG1 VAL A  29      -2.352  19.931 -13.680  1.00  0.56           C  
ATOM    447  CG2 VAL A  29      -4.805  19.981 -14.116  1.00  0.56           C  
ATOM    448  H   VAL A  29      -4.247  20.236 -17.415  1.00  0.56           H  
ATOM    449  HA  VAL A  29      -3.240  21.988 -15.186  1.00  0.56           H  
ATOM    450  HB  VAL A  29      -3.310  18.943 -15.275  1.00  0.56           H  
ATOM    451 1HG1 VAL A  29      -2.532  19.114 -13.031  1.00  0.56           H  
ATOM    452 2HG1 VAL A  29      -1.362  19.841 -14.125  1.00  0.56           H  
ATOM    453 3HG1 VAL A  29      -2.417  20.872 -13.126  1.00  0.56           H  
ATOM    454 1HG2 VAL A  29      -4.946  19.151 -13.425  1.00  0.56           H  
ATOM    455 2HG2 VAL A  29      -4.896  20.909 -13.581  1.00  0.56           H  
ATOM    456 3HG2 VAL A  29      -5.564  19.932 -14.896  1.00  0.56           H  
ATOM    457  N   SER A  30      -0.932  21.881 -16.009  1.00  0.59           N  
ATOM    458  CA  SER A  30       0.432  21.930 -16.522  1.00  0.59           C  
ATOM    459  C   SER A  30       1.451  21.688 -15.425  1.00  0.59           C  
ATOM    460  O   SER A  30       1.461  22.403 -14.419  1.00  0.59           O  
ATOM    461  CB  SER A  30       0.680  23.274 -17.153  1.00  0.59           C  
ATOM    462  OG  SER A  30      -0.140  23.458 -18.277  1.00  0.59           O  
ATOM    463  H   SER A  30      -1.252  22.630 -15.397  1.00  0.59           H  
ATOM    464  HA  SER A  30       0.554  21.156 -17.278  1.00  0.59           H  
ATOM    465 1HB  SER A  30       0.476  24.046 -16.426  1.00  0.59           H  
ATOM    466 2HB  SER A  30       1.727  23.350 -17.433  1.00  0.59           H  
ATOM    467  HG  SER A  30       0.131  22.774 -18.924  1.00  0.59           H  
ATOM    468  N   ILE A  31       2.283  20.669 -15.615  1.00  0.62           N  
ATOM    469  CA  ILE A  31       3.273  20.297 -14.626  1.00  0.62           C  
ATOM    470  C   ILE A  31       4.665  20.644 -15.139  1.00  0.62           C  
ATOM    471  O   ILE A  31       5.101  20.161 -16.189  1.00  0.62           O  
ATOM    472  CB  ILE A  31       3.152  18.788 -14.364  1.00  0.62           C  
ATOM    473  CG1 ILE A  31       1.701  18.484 -13.912  1.00  0.62           C  
ATOM    474  CG2 ILE A  31       4.131  18.361 -13.267  1.00  0.62           C  
ATOM    475  CD1 ILE A  31       1.370  17.040 -13.897  1.00  0.62           C  
ATOM    476  H   ILE A  31       2.205  20.109 -16.463  1.00  0.62           H  
ATOM    477  HA  ILE A  31       3.098  20.850 -13.708  1.00  0.62           H  
ATOM    478  HB  ILE A  31       3.349  18.233 -15.284  1.00  0.62           H  
ATOM    479 1HG1 ILE A  31       1.543  18.887 -12.919  1.00  0.62           H  
ATOM    480 2HG1 ILE A  31       1.009  18.967 -14.597  1.00  0.62           H  
ATOM    481 1HG2 ILE A  31       4.025  17.296 -13.078  1.00  0.62           H  
ATOM    482 2HG2 ILE A  31       5.155  18.577 -13.585  1.00  0.62           H  
ATOM    483 3HG2 ILE A  31       3.915  18.915 -12.349  1.00  0.62           H  
ATOM    484 1HD1 ILE A  31       0.336  16.904 -13.592  1.00  0.62           H  
ATOM    485 2HD1 ILE A  31       1.501  16.639 -14.896  1.00  0.62           H  
ATOM    486 3HD1 ILE A  31       2.026  16.526 -13.206  1.00  0.62           H  
ATOM    487  N   GLU A  32       5.344  21.534 -14.433  1.00  0.66           N  
ATOM    488  CA  GLU A  32       6.664  21.992 -14.857  1.00  0.66           C  
ATOM    489  C   GLU A  32       7.650  20.825 -14.948  1.00  0.66           C  
ATOM    490  O   GLU A  32       7.741  20.040 -14.002  1.00  0.66           O  
ATOM    491  CB  GLU A  32       7.142  23.058 -13.860  1.00  0.66           C  
ATOM    492  CG  GLU A  32       8.449  23.693 -14.174  1.00  0.66           C  
ATOM    493  CD  GLU A  32       8.776  24.894 -13.270  1.00  0.66           C  
ATOM    494  OE1 GLU A  32       7.959  25.804 -13.170  1.00  0.66           O  
ATOM    495  OE2 GLU A  32       9.839  24.908 -12.695  1.00  0.66           O  
ATOM    496  H   GLU A  32       4.937  21.909 -13.572  1.00  0.66           H  
ATOM    497  HA  GLU A  32       6.578  22.444 -15.845  1.00  0.66           H  
ATOM    498 1HB  GLU A  32       6.401  23.845 -13.777  1.00  0.66           H  
ATOM    499 2HB  GLU A  32       7.229  22.605 -12.873  1.00  0.66           H  
ATOM    500 1HG  GLU A  32       9.242  22.950 -14.080  1.00  0.66           H  
ATOM    501 2HG  GLU A  32       8.407  23.990 -15.200  1.00  0.66           H  
ATOM    502  N   GLU A  33       8.398  20.703 -16.065  1.00  0.68           N  
ATOM    503  CA  GLU A  33       9.387  19.628 -16.155  1.00  0.68           C  
ATOM    504  C   GLU A  33      10.816  20.155 -15.954  1.00  0.68           C  
ATOM    505  O   GLU A  33      11.520  19.692 -15.053  1.00  0.68           O  
ATOM    506  CB  GLU A  33       9.298  18.876 -17.492  1.00  0.68           C  
ATOM    507  CG  GLU A  33      10.238  17.642 -17.559  1.00  0.68           C  
ATOM    508  CD  GLU A  33      10.182  16.863 -18.858  1.00  0.68           C  
ATOM    509  OE1 GLU A  33      10.343  17.452 -19.900  1.00  0.68           O  
ATOM    510  OE2 GLU A  33      10.027  15.663 -18.795  1.00  0.68           O  
ATOM    511  H   GLU A  33       8.307  21.350 -16.845  1.00  0.68           H  
ATOM    512  HA  GLU A  33       9.187  18.908 -15.362  1.00  0.68           H  
ATOM    513 1HB  GLU A  33       8.272  18.541 -17.657  1.00  0.68           H  
ATOM    514 2HB  GLU A  33       9.560  19.543 -18.309  1.00  0.68           H  
ATOM    515 1HG  GLU A  33      11.251  17.942 -17.364  1.00  0.68           H  
ATOM    516 2HG  GLU A  33       9.948  16.970 -16.752  1.00  0.68           H  
ATOM    517  N   THR A  34      11.257  21.111 -16.801  1.00  0.70           N  
ATOM    518  CA  THR A  34      12.626  21.631 -16.637  1.00  0.70           C  
ATOM    519  C   THR A  34      12.672  23.161 -16.622  1.00  0.70           C  
ATOM    520  O   THR A  34      13.653  23.738 -16.150  1.00  0.70           O  
ATOM    521  CB  THR A  34      13.592  21.211 -17.770  1.00  0.70           C  
ATOM    522  OG1 THR A  34      13.226  21.897 -18.947  1.00  0.70           O  
ATOM    523  CG2 THR A  34      13.500  19.737 -18.037  1.00  0.70           C  
ATOM    524  H   THR A  34      10.632  21.462 -17.522  1.00  0.70           H  
ATOM    525  HA  THR A  34      13.024  21.276 -15.688  1.00  0.70           H  
ATOM    526  HB  THR A  34      14.613  21.470 -17.496  1.00  0.70           H  
ATOM    527  HG1 THR A  34      13.440  21.411 -19.780  1.00  0.70           H  
ATOM    528 1HG2 THR A  34      14.180  19.472 -18.845  1.00  0.70           H  
ATOM    529 2HG2 THR A  34      13.764  19.179 -17.139  1.00  0.70           H  
ATOM    530 3HG2 THR A  34      12.489  19.502 -18.334  1.00  0.70           H  
ATOM    531  N   GLN A  35      11.644  23.829 -17.165  1.00  0.70           N  
ATOM    532  CA  GLN A  35      11.704  25.293 -17.264  1.00  0.70           C  
ATOM    533  C   GLN A  35      10.657  25.990 -16.438  1.00  0.70           C  
ATOM    534  O   GLN A  35       9.485  25.640 -16.463  1.00  0.70           O  
ATOM    535  CB  GLN A  35      11.561  25.771 -18.707  1.00  0.70           C  
ATOM    536  CG  GLN A  35      12.721  25.423 -19.613  1.00  0.70           C  
ATOM    537  CD  GLN A  35      12.478  25.913 -21.004  1.00  0.70           C  
ATOM    538  OE1 GLN A  35      11.450  25.576 -21.595  1.00  0.70           O  
ATOM    539  NE2 GLN A  35      13.395  26.718 -21.542  1.00  0.70           N  
ATOM    540  H   GLN A  35      10.848  23.319 -17.541  1.00  0.70           H  
ATOM    541  HA  GLN A  35      12.674  25.621 -16.898  1.00  0.70           H  
ATOM    542 1HB  GLN A  35      10.659  25.335 -19.135  1.00  0.70           H  
ATOM    543 2HB  GLN A  35      11.433  26.854 -18.715  1.00  0.70           H  
ATOM    544 1HG  GLN A  35      13.622  25.899 -19.230  1.00  0.70           H  
ATOM    545 2HG  GLN A  35      12.858  24.348 -19.644  1.00  0.70           H  
ATOM    546 1HE2 GLN A  35      13.264  27.074 -22.470  1.00  0.70           H  
ATOM    547 2HE2 GLN A  35      14.213  26.969 -21.020  1.00  0.70           H  
ATOM    548  N   THR A  36      11.080  27.058 -15.792  1.00  0.69           N  
ATOM    549  CA  THR A  36      10.218  27.832 -14.925  1.00  0.69           C  
ATOM    550  C   THR A  36       8.957  28.337 -15.624  1.00  0.69           C  
ATOM    551  O   THR A  36       9.034  29.027 -16.641  1.00  0.69           O  
ATOM    552  CB  THR A  36      11.052  29.000 -14.357  1.00  0.69           C  
ATOM    553  OG1 THR A  36      12.166  28.466 -13.628  1.00  0.69           O  
ATOM    554  CG2 THR A  36      10.256  29.886 -13.481  1.00  0.69           C  
ATOM    555  H   THR A  36      12.056  27.306 -15.854  1.00  0.69           H  
ATOM    556  HA  THR A  36       9.914  27.201 -14.096  1.00  0.69           H  
ATOM    557  HB  THR A  36      11.437  29.593 -15.185  1.00  0.69           H  
ATOM    558  HG1 THR A  36      11.841  27.889 -12.925  1.00  0.69           H  
ATOM    559 1HG2 THR A  36      10.884  30.697 -13.110  1.00  0.69           H  
ATOM    560 2HG2 THR A  36       9.473  30.285 -14.069  1.00  0.69           H  
ATOM    561 3HG2 THR A  36       9.855  29.318 -12.640  1.00  0.69           H  
ATOM    562  N   LEU A  37       7.797  28.061 -15.013  1.00  0.68           N  
ATOM    563  CA  LEU A  37       6.498  28.487 -15.550  1.00  0.68           C  
ATOM    564  C   LEU A  37       5.954  29.762 -14.906  1.00  0.68           C  
ATOM    565  O   LEU A  37       4.798  30.134 -15.120  1.00  0.68           O  
ATOM    566  CB  LEU A  37       5.468  27.366 -15.424  1.00  0.68           C  
ATOM    567  CG  LEU A  37       5.787  26.090 -16.214  1.00  0.68           C  
ATOM    568  CD1 LEU A  37       4.690  25.053 -15.984  1.00  0.68           C  
ATOM    569  CD2 LEU A  37       5.905  26.439 -17.671  1.00  0.68           C  
ATOM    570  H   LEU A  37       7.825  27.442 -14.192  1.00  0.68           H  
ATOM    571  HA  LEU A  37       6.633  28.685 -16.612  1.00  0.68           H  
ATOM    572 1HB  LEU A  37       5.401  27.083 -14.370  1.00  0.68           H  
ATOM    573 2HB  LEU A  37       4.498  27.737 -15.748  1.00  0.68           H  
ATOM    574  HG  LEU A  37       6.734  25.670 -15.865  1.00  0.68           H  
ATOM    575 1HD1 LEU A  37       4.917  24.157 -16.527  1.00  0.68           H  
ATOM    576 2HD1 LEU A  37       4.635  24.821 -14.927  1.00  0.68           H  
ATOM    577 3HD1 LEU A  37       3.736  25.450 -16.325  1.00  0.68           H  
ATOM    578 1HD2 LEU A  37       6.139  25.554 -18.247  1.00  0.68           H  
ATOM    579 2HD2 LEU A  37       4.968  26.851 -18.005  1.00  0.68           H  
ATOM    580 3HD2 LEU A  37       6.701  27.173 -17.806  1.00  0.68           H  
ATOM    581  N   ARG A  38       6.814  30.448 -14.163  1.00  0.66           N  
ATOM    582  CA  ARG A  38       6.527  31.704 -13.460  1.00  0.66           C  
ATOM    583  C   ARG A  38       5.803  32.727 -14.330  1.00  0.66           C  
ATOM    584  O   ARG A  38       4.903  33.426 -13.863  1.00  0.66           O  
ATOM    585  CB  ARG A  38       7.816  32.322 -12.953  1.00  0.66           C  
ATOM    586  CG  ARG A  38       7.674  33.629 -12.218  1.00  0.66           C  
ATOM    587  CD  ARG A  38       9.008  34.132 -11.773  1.00  0.66           C  
ATOM    588  NE  ARG A  38       9.875  34.450 -12.904  1.00  0.66           N  
ATOM    589  CZ  ARG A  38      11.212  34.619 -12.825  1.00  0.66           C  
ATOM    590  NH1 ARG A  38      11.824  34.499 -11.668  1.00  0.66           N  
ATOM    591  NH2 ARG A  38      11.909  34.905 -13.913  1.00  0.66           N  
ATOM    592  H   ARG A  38       7.732  30.047 -14.065  1.00  0.66           H  
ATOM    593  HA  ARG A  38       5.916  31.476 -12.594  1.00  0.66           H  
ATOM    594 1HB  ARG A  38       8.299  31.630 -12.270  1.00  0.66           H  
ATOM    595 2HB  ARG A  38       8.491  32.495 -13.791  1.00  0.66           H  
ATOM    596 1HG  ARG A  38       7.225  34.372 -12.880  1.00  0.66           H  
ATOM    597 2HG  ARG A  38       7.039  33.492 -11.341  1.00  0.66           H  
ATOM    598 1HD  ARG A  38       8.877  35.036 -11.178  1.00  0.66           H  
ATOM    599 2HD  ARG A  38       9.501  33.370 -11.170  1.00  0.66           H  
ATOM    600  HE  ARG A  38       9.442  34.549 -13.814  1.00  0.66           H  
ATOM    601 1HH1 ARG A  38      11.294  34.281 -10.836  1.00  0.66           H  
ATOM    602 2HH1 ARG A  38      12.824  34.627 -11.610  1.00  0.66           H  
ATOM    603 1HH2 ARG A  38      11.441  34.998 -14.806  1.00  0.66           H  
ATOM    604 2HH2 ARG A  38      12.908  35.031 -13.853  1.00  0.66           H  
ATOM    605  N   GLU A  39       6.196  32.809 -15.599  1.00  0.65           N  
ATOM    606  CA  GLU A  39       5.641  33.763 -16.555  1.00  0.65           C  
ATOM    607  C   GLU A  39       4.152  33.529 -16.840  1.00  0.65           C  
ATOM    608  O   GLU A  39       3.459  34.433 -17.306  1.00  0.65           O  
ATOM    609  CB  GLU A  39       6.446  33.716 -17.857  1.00  0.65           C  
ATOM    610  CG  GLU A  39       7.879  34.244 -17.701  1.00  0.65           C  
ATOM    611  CD  GLU A  39       8.694  34.218 -18.975  1.00  0.65           C  
ATOM    612  OE1 GLU A  39       8.200  33.762 -19.977  1.00  0.65           O  
ATOM    613  OE2 GLU A  39       9.820  34.660 -18.936  1.00  0.65           O  
ATOM    614  H   GLU A  39       6.927  32.186 -15.912  1.00  0.65           H  
ATOM    615  HA  GLU A  39       5.742  34.761 -16.129  1.00  0.65           H  
ATOM    616 1HB  GLU A  39       6.497  32.685 -18.215  1.00  0.65           H  
ATOM    617 2HB  GLU A  39       5.942  34.306 -18.622  1.00  0.65           H  
ATOM    618 1HG  GLU A  39       7.833  35.270 -17.336  1.00  0.65           H  
ATOM    619 2HG  GLU A  39       8.385  33.645 -16.942  1.00  0.65           H  
ATOM    620  N   TYR A  40       3.669  32.312 -16.575  1.00  0.65           N  
ATOM    621  CA  TYR A  40       2.278  31.954 -16.808  1.00  0.65           C  
ATOM    622  C   TYR A  40       1.560  32.005 -15.461  1.00  0.65           C  
ATOM    623  O   TYR A  40       0.443  32.507 -15.339  1.00  0.65           O  
ATOM    624  CB  TYR A  40       2.230  30.568 -17.425  1.00  0.65           C  
ATOM    625  CG  TYR A  40       3.047  30.530 -18.646  1.00  0.65           C  
ATOM    626  CD1 TYR A  40       4.230  29.820 -18.641  1.00  0.65           C  
ATOM    627  CD2 TYR A  40       2.670  31.243 -19.748  1.00  0.65           C  
ATOM    628  CE1 TYR A  40       5.039  29.820 -19.753  1.00  0.65           C  
ATOM    629  CE2 TYR A  40       3.477  31.248 -20.858  1.00  0.65           C  
ATOM    630  CZ  TYR A  40       4.652  30.545 -20.868  1.00  0.65           C  
ATOM    631  OH  TYR A  40       5.443  30.573 -21.984  1.00  0.65           O  
ATOM    632  H   TYR A  40       4.282  31.609 -16.176  1.00  0.65           H  
ATOM    633  HA  TYR A  40       1.815  32.678 -17.478  1.00  0.65           H  
ATOM    634 1HB  TYR A  40       2.629  29.841 -16.727  1.00  0.65           H  
ATOM    635 2HB  TYR A  40       1.209  30.303 -17.666  1.00  0.65           H  
ATOM    636  HD1 TYR A  40       4.521  29.268 -17.754  1.00  0.65           H  
ATOM    637  HD2 TYR A  40       1.738  31.817 -19.737  1.00  0.65           H  
ATOM    638  HE1 TYR A  40       5.977  29.262 -19.752  1.00  0.65           H  
ATOM    639  HE2 TYR A  40       3.193  31.822 -21.727  1.00  0.65           H  
ATOM    640  HH  TYR A  40       6.289  30.161 -21.787  1.00  0.65           H  
ATOM    641  N   ILE A  41       2.266  31.598 -14.416  1.00  0.64           N  
ATOM    642  CA  ILE A  41       1.742  31.589 -13.054  1.00  0.64           C  
ATOM    643  C   ILE A  41       1.328  32.992 -12.634  1.00  0.64           C  
ATOM    644  O   ILE A  41       0.243  33.215 -12.087  1.00  0.64           O  
ATOM    645  CB  ILE A  41       2.821  31.023 -12.116  1.00  0.64           C  
ATOM    646  CG1 ILE A  41       2.982  29.531 -12.396  1.00  0.64           C  
ATOM    647  CG2 ILE A  41       2.560  31.305 -10.664  1.00  0.64           C  
ATOM    648  CD1 ILE A  41       4.181  28.898 -11.764  1.00  0.64           C  
ATOM    649  H   ILE A  41       3.199  31.223 -14.581  1.00  0.64           H  
ATOM    650  HA  ILE A  41       0.869  30.952 -13.022  1.00  0.64           H  
ATOM    651  HB  ILE A  41       3.742  31.489 -12.375  1.00  0.64           H  
ATOM    652 1HG1 ILE A  41       2.108  29.025 -12.021  1.00  0.64           H  
ATOM    653 2HG1 ILE A  41       3.041  29.381 -13.468  1.00  0.64           H  
ATOM    654 1HG2 ILE A  41       3.382  30.906 -10.073  1.00  0.64           H  
ATOM    655 2HG2 ILE A  41       2.490  32.379 -10.508  1.00  0.64           H  
ATOM    656 3HG2 ILE A  41       1.670  30.850 -10.358  1.00  0.64           H  
ATOM    657 1HD1 ILE A  41       4.213  27.837 -12.002  1.00  0.64           H  
ATOM    658 2HD1 ILE A  41       5.082  29.359 -12.125  1.00  0.64           H  
ATOM    659 3HD1 ILE A  41       4.137  29.017 -10.691  1.00  0.64           H  
ATOM    660  N   ALA A  42       2.169  33.949 -12.989  1.00  0.63           N  
ATOM    661  CA  ALA A  42       1.993  35.366 -12.735  1.00  0.63           C  
ATOM    662  C   ALA A  42       0.718  35.959 -13.348  1.00  0.63           C  
ATOM    663  O   ALA A  42       0.312  37.054 -12.960  1.00  0.63           O  
ATOM    664  CB  ALA A  42       3.190  36.116 -13.284  1.00  0.63           C  
ATOM    665  H   ALA A  42       3.041  33.671 -13.438  1.00  0.63           H  
ATOM    666  HA  ALA A  42       1.942  35.504 -11.655  1.00  0.63           H  
ATOM    667 1HB  ALA A  42       3.091  37.175 -13.063  1.00  0.63           H  
ATOM    668 2HB  ALA A  42       4.101  35.729 -12.825  1.00  0.63           H  
ATOM    669 3HB  ALA A  42       3.240  35.969 -14.365  1.00  0.63           H  
ATOM    670  N   THR A  43       0.119  35.292 -14.343  1.00  0.63           N  
ATOM    671  CA  THR A  43      -1.065  35.826 -15.004  1.00  0.63           C  
ATOM    672  C   THR A  43      -2.361  35.386 -14.343  1.00  0.63           C  
ATOM    673  O   THR A  43      -3.436  35.850 -14.733  1.00  0.63           O  
ATOM    674  CB  THR A  43      -1.142  35.343 -16.459  1.00  0.63           C  
ATOM    675  OG1 THR A  43      -1.340  33.914 -16.483  1.00  0.63           O  
ATOM    676  CG2 THR A  43       0.166  35.650 -17.156  1.00  0.63           C  
ATOM    677  H   THR A  43       0.458  34.378 -14.636  1.00  0.63           H  
ATOM    678  HA  THR A  43      -1.018  36.913 -14.978  1.00  0.63           H  
ATOM    679  HB  THR A  43      -1.964  35.835 -16.976  1.00  0.63           H  
ATOM    680  HG1 THR A  43      -0.768  33.503 -15.806  1.00  0.63           H  
ATOM    681 1HG2 THR A  43       0.123  35.294 -18.186  1.00  0.63           H  
ATOM    682 2HG2 THR A  43       0.343  36.724 -17.147  1.00  0.63           H  
ATOM    683 3HG2 THR A  43       0.980  35.143 -16.632  1.00  0.63           H  
ATOM    684  N   GLY A  44      -2.283  34.444 -13.412  1.00  0.62           N  
ATOM    685  CA  GLY A  44      -3.499  33.883 -12.857  1.00  0.62           C  
ATOM    686  C   GLY A  44      -3.798  34.182 -11.417  1.00  0.62           C  
ATOM    687  O   GLY A  44      -3.243  35.097 -10.810  1.00  0.62           O  
ATOM    688  H   GLY A  44      -1.377  34.104 -13.083  1.00  0.62           H  
ATOM    689 1HA  GLY A  44      -4.350  34.172 -13.473  1.00  0.62           H  
ATOM    690 2HA  GLY A  44      -3.408  32.810 -12.928  1.00  0.62           H  
ATOM    691  N   ILE A  45      -4.680  33.347 -10.875  1.00  0.62           N  
ATOM    692  CA  ILE A  45      -5.080  33.404  -9.475  1.00  0.62           C  
ATOM    693  C   ILE A  45      -4.262  32.364  -8.706  1.00  0.62           C  
ATOM    694  O   ILE A  45      -4.425  31.160  -8.983  1.00  0.62           O  
ATOM    695  CB  ILE A  45      -6.555  33.063  -9.295  1.00  0.62           C  
ATOM    696  CG1 ILE A  45      -7.416  34.055 -10.097  1.00  0.62           C  
ATOM    697  CG2 ILE A  45      -6.893  33.084  -7.821  1.00  0.62           C  
ATOM    698  CD1 ILE A  45      -8.884  33.677 -10.195  1.00  0.62           C  
ATOM    699  H   ILE A  45      -5.100  32.679 -11.520  1.00  0.62           H  
ATOM    700  HA  ILE A  45      -4.944  34.411  -9.109  1.00  0.62           H  
ATOM    701  HB  ILE A  45      -6.751  32.067  -9.684  1.00  0.62           H  
ATOM    702 1HG1 ILE A  45      -7.344  35.033  -9.623  1.00  0.62           H  
ATOM    703 2HG1 ILE A  45      -7.016  34.131 -11.111  1.00  0.62           H  
ATOM    704 1HG2 ILE A  45      -7.939  32.832  -7.681  1.00  0.62           H  
ATOM    705 2HG2 ILE A  45      -6.270  32.354  -7.293  1.00  0.62           H  
ATOM    706 3HG2 ILE A  45      -6.701  34.077  -7.419  1.00  0.62           H  
ATOM    707 1HD1 ILE A  45      -9.415  34.432 -10.773  1.00  0.62           H  
ATOM    708 2HD1 ILE A  45      -8.980  32.720 -10.694  1.00  0.62           H  
ATOM    709 3HD1 ILE A  45      -9.316  33.613  -9.199  1.00  0.62           H  
ATOM    710  N   PRO A  46      -3.337  32.792  -7.809  1.00  0.62           N  
ATOM    711  CA  PRO A  46      -2.414  31.978  -7.033  1.00  0.62           C  
ATOM    712  C   PRO A  46      -3.098  30.988  -6.122  1.00  0.62           C  
ATOM    713  O   PRO A  46      -4.178  31.257  -5.593  1.00  0.62           O  
ATOM    714  CB  PRO A  46      -1.661  33.009  -6.183  1.00  0.62           C  
ATOM    715  CG  PRO A  46      -1.777  34.288  -6.931  1.00  0.62           C  
ATOM    716  CD  PRO A  46      -3.132  34.247  -7.573  1.00  0.62           C  
ATOM    717  HA  PRO A  46      -1.707  31.481  -7.707  1.00  0.62           H  
ATOM    718 1HB  PRO A  46      -2.106  33.057  -5.178  1.00  0.62           H  
ATOM    719 2HB  PRO A  46      -0.617  32.686  -6.052  1.00  0.62           H  
ATOM    720 1HG  PRO A  46      -1.655  35.144  -6.250  1.00  0.62           H  
ATOM    721 2HG  PRO A  46      -0.970  34.358  -7.678  1.00  0.62           H  
ATOM    722 1HD  PRO A  46      -3.910  34.661  -6.916  1.00  0.62           H  
ATOM    723 2HD  PRO A  46      -3.004  34.808  -8.488  1.00  0.62           H  
ATOM    724  N   LEU A  47      -2.446  29.857  -5.918  1.00  0.63           N  
ATOM    725  CA  LEU A  47      -2.909  28.862  -4.967  1.00  0.63           C  
ATOM    726  C   LEU A  47      -1.788  28.011  -4.449  1.00  0.63           C  
ATOM    727  O   LEU A  47      -1.480  26.974  -5.018  1.00  0.63           O  
ATOM    728  CB  LEU A  47      -3.938  27.920  -5.570  1.00  0.63           C  
ATOM    729  CG  LEU A  47      -4.431  26.832  -4.587  1.00  0.63           C  
ATOM    730  CD1 LEU A  47      -5.131  27.487  -3.424  1.00  0.63           C  
ATOM    731  CD2 LEU A  47      -5.347  25.853  -5.294  1.00  0.63           C  
ATOM    732  H   LEU A  47      -1.562  29.696  -6.406  1.00  0.63           H  
ATOM    733  HA  LEU A  47      -3.360  29.380  -4.122  1.00  0.63           H  
ATOM    734 1HB  LEU A  47      -4.800  28.503  -5.893  1.00  0.63           H  
ATOM    735 2HB  LEU A  47      -3.501  27.428  -6.436  1.00  0.63           H  
ATOM    736  HG  LEU A  47      -3.569  26.298  -4.201  1.00  0.63           H  
ATOM    737 1HD1 LEU A  47      -5.455  26.723  -2.718  1.00  0.63           H  
ATOM    738 2HD1 LEU A  47      -4.441  28.171  -2.927  1.00  0.63           H  
ATOM    739 3HD1 LEU A  47      -5.996  28.041  -3.785  1.00  0.63           H  
ATOM    740 1HD2 LEU A  47      -5.669  25.084  -4.591  1.00  0.63           H  
ATOM    741 2HD2 LEU A  47      -6.218  26.378  -5.683  1.00  0.63           H  
ATOM    742 3HD2 LEU A  47      -4.807  25.392  -6.106  1.00  0.63           H  
ATOM    743  N   ASP A  48      -1.243  28.384  -3.310  1.00  0.64           N  
ATOM    744  CA  ASP A  48      -0.130  27.638  -2.757  1.00  0.64           C  
ATOM    745  C   ASP A  48      -0.693  26.462  -1.989  1.00  0.64           C  
ATOM    746  O   ASP A  48      -1.055  26.587  -0.817  1.00  0.64           O  
ATOM    747  CB  ASP A  48       0.716  28.553  -1.855  1.00  0.64           C  
ATOM    748  CG  ASP A  48       2.010  27.928  -1.235  1.00  0.64           C  
ATOM    749  OD1 ASP A  48       2.170  26.730  -1.214  1.00  0.64           O  
ATOM    750  OD2 ASP A  48       2.828  28.701  -0.787  1.00  0.64           O  
ATOM    751  H   ASP A  48      -1.564  29.224  -2.856  1.00  0.64           H  
ATOM    752  HA  ASP A  48       0.491  27.260  -3.571  1.00  0.64           H  
ATOM    753 1HB  ASP A  48       1.015  29.428  -2.434  1.00  0.64           H  
ATOM    754 2HB  ASP A  48       0.094  28.912  -1.036  1.00  0.64           H  
ATOM    755  N   ALA A  49      -0.799  25.321  -2.666  1.00  0.65           N  
ATOM    756  CA  ALA A  49      -1.425  24.171  -2.012  1.00  0.65           C  
ATOM    757  C   ALA A  49      -0.827  22.832  -2.414  1.00  0.65           C  
ATOM    758  O   ALA A  49      -0.501  22.581  -3.571  1.00  0.65           O  
ATOM    759  CB  ALA A  49      -2.914  24.162  -2.330  1.00  0.65           C  
ATOM    760  H   ALA A  49      -0.487  25.331  -3.648  1.00  0.65           H  
ATOM    761  HA  ALA A  49      -1.287  24.283  -0.937  1.00  0.65           H  
ATOM    762 1HB  ALA A  49      -3.381  23.334  -1.808  1.00  0.65           H  
ATOM    763 2HB  ALA A  49      -3.363  25.098  -2.002  1.00  0.65           H  
ATOM    764 3HB  ALA A  49      -3.054  24.044  -3.403  1.00  0.65           H  
ATOM    765  N   ASP A  50      -0.714  21.932  -1.441  1.00  0.65           N  
ATOM    766  CA  ASP A  50      -0.236  20.585  -1.734  1.00  0.65           C  
ATOM    767  C   ASP A  50      -1.209  19.940  -2.693  1.00  0.65           C  
ATOM    768  O   ASP A  50      -2.409  20.077  -2.510  1.00  0.65           O  
ATOM    769  CB  ASP A  50      -0.134  19.755  -0.459  1.00  0.65           C  
ATOM    770  CG  ASP A  50       0.995  20.223   0.479  1.00  0.65           C  
ATOM    771  OD1 ASP A  50       1.797  21.056   0.076  1.00  0.65           O  
ATOM    772  OD2 ASP A  50       1.056  19.751   1.579  1.00  0.65           O  
ATOM    773  H   ASP A  50      -0.979  22.177  -0.496  1.00  0.65           H  
ATOM    774  HA  ASP A  50       0.740  20.637  -2.217  1.00  0.65           H  
ATOM    775 1HB  ASP A  50      -1.080  19.795   0.080  1.00  0.65           H  
ATOM    776 2HB  ASP A  50       0.044  18.711  -0.728  1.00  0.65           H  
ATOM    777  N   ILE A  51      -0.730  19.183  -3.663  1.00  0.64           N  
ATOM    778  CA  ILE A  51      -1.656  18.553  -4.601  1.00  0.64           C  
ATOM    779  C   ILE A  51      -2.407  17.333  -4.120  1.00  0.64           C  
ATOM    780  O   ILE A  51      -1.841  16.393  -3.557  1.00  0.64           O  
ATOM    781  CB  ILE A  51      -0.946  18.237  -5.902  1.00  0.64           C  
ATOM    782  CG1 ILE A  51      -0.593  19.484  -6.453  1.00  0.64           C  
ATOM    783  CG2 ILE A  51      -1.855  17.457  -6.886  1.00  0.64           C  
ATOM    784  CD1 ILE A  51       0.294  19.444  -7.520  1.00  0.64           C  
ATOM    785  H   ILE A  51       0.280  19.092  -3.799  1.00  0.64           H  
ATOM    786  HA  ILE A  51      -2.406  19.304  -4.845  1.00  0.64           H  
ATOM    787  HB  ILE A  51      -0.041  17.696  -5.686  1.00  0.64           H  
ATOM    788 1HG1 ILE A  51      -1.502  19.919  -6.809  1.00  0.64           H  
ATOM    789 2HG1 ILE A  51      -0.171  20.109  -5.670  1.00  0.64           H  
ATOM    790 1HG2 ILE A  51      -1.326  17.282  -7.819  1.00  0.64           H  
ATOM    791 2HG2 ILE A  51      -2.131  16.506  -6.453  1.00  0.64           H  
ATOM    792 3HG2 ILE A  51      -2.754  18.039  -7.086  1.00  0.64           H  
ATOM    793 1HD1 ILE A  51       0.442  20.448  -7.840  1.00  0.64           H  
ATOM    794 2HD1 ILE A  51       1.237  19.013  -7.208  1.00  0.64           H  
ATOM    795 3HD1 ILE A  51      -0.137  18.863  -8.301  1.00  0.64           H  
ATOM    796  N   SER A  52      -3.703  17.369  -4.390  1.00  0.63           N  
ATOM    797  CA  SER A  52      -4.626  16.297  -4.092  1.00  0.63           C  
ATOM    798  C   SER A  52      -5.652  16.254  -5.199  1.00  0.63           C  
ATOM    799  O   SER A  52      -5.927  17.280  -5.833  1.00  0.63           O  
ATOM    800  CB  SER A  52      -5.331  16.548  -2.775  1.00  0.63           C  
ATOM    801  OG  SER A  52      -6.167  17.698  -2.842  1.00  0.63           O  
ATOM    802  H   SER A  52      -4.058  18.199  -4.838  1.00  0.63           H  
ATOM    803  HA  SER A  52      -4.086  15.350  -4.056  1.00  0.63           H  
ATOM    804 1HB  SER A  52      -5.927  15.677  -2.502  1.00  0.63           H  
ATOM    805 2HB  SER A  52      -4.583  16.690  -1.995  1.00  0.63           H  
ATOM    806  HG  SER A  52      -6.370  17.924  -1.923  1.00  0.63           H  
ATOM    807  N   GLY A  53      -6.268  15.090  -5.394  1.00  0.60           N  
ATOM    808  CA  GLY A  53      -7.287  14.977  -6.424  1.00  0.60           C  
ATOM    809  C   GLY A  53      -8.431  15.936  -6.153  1.00  0.60           C  
ATOM    810  O   GLY A  53      -8.966  16.557  -7.071  1.00  0.60           O  
ATOM    811  H   GLY A  53      -6.012  14.282  -4.843  1.00  0.60           H  
ATOM    812 1HA  GLY A  53      -6.837  15.195  -7.389  1.00  0.60           H  
ATOM    813 2HA  GLY A  53      -7.659  13.954  -6.466  1.00  0.60           H  
ATOM    814  N   GLU A  54      -8.777  16.102  -4.874  1.00  0.58           N  
ATOM    815  CA  GLU A  54      -9.879  16.979  -4.522  1.00  0.58           C  
ATOM    816  C   GLU A  54      -9.607  18.423  -4.903  1.00  0.58           C  
ATOM    817  O   GLU A  54     -10.492  19.080  -5.447  1.00  0.58           O  
ATOM    818  CB  GLU A  54     -10.175  16.896  -3.025  1.00  0.58           C  
ATOM    819  CG  GLU A  54     -10.786  15.569  -2.575  1.00  0.58           C  
ATOM    820  CD  GLU A  54     -11.014  15.493  -1.080  1.00  0.58           C  
ATOM    821  OE1 GLU A  54     -10.604  16.395  -0.387  1.00  0.58           O  
ATOM    822  OE2 GLU A  54     -11.600  14.532  -0.636  1.00  0.58           O  
ATOM    823  H   GLU A  54      -8.285  15.592  -4.156  1.00  0.58           H  
ATOM    824  HA  GLU A  54     -10.764  16.650  -5.066  1.00  0.58           H  
ATOM    825 1HB  GLU A  54      -9.250  17.049  -2.467  1.00  0.58           H  
ATOM    826 2HB  GLU A  54     -10.862  17.697  -2.748  1.00  0.58           H  
ATOM    827 1HG  GLU A  54     -11.740  15.431  -3.084  1.00  0.58           H  
ATOM    828 2HG  GLU A  54     -10.124  14.759  -2.878  1.00  0.58           H  
ATOM    829  N   LEU A  55      -8.379  18.921  -4.700  1.00  0.56           N  
ATOM    830  CA  LEU A  55      -8.141  20.303  -5.116  1.00  0.56           C  
ATOM    831  C   LEU A  55      -8.255  20.455  -6.606  1.00  0.56           C  
ATOM    832  O   LEU A  55      -8.879  21.391  -7.096  1.00  0.56           O  
ATOM    833  CB  LEU A  55      -6.749  20.781  -4.726  1.00  0.56           C  
ATOM    834  CG  LEU A  55      -6.499  21.047  -3.289  1.00  0.56           C  
ATOM    835  CD1 LEU A  55      -5.048  21.239  -3.116  1.00  0.56           C  
ATOM    836  CD2 LEU A  55      -7.248  22.300  -2.871  1.00  0.56           C  
ATOM    837  H   LEU A  55      -7.641  18.370  -4.249  1.00  0.56           H  
ATOM    838  HA  LEU A  55      -8.884  20.939  -4.642  1.00  0.56           H  
ATOM    839 1HB  LEU A  55      -6.034  20.016  -5.038  1.00  0.56           H  
ATOM    840 2HB  LEU A  55      -6.528  21.694  -5.279  1.00  0.56           H  
ATOM    841  HG  LEU A  55      -6.818  20.201  -2.689  1.00  0.56           H  
ATOM    842 1HD1 LEU A  55      -4.816  21.424  -2.070  1.00  0.56           H  
ATOM    843 2HD1 LEU A  55      -4.558  20.330  -3.444  1.00  0.56           H  
ATOM    844 3HD1 LEU A  55      -4.711  22.072  -3.715  1.00  0.56           H  
ATOM    845 1HD2 LEU A  55      -7.048  22.508  -1.819  1.00  0.56           H  
ATOM    846 2HD2 LEU A  55      -6.912  23.143  -3.477  1.00  0.56           H  
ATOM    847 3HD2 LEU A  55      -8.317  22.151  -3.016  1.00  0.56           H  
ATOM    848  N   LEU A  56      -7.704  19.511  -7.346  1.00  0.55           N  
ATOM    849  CA  LEU A  56      -7.732  19.652  -8.788  1.00  0.55           C  
ATOM    850  C   LEU A  56      -9.176  19.626  -9.289  1.00  0.55           C  
ATOM    851  O   LEU A  56      -9.581  20.445 -10.119  1.00  0.55           O  
ATOM    852  CB  LEU A  56      -6.912  18.521  -9.367  1.00  0.55           C  
ATOM    853  CG  LEU A  56      -5.402  18.596  -9.069  1.00  0.55           C  
ATOM    854  CD1 LEU A  56      -4.774  17.291  -9.470  1.00  0.55           C  
ATOM    855  CD2 LEU A  56      -4.767  19.781  -9.826  1.00  0.55           C  
ATOM    856  H   LEU A  56      -7.226  18.720  -6.904  1.00  0.55           H  
ATOM    857  HA  LEU A  56      -7.282  20.602  -9.061  1.00  0.55           H  
ATOM    858 1HB  LEU A  56      -7.272  17.607  -8.918  1.00  0.55           H  
ATOM    859 2HB  LEU A  56      -7.062  18.478 -10.444  1.00  0.55           H  
ATOM    860  HG  LEU A  56      -5.250  18.729  -7.994  1.00  0.55           H  
ATOM    861 1HD1 LEU A  56      -3.716  17.315  -9.249  1.00  0.55           H  
ATOM    862 2HD1 LEU A  56      -5.238  16.477  -8.909  1.00  0.55           H  
ATOM    863 3HD1 LEU A  56      -4.932  17.138 -10.529  1.00  0.55           H  
ATOM    864 1HD2 LEU A  56      -3.698  19.824  -9.604  1.00  0.55           H  
ATOM    865 2HD2 LEU A  56      -4.909  19.652 -10.898  1.00  0.55           H  
ATOM    866 3HD2 LEU A  56      -5.242  20.710  -9.506  1.00  0.55           H  
ATOM    867  N   ILE A  57      -9.986  18.749  -8.711  1.00  0.54           N  
ATOM    868  CA  ILE A  57     -11.379  18.677  -9.096  1.00  0.54           C  
ATOM    869  C   ILE A  57     -12.118  19.950  -8.730  1.00  0.54           C  
ATOM    870  O   ILE A  57     -12.844  20.502  -9.555  1.00  0.54           O  
ATOM    871  CB  ILE A  57     -12.067  17.481  -8.436  1.00  0.54           C  
ATOM    872  CG1 ILE A  57     -11.508  16.185  -9.018  1.00  0.54           C  
ATOM    873  CG2 ILE A  57     -13.552  17.587  -8.618  1.00  0.54           C  
ATOM    874  CD1 ILE A  57     -11.892  14.962  -8.228  1.00  0.54           C  
ATOM    875  H   ILE A  57      -9.623  18.097  -8.014  1.00  0.54           H  
ATOM    876  HA  ILE A  57     -11.430  18.549 -10.176  1.00  0.54           H  
ATOM    877  HB  ILE A  57     -11.833  17.478  -7.369  1.00  0.54           H  
ATOM    878 1HG1 ILE A  57     -11.868  16.070 -10.036  1.00  0.54           H  
ATOM    879 2HG1 ILE A  57     -10.428  16.255  -9.050  1.00  0.54           H  
ATOM    880 1HG2 ILE A  57     -14.036  16.741  -8.136  1.00  0.54           H  
ATOM    881 2HG2 ILE A  57     -13.906  18.511  -8.165  1.00  0.54           H  
ATOM    882 3HG2 ILE A  57     -13.779  17.594  -9.679  1.00  0.54           H  
ATOM    883 1HD1 ILE A  57     -11.466  14.075  -8.688  1.00  0.54           H  
ATOM    884 2HD1 ILE A  57     -11.510  15.061  -7.212  1.00  0.54           H  
ATOM    885 3HD1 ILE A  57     -12.974  14.870  -8.200  1.00  0.54           H  
ATOM    886  N   ASN A  58     -11.926  20.436  -7.500  1.00  0.54           N  
ATOM    887  CA  ASN A  58     -12.623  21.628  -7.035  1.00  0.54           C  
ATOM    888  C   ASN A  58     -12.283  22.851  -7.881  1.00  0.54           C  
ATOM    889  O   ASN A  58     -13.164  23.634  -8.241  1.00  0.54           O  
ATOM    890  CB  ASN A  58     -12.289  21.886  -5.584  1.00  0.54           C  
ATOM    891  CG  ASN A  58     -12.943  20.892  -4.657  1.00  0.54           C  
ATOM    892  OD1 ASN A  58     -13.932  20.235  -5.011  1.00  0.54           O  
ATOM    893  ND2 ASN A  58     -12.402  20.764  -3.472  1.00  0.54           N  
ATOM    894  H   ASN A  58     -11.300  19.953  -6.858  1.00  0.54           H  
ATOM    895  HA  ASN A  58     -13.691  21.451  -7.112  1.00  0.54           H  
ATOM    896 1HB  ASN A  58     -11.205  21.828  -5.452  1.00  0.54           H  
ATOM    897 2HB  ASN A  58     -12.601  22.891  -5.309  1.00  0.54           H  
ATOM    898 1HD2 ASN A  58     -12.785  20.115  -2.815  1.00  0.54           H  
ATOM    899 2HD2 ASN A  58     -11.604  21.310  -3.229  1.00  0.54           H  
ATOM    900  N   ILE A  59     -11.024  22.958  -8.295  1.00  0.54           N  
ATOM    901  CA  ILE A  59     -10.573  24.076  -9.109  1.00  0.54           C  
ATOM    902  C   ILE A  59     -11.315  24.167 -10.418  1.00  0.54           C  
ATOM    903  O   ILE A  59     -11.666  25.256 -10.863  1.00  0.54           O  
ATOM    904  CB  ILE A  59      -9.075  23.990  -9.414  1.00  0.54           C  
ATOM    905  CG1 ILE A  59      -8.249  24.250  -8.139  1.00  0.54           C  
ATOM    906  CG2 ILE A  59      -8.748  25.008 -10.484  1.00  0.54           C  
ATOM    907  CD1 ILE A  59      -6.793  23.879  -8.280  1.00  0.54           C  
ATOM    908  H   ILE A  59     -10.336  22.271  -7.985  1.00  0.54           H  
ATOM    909  HA  ILE A  59     -10.753  24.993  -8.556  1.00  0.54           H  
ATOM    910  HB  ILE A  59      -8.826  22.988  -9.772  1.00  0.54           H  
ATOM    911 1HG1 ILE A  59      -8.307  25.306  -7.897  1.00  0.54           H  
ATOM    912 2HG1 ILE A  59      -8.680  23.702  -7.320  1.00  0.54           H  
ATOM    913 1HG2 ILE A  59      -7.719  24.973 -10.710  1.00  0.54           H  
ATOM    914 2HG2 ILE A  59      -9.322  24.806 -11.388  1.00  0.54           H  
ATOM    915 3HG2 ILE A  59      -8.988  25.980 -10.123  1.00  0.54           H  
ATOM    916 1HD1 ILE A  59      -6.290  24.090  -7.355  1.00  0.54           H  
ATOM    917 2HD1 ILE A  59      -6.709  22.819  -8.502  1.00  0.54           H  
ATOM    918 3HD1 ILE A  59      -6.342  24.453  -9.079  1.00  0.54           H  
ATOM    919  N   PHE A  60     -11.564  23.037 -11.046  1.00  0.54           N  
ATOM    920  CA  PHE A  60     -12.210  23.087 -12.337  1.00  0.54           C  
ATOM    921  C   PHE A  60     -13.729  22.953 -12.328  1.00  0.54           C  
ATOM    922  O   PHE A  60     -14.328  22.839 -13.395  1.00  0.54           O  
ATOM    923  CB  PHE A  60     -11.643  22.008 -13.217  1.00  0.54           C  
ATOM    924  CG  PHE A  60     -10.207  22.205 -13.528  1.00  0.54           C  
ATOM    925  CD1 PHE A  60      -9.277  21.340 -13.023  1.00  0.54           C  
ATOM    926  CD2 PHE A  60      -9.777  23.264 -14.301  1.00  0.54           C  
ATOM    927  CE1 PHE A  60      -7.953  21.487 -13.283  1.00  0.54           C  
ATOM    928  CE2 PHE A  60      -8.437  23.421 -14.572  1.00  0.54           C  
ATOM    929  CZ  PHE A  60      -7.531  22.519 -14.068  1.00  0.54           C  
ATOM    930  H   PHE A  60     -11.252  22.146 -10.646  1.00  0.54           H  
ATOM    931  HA  PHE A  60     -11.966  24.046 -12.788  1.00  0.54           H  
ATOM    932 1HB  PHE A  60     -11.755  21.055 -12.712  1.00  0.54           H  
ATOM    933 2HB  PHE A  60     -12.194  21.962 -14.143  1.00  0.54           H  
ATOM    934  HD1 PHE A  60      -9.618  20.518 -12.415  1.00  0.54           H  
ATOM    935  HD2 PHE A  60     -10.509  23.975 -14.700  1.00  0.54           H  
ATOM    936  HE1 PHE A  60      -7.243  20.777 -12.871  1.00  0.54           H  
ATOM    937  HE2 PHE A  60      -8.093  24.260 -15.187  1.00  0.54           H  
ATOM    938  HZ  PHE A  60      -6.476  22.637 -14.283  1.00  0.54           H  
ATOM    939  N   ILE A  61     -14.387  23.030 -11.178  1.00  0.56           N  
ATOM    940  CA  ILE A  61     -15.840  22.880 -11.215  1.00  0.56           C  
ATOM    941  C   ILE A  61     -16.489  24.019 -12.022  1.00  0.56           C  
ATOM    942  O   ILE A  61     -16.167  25.193 -11.798  1.00  0.56           O  
ATOM    943  CB  ILE A  61     -16.438  22.831  -9.801  1.00  0.56           C  
ATOM    944  CG1 ILE A  61     -15.914  21.630  -9.100  1.00  0.56           C  
ATOM    945  CG2 ILE A  61     -17.958  22.845  -9.813  1.00  0.56           C  
ATOM    946  CD1 ILE A  61     -16.234  20.335  -9.806  1.00  0.56           C  
ATOM    947  H   ILE A  61     -13.896  23.167 -10.287  1.00  0.56           H  
ATOM    948  HA  ILE A  61     -16.039  21.917 -11.652  1.00  0.56           H  
ATOM    949  HB  ILE A  61     -16.075  23.690  -9.253  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61     -14.856  21.727  -9.029  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61     -16.330  21.593  -8.094  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61     -18.323  22.828  -8.788  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61     -18.314  23.748 -10.306  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61     -18.329  21.976 -10.335  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61     -15.813  19.503  -9.249  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61     -17.313  20.209  -9.887  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61     -15.793  20.371 -10.793  1.00  0.56           H  
ATOM    958  N   PRO A  62     -17.386  23.718 -12.983  1.00  0.57           N  
ATOM    959  CA  PRO A  62     -18.039  24.688 -13.826  1.00  0.57           C  
ATOM    960  C   PRO A  62     -18.696  25.761 -13.004  1.00  0.57           C  
ATOM    961  O   PRO A  62     -19.263  25.498 -11.944  1.00  0.57           O  
ATOM    962  CB  PRO A  62     -19.067  23.847 -14.580  1.00  0.57           C  
ATOM    963  CG  PRO A  62     -18.452  22.468 -14.633  1.00  0.57           C  
ATOM    964  CD  PRO A  62     -17.756  22.310 -13.312  1.00  0.57           C  
ATOM    965  HA  PRO A  62     -17.306  25.124 -14.517  1.00  0.57           H  
ATOM    966 1HB  PRO A  62     -20.033  23.873 -14.050  1.00  0.57           H  
ATOM    967 2HB  PRO A  62     -19.239  24.278 -15.578  1.00  0.57           H  
ATOM    968 1HG  PRO A  62     -19.226  21.703 -14.801  1.00  0.57           H  
ATOM    969 2HG  PRO A  62     -17.752  22.402 -15.482  1.00  0.57           H  
ATOM    970 1HD  PRO A  62     -18.430  21.877 -12.575  1.00  0.57           H  
ATOM    971 2HD  PRO A  62     -16.895  21.702 -13.503  1.00  0.57           H  
ATOM    972  N   ASN A  63     -18.606  26.973 -13.522  1.00  0.58           N  
ATOM    973  CA  ASN A  63     -19.126  28.203 -12.940  1.00  0.58           C  
ATOM    974  C   ASN A  63     -18.380  28.690 -11.691  1.00  0.58           C  
ATOM    975  O   ASN A  63     -18.758  29.718 -11.124  1.00  0.58           O  
ATOM    976  CB  ASN A  63     -20.607  28.057 -12.619  1.00  0.58           C  
ATOM    977  CG  ASN A  63     -21.427  27.695 -13.829  1.00  0.58           C  
ATOM    978  OD1 ASN A  63     -21.199  28.208 -14.931  1.00  0.58           O  
ATOM    979  ND2 ASN A  63     -22.375  26.812 -13.645  1.00  0.58           N  
ATOM    980  H   ASN A  63     -18.120  27.061 -14.403  1.00  0.58           H  
ATOM    981  HA  ASN A  63     -19.022  28.990 -13.687  1.00  0.58           H  
ATOM    982 1HB  ASN A  63     -20.776  27.333 -11.830  1.00  0.58           H  
ATOM    983 2HB  ASN A  63     -20.973  29.012 -12.244  1.00  0.58           H  
ATOM    984 1HD2 ASN A  63     -22.953  26.529 -14.411  1.00  0.58           H  
ATOM    985 2HD2 ASN A  63     -22.521  26.419 -12.736  1.00  0.58           H  
ATOM    986  N   THR A  64     -17.278  28.041 -11.299  1.00  0.60           N  
ATOM    987  CA  THR A  64     -16.512  28.622 -10.207  1.00  0.60           C  
ATOM    988  C   THR A  64     -15.527  29.626 -10.828  1.00  0.60           C  
ATOM    989  O   THR A  64     -15.126  29.439 -11.981  1.00  0.60           O  
ATOM    990  CB  THR A  64     -15.769  27.541  -9.397  1.00  0.60           C  
ATOM    991  OG1 THR A  64     -14.831  26.876 -10.230  1.00  0.60           O  
ATOM    992  CG2 THR A  64     -16.769  26.546  -8.854  1.00  0.60           C  
ATOM    993  H   THR A  64     -16.984  27.156 -11.723  1.00  0.60           H  
ATOM    994  HA  THR A  64     -17.210  29.118  -9.545  1.00  0.60           H  
ATOM    995  HB  THR A  64     -15.240  27.986  -8.572  1.00  0.60           H  
ATOM    996  HG1 THR A  64     -15.315  26.312 -10.873  1.00  0.60           H  
ATOM    997 1HG2 THR A  64     -16.244  25.786  -8.282  1.00  0.60           H  
ATOM    998 2HG2 THR A  64     -17.478  27.061  -8.209  1.00  0.60           H  
ATOM    999 3HG2 THR A  64     -17.305  26.079  -9.680  1.00  0.60           H  
ATOM   1000  N   PRO A  65     -15.020  30.628 -10.079  1.00  0.60           N  
ATOM   1001  CA  PRO A  65     -14.040  31.618 -10.519  1.00  0.60           C  
ATOM   1002  C   PRO A  65     -12.725  31.049 -11.039  1.00  0.60           C  
ATOM   1003  O   PRO A  65     -11.998  31.729 -11.761  1.00  0.60           O  
ATOM   1004  CB  PRO A  65     -13.779  32.418  -9.237  1.00  0.60           C  
ATOM   1005  CG  PRO A  65     -15.029  32.265  -8.419  1.00  0.60           C  
ATOM   1006  CD  PRO A  65     -15.513  30.865  -8.694  1.00  0.60           C  
ATOM   1007  HA  PRO A  65     -14.506  32.258 -11.283  1.00  0.60           H  
ATOM   1008 1HB  PRO A  65     -12.884  32.022  -8.730  1.00  0.60           H  
ATOM   1009 2HB  PRO A  65     -13.561  33.466  -9.491  1.00  0.60           H  
ATOM   1010 1HG  PRO A  65     -14.805  32.437  -7.354  1.00  0.60           H  
ATOM   1011 2HG  PRO A  65     -15.766  33.028  -8.713  1.00  0.60           H  
ATOM   1012 1HD  PRO A  65     -15.067  30.167  -7.978  1.00  0.60           H  
ATOM   1013 2HD  PRO A  65     -16.603  30.899  -8.639  1.00  0.60           H  
ATOM   1014  N   LEU A  66     -12.400  29.821 -10.660  1.00  0.60           N  
ATOM   1015  CA  LEU A  66     -11.140  29.237 -11.077  1.00  0.60           C  
ATOM   1016  C   LEU A  66     -11.237  28.347 -12.318  1.00  0.60           C  
ATOM   1017  O   LEU A  66     -10.224  27.871 -12.828  1.00  0.60           O  
ATOM   1018  CB  LEU A  66     -10.599  28.409  -9.938  1.00  0.60           C  
ATOM   1019  CG  LEU A  66     -10.393  29.135  -8.661  1.00  0.60           C  
ATOM   1020  CD1 LEU A  66      -9.870  28.152  -7.627  1.00  0.60           C  
ATOM   1021  CD2 LEU A  66      -9.477  30.289  -8.912  1.00  0.60           C  
ATOM   1022  H   LEU A  66     -13.018  29.277 -10.075  1.00  0.60           H  
ATOM   1023  HA  LEU A  66     -10.447  30.047 -11.288  1.00  0.60           H  
ATOM   1024 1HB  LEU A  66     -11.260  27.559  -9.763  1.00  0.60           H  
ATOM   1025 2HB  LEU A  66      -9.631  28.046 -10.248  1.00  0.60           H  
ATOM   1026  HG  LEU A  66     -11.345  29.515  -8.293  1.00  0.60           H  
ATOM   1027 1HD1 LEU A  66      -9.724  28.664  -6.677  1.00  0.60           H  
ATOM   1028 2HD1 LEU A  66     -10.591  27.345  -7.499  1.00  0.60           H  
ATOM   1029 3HD1 LEU A  66      -8.932  27.744  -7.962  1.00  0.60           H  
ATOM   1030 1HD2 LEU A  66      -9.315  30.838  -7.989  1.00  0.60           H  
ATOM   1031 2HD2 LEU A  66      -8.536  29.933  -9.290  1.00  0.60           H  
ATOM   1032 3HD2 LEU A  66      -9.935  30.937  -9.647  1.00  0.60           H  
ATOM   1033  N   HIS A  67     -12.452  28.118 -12.805  1.00  0.59           N  
ATOM   1034  CA  HIS A  67     -12.690  27.221 -13.938  1.00  0.59           C  
ATOM   1035  C   HIS A  67     -11.996  27.681 -15.222  1.00  0.59           C  
ATOM   1036  O   HIS A  67     -11.352  26.893 -15.924  1.00  0.59           O  
ATOM   1037  CB  HIS A  67     -14.201  27.068 -14.157  1.00  0.59           C  
ATOM   1038  CG  HIS A  67     -14.648  26.187 -15.310  1.00  0.59           C  
ATOM   1039  ND1 HIS A  67     -14.570  24.800 -15.293  1.00  0.59           N  
ATOM   1040  CD2 HIS A  67     -15.212  26.516 -16.496  1.00  0.59           C  
ATOM   1041  CE1 HIS A  67     -15.067  24.321 -16.413  1.00  0.59           C  
ATOM   1042  NE2 HIS A  67     -15.472  25.340 -17.160  1.00  0.59           N  
ATOM   1043  H   HIS A  67     -13.262  28.566 -12.375  1.00  0.59           H  
ATOM   1044  HA  HIS A  67     -12.295  26.237 -13.691  1.00  0.59           H  
ATOM   1045 1HB  HIS A  67     -14.646  26.671 -13.244  1.00  0.59           H  
ATOM   1046 2HB  HIS A  67     -14.634  28.057 -14.312  1.00  0.59           H  
ATOM   1047  HD1 HIS A  67     -14.237  24.189 -14.558  1.00  0.59           H  
ATOM   1048  HD2 HIS A  67     -15.477  27.475 -16.950  1.00  0.59           H  
ATOM   1049  HE1 HIS A  67     -15.091  23.243 -16.580  1.00  0.59           H  
ATOM   1050  N   ASP A  68     -12.139  28.957 -15.563  1.00  0.58           N  
ATOM   1051  CA  ASP A  68     -11.633  29.460 -16.837  1.00  0.58           C  
ATOM   1052  C   ASP A  68     -10.143  29.799 -16.842  1.00  0.58           C  
ATOM   1053  O   ASP A  68      -9.756  30.959 -16.996  1.00  0.58           O  
ATOM   1054  CB  ASP A  68     -12.426  30.693 -17.238  1.00  0.58           C  
ATOM   1055  CG  ASP A  68     -13.876  30.360 -17.572  1.00  0.58           C  
ATOM   1056  OD1 ASP A  68     -14.107  29.357 -18.199  1.00  0.58           O  
ATOM   1057  OD2 ASP A  68     -14.738  31.096 -17.171  1.00  0.58           O  
ATOM   1058  H   ASP A  68     -12.630  29.581 -14.938  1.00  0.58           H  
ATOM   1059  HA  ASP A  68     -11.800  28.687 -17.588  1.00  0.58           H  
ATOM   1060 1HB  ASP A  68     -12.406  31.420 -16.424  1.00  0.58           H  
ATOM   1061 2HB  ASP A  68     -11.961  31.157 -18.108  1.00  0.58           H  
ATOM   1062  N   GLY A  69      -9.320  28.766 -16.712  1.00  0.57           N  
ATOM   1063  CA  GLY A  69      -7.863  28.911 -16.699  1.00  0.57           C  
ATOM   1064  C   GLY A  69      -7.141  27.597 -16.433  1.00  0.57           C  
ATOM   1065  O   GLY A  69      -7.761  26.542 -16.283  1.00  0.57           O  
ATOM   1066  H   GLY A  69      -9.758  27.855 -16.583  1.00  0.57           H  
ATOM   1067 1HA  GLY A  69      -7.535  29.312 -17.658  1.00  0.57           H  
ATOM   1068 2HA  GLY A  69      -7.566  29.640 -15.953  1.00  0.57           H  
ATOM   1069  N   ALA A  70      -5.815  27.675 -16.421  1.00  0.57           N  
ATOM   1070  CA  ALA A  70      -4.944  26.526 -16.198  1.00  0.57           C  
ATOM   1071  C   ALA A  70      -4.460  26.429 -14.768  1.00  0.57           C  
ATOM   1072  O   ALA A  70      -4.226  27.442 -14.106  1.00  0.57           O  
ATOM   1073  CB  ALA A  70      -3.722  26.619 -17.091  1.00  0.57           C  
ATOM   1074  H   ALA A  70      -5.386  28.583 -16.582  1.00  0.57           H  
ATOM   1075  HA  ALA A  70      -5.505  25.622 -16.433  1.00  0.57           H  
ATOM   1076 1HB  ALA A  70      -3.090  25.744 -16.928  1.00  0.57           H  
ATOM   1077 2HB  ALA A  70      -4.041  26.671 -18.124  1.00  0.57           H  
ATOM   1078 3HB  ALA A  70      -3.161  27.517 -16.846  1.00  0.57           H  
ATOM   1079  N   VAL A  71      -4.220  25.206 -14.329  1.00  0.59           N  
ATOM   1080  CA  VAL A  71      -3.570  24.976 -13.048  1.00  0.59           C  
ATOM   1081  C   VAL A  71      -2.115  24.707 -13.318  1.00  0.59           C  
ATOM   1082  O   VAL A  71      -1.799  23.915 -14.210  1.00  0.59           O  
ATOM   1083  CB  VAL A  71      -4.195  23.788 -12.314  1.00  0.59           C  
ATOM   1084  CG1 VAL A  71      -3.454  23.467 -11.043  1.00  0.59           C  
ATOM   1085  CG2 VAL A  71      -5.547  24.131 -11.971  1.00  0.59           C  
ATOM   1086  H   VAL A  71      -4.477  24.412 -14.919  1.00  0.59           H  
ATOM   1087  HA  VAL A  71      -3.663  25.869 -12.429  1.00  0.59           H  
ATOM   1088  HB  VAL A  71      -4.172  22.930 -12.960  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  71      -3.929  22.631 -10.540  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  71      -2.422  23.213 -11.270  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  71      -3.485  24.341 -10.403  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  71      -6.027  23.295 -11.462  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  71      -5.523  24.981 -11.328  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  71      -6.095  24.392 -12.856  1.00  0.59           H  
ATOM   1095  N   ILE A  72      -1.235  25.399 -12.612  1.00  0.60           N  
ATOM   1096  CA  ILE A  72       0.179  25.173 -12.836  1.00  0.60           C  
ATOM   1097  C   ILE A  72       0.814  24.657 -11.574  1.00  0.60           C  
ATOM   1098  O   ILE A  72       0.652  25.229 -10.482  1.00  0.60           O  
ATOM   1099  CB  ILE A  72       0.936  26.394 -13.368  1.00  0.60           C  
ATOM   1100  CG1 ILE A  72       0.336  26.852 -14.712  1.00  0.60           C  
ATOM   1101  CG2 ILE A  72       2.374  26.031 -13.557  1.00  0.60           C  
ATOM   1102  CD1 ILE A  72       0.887  28.154 -15.197  1.00  0.60           C  
ATOM   1103  H   ILE A  72      -1.568  26.038 -11.889  1.00  0.60           H  
ATOM   1104  HA  ILE A  72       0.291  24.399 -13.590  1.00  0.60           H  
ATOM   1105  HB  ILE A  72       0.905  27.176 -12.711  1.00  0.60           H  
ATOM   1106 1HG1 ILE A  72       0.531  26.099 -15.461  1.00  0.60           H  
ATOM   1107 2HG1 ILE A  72      -0.745  26.962 -14.603  1.00  0.60           H  
ATOM   1108 1HG2 ILE A  72       2.911  26.884 -13.949  1.00  0.60           H  
ATOM   1109 2HG2 ILE A  72       2.821  25.731 -12.612  1.00  0.60           H  
ATOM   1110 3HG2 ILE A  72       2.423  25.205 -14.261  1.00  0.60           H  
ATOM   1111 1HD1 ILE A  72       0.424  28.417 -16.139  1.00  0.60           H  
ATOM   1112 2HD1 ILE A  72       0.683  28.932 -14.473  1.00  0.60           H  
ATOM   1113 3HD1 ILE A  72       1.961  28.058 -15.333  1.00  0.60           H  
ATOM   1114  N   VAL A  73       1.511  23.547 -11.762  1.00  0.63           N  
ATOM   1115  CA  VAL A  73       2.187  22.795 -10.734  1.00  0.63           C  
ATOM   1116  C   VAL A  73       3.701  22.819 -10.801  1.00  0.63           C  
ATOM   1117  O   VAL A  73       4.319  22.649 -11.860  1.00  0.63           O  
ATOM   1118  CB  VAL A  73       1.699  21.350 -10.791  1.00  0.63           C  
ATOM   1119  CG1 VAL A  73       2.512  20.483  -9.786  1.00  0.63           C  
ATOM   1120  CG2 VAL A  73       0.180  21.378 -10.536  1.00  0.63           C  
ATOM   1121  H   VAL A  73       1.551  23.182 -12.714  1.00  0.63           H  
ATOM   1122  HA  VAL A  73       1.892  23.214  -9.774  1.00  0.63           H  
ATOM   1123  HB  VAL A  73       1.873  20.940 -11.770  1.00  0.63           H  
ATOM   1124 1HG1 VAL A  73       2.203  19.461  -9.808  1.00  0.63           H  
ATOM   1125 2HG1 VAL A  73       3.563  20.516 -10.056  1.00  0.63           H  
ATOM   1126 3HG1 VAL A  73       2.404  20.861  -8.789  1.00  0.63           H  
ATOM   1127 1HG2 VAL A  73      -0.227  20.401 -10.578  1.00  0.63           H  
ATOM   1128 2HG2 VAL A  73      -0.013  21.807  -9.566  1.00  0.63           H  
ATOM   1129 3HG2 VAL A  73      -0.298  21.988 -11.298  1.00  0.63           H  
ATOM   1130  N   GLU A  74       4.286  23.040  -9.633  1.00  0.65           N  
ATOM   1131  CA  GLU A  74       5.721  23.055  -9.434  1.00  0.65           C  
ATOM   1132  C   GLU A  74       6.062  21.921  -8.476  1.00  0.65           C  
ATOM   1133  O   GLU A  74       5.755  21.979  -7.280  1.00  0.65           O  
ATOM   1134  CB  GLU A  74       6.186  24.393  -8.857  1.00  0.65           C  
ATOM   1135  CG  GLU A  74       5.987  25.614  -9.766  1.00  0.65           C  
ATOM   1136  CD  GLU A  74       6.451  26.908  -9.105  1.00  0.65           C  
ATOM   1137  OE1 GLU A  74       6.885  26.854  -7.979  1.00  0.65           O  
ATOM   1138  OE2 GLU A  74       6.378  27.936  -9.731  1.00  0.65           O  
ATOM   1139  H   GLU A  74       3.681  23.149  -8.816  1.00  0.65           H  
ATOM   1140  HA  GLU A  74       6.223  22.876 -10.386  1.00  0.65           H  
ATOM   1141 1HB  GLU A  74       5.651  24.585  -7.925  1.00  0.65           H  
ATOM   1142 2HB  GLU A  74       7.247  24.330  -8.617  1.00  0.65           H  
ATOM   1143 1HG  GLU A  74       6.552  25.464 -10.691  1.00  0.65           H  
ATOM   1144 2HG  GLU A  74       4.932  25.695 -10.030  1.00  0.65           H  
ATOM   1145  N   GLY A  75       6.690  20.875  -8.984  1.00  0.65           N  
ATOM   1146  CA  GLY A  75       6.946  19.734  -8.124  1.00  0.65           C  
ATOM   1147  C   GLY A  75       5.627  19.135  -7.638  1.00  0.65           C  
ATOM   1148  O   GLY A  75       4.787  18.744  -8.443  1.00  0.65           O  
ATOM   1149  H   GLY A  75       6.953  20.860  -9.962  1.00  0.65           H  
ATOM   1150 1HA  GLY A  75       7.521  18.986  -8.668  1.00  0.65           H  
ATOM   1151 2HA  GLY A  75       7.548  20.047  -7.272  1.00  0.65           H  
ATOM   1152  N   ASN A  76       5.463  19.058  -6.321  1.00  0.65           N  
ATOM   1153  CA  ASN A  76       4.276  18.477  -5.697  1.00  0.65           C  
ATOM   1154  C   ASN A  76       3.236  19.497  -5.212  1.00  0.65           C  
ATOM   1155  O   ASN A  76       2.304  19.124  -4.482  1.00  0.65           O  
ATOM   1156  CB  ASN A  76       4.724  17.616  -4.524  1.00  0.65           C  
ATOM   1157  CG  ASN A  76       5.455  16.329  -4.942  1.00  0.65           C  
ATOM   1158  OD1 ASN A  76       4.806  15.361  -5.292  1.00  0.65           O  
ATOM   1159  ND2 ASN A  76       6.768  16.315  -4.919  1.00  0.65           N  
ATOM   1160  H   ASN A  76       6.194  19.422  -5.725  1.00  0.65           H  
ATOM   1161  HA  ASN A  76       3.778  17.855  -6.435  1.00  0.65           H  
ATOM   1162 1HB  ASN A  76       5.381  18.201  -3.879  1.00  0.65           H  
ATOM   1163 2HB  ASN A  76       3.851  17.338  -3.933  1.00  0.65           H  
ATOM   1164 1HD2 ASN A  76       7.268  15.453  -5.204  1.00  0.65           H  
ATOM   1165 2HD2 ASN A  76       7.278  17.121  -4.627  1.00  0.65           H  
ATOM   1166  N   LYS A  77       3.384  20.766  -5.617  1.00  0.64           N  
ATOM   1167  CA  LYS A  77       2.456  21.813  -5.181  1.00  0.64           C  
ATOM   1168  C   LYS A  77       1.816  22.613  -6.310  1.00  0.64           C  
ATOM   1169  O   LYS A  77       2.414  22.863  -7.360  1.00  0.64           O  
ATOM   1170  CB  LYS A  77       3.181  22.810  -4.281  1.00  0.64           C  
ATOM   1171  CG  LYS A  77       3.682  22.244  -2.946  1.00  0.64           C  
ATOM   1172  CD  LYS A  77       4.392  23.321  -2.126  1.00  0.64           C  
ATOM   1173  CE  LYS A  77       4.975  22.757  -0.828  1.00  0.64           C  
ATOM   1174  NZ  LYS A  77       3.913  22.335   0.131  1.00  0.64           N  
ATOM   1175  H   LYS A  77       4.172  21.024  -6.217  1.00  0.64           H  
ATOM   1176  HA  LYS A  77       1.650  21.349  -4.613  1.00  0.64           H  
ATOM   1177 1HB  LYS A  77       4.037  23.222  -4.819  1.00  0.64           H  
ATOM   1178 2HB  LYS A  77       2.506  23.643  -4.055  1.00  0.64           H  
ATOM   1179 1HG  LYS A  77       2.833  21.869  -2.366  1.00  0.64           H  
ATOM   1180 2HG  LYS A  77       4.369  21.422  -3.127  1.00  0.64           H  
ATOM   1181 1HD  LYS A  77       5.196  23.758  -2.718  1.00  0.64           H  
ATOM   1182 2HD  LYS A  77       3.676  24.114  -1.878  1.00  0.64           H  
ATOM   1183 1HE  LYS A  77       5.596  21.896  -1.064  1.00  0.64           H  
ATOM   1184 2HE  LYS A  77       5.591  23.520  -0.354  1.00  0.64           H  
ATOM   1185 1HZ  LYS A  77       4.317  21.965   0.969  1.00  0.64           H  
ATOM   1186 2HZ  LYS A  77       3.327  23.115   0.368  1.00  0.64           H  
ATOM   1187 3HZ  LYS A  77       3.308  21.607  -0.280  1.00  0.64           H  
ATOM   1188  N   ILE A  78       0.609  23.087  -6.066  1.00  0.61           N  
ATOM   1189  CA  ILE A  78      -0.032  23.971  -7.013  1.00  0.61           C  
ATOM   1190  C   ILE A  78       0.538  25.344  -6.759  1.00  0.61           C  
ATOM   1191  O   ILE A  78       0.697  25.746  -5.605  1.00  0.61           O  
ATOM   1192  CB  ILE A  78      -1.568  23.999  -6.870  1.00  0.61           C  
ATOM   1193  CG1 ILE A  78      -2.101  22.646  -7.129  1.00  0.61           C  
ATOM   1194  CG2 ILE A  78      -2.155  25.014  -7.840  1.00  0.61           C  
ATOM   1195  CD1 ILE A  78      -3.556  22.460  -6.807  1.00  0.61           C  
ATOM   1196  H   ILE A  78       0.137  22.858  -5.198  1.00  0.61           H  
ATOM   1197  HA  ILE A  78       0.218  23.673  -8.029  1.00  0.61           H  
ATOM   1198  HB  ILE A  78      -1.844  24.269  -5.846  1.00  0.61           H  
ATOM   1199 1HG1 ILE A  78      -1.927  22.379  -8.170  1.00  0.61           H  
ATOM   1200 2HG1 ILE A  78      -1.544  22.004  -6.502  1.00  0.61           H  
ATOM   1201 1HG2 ILE A  78      -3.233  25.033  -7.761  1.00  0.61           H  
ATOM   1202 2HG2 ILE A  78      -1.767  25.992  -7.599  1.00  0.61           H  
ATOM   1203 3HG2 ILE A  78      -1.868  24.750  -8.851  1.00  0.61           H  
ATOM   1204 1HD1 ILE A  78      -3.848  21.423  -6.990  1.00  0.61           H  
ATOM   1205 2HD1 ILE A  78      -3.722  22.707  -5.761  1.00  0.61           H  
ATOM   1206 3HD1 ILE A  78      -4.139  23.118  -7.435  1.00  0.61           H  
ATOM   1207  N   ALA A  79       0.954  26.015  -7.818  1.00  0.59           N  
ATOM   1208  CA  ALA A  79       1.452  27.373  -7.713  1.00  0.59           C  
ATOM   1209  C   ALA A  79       0.305  28.348  -7.928  1.00  0.59           C  
ATOM   1210  O   ALA A  79       0.162  29.354  -7.222  1.00  0.59           O  
ATOM   1211  CB  ALA A  79       2.531  27.601  -8.742  1.00  0.59           C  
ATOM   1212  H   ALA A  79       0.865  25.593  -8.735  1.00  0.59           H  
ATOM   1213  HA  ALA A  79       1.852  27.524  -6.711  1.00  0.59           H  
ATOM   1214 1HB  ALA A  79       2.903  28.618  -8.655  1.00  0.59           H  
ATOM   1215 2HB  ALA A  79       3.348  26.901  -8.574  1.00  0.59           H  
ATOM   1216 3HB  ALA A  79       2.122  27.446  -9.741  1.00  0.59           H  
ATOM   1217  N   VAL A  80      -0.517  28.018  -8.920  1.00  0.57           N  
ATOM   1218  CA  VAL A  80      -1.631  28.853  -9.359  1.00  0.57           C  
ATOM   1219  C   VAL A  80      -2.772  27.969  -9.797  1.00  0.57           C  
ATOM   1220  O   VAL A  80      -2.561  26.908 -10.394  1.00  0.57           O  
ATOM   1221  CB  VAL A  80      -1.159  29.703 -10.530  1.00  0.57           C  
ATOM   1222  CG1 VAL A  80      -0.849  28.783 -11.574  1.00  0.57           C  
ATOM   1223  CG2 VAL A  80      -2.127  30.734 -10.994  1.00  0.57           C  
ATOM   1224  H   VAL A  80      -0.316  27.153  -9.421  1.00  0.57           H  
ATOM   1225  HA  VAL A  80      -1.969  29.474  -8.547  1.00  0.57           H  
ATOM   1226  HB  VAL A  80      -0.278  30.190 -10.244  1.00  0.57           H  
ATOM   1227 1HG1 VAL A  80      -0.446  29.294 -12.420  1.00  0.57           H  
ATOM   1228 2HG1 VAL A  80      -0.131  28.097 -11.160  1.00  0.57           H  
ATOM   1229 3HG1 VAL A  80      -1.753  28.250 -11.874  1.00  0.57           H  
ATOM   1230 1HG2 VAL A  80      -1.690  31.281 -11.827  1.00  0.57           H  
ATOM   1231 2HG2 VAL A  80      -3.044  30.281 -11.312  1.00  0.57           H  
ATOM   1232 3HG2 VAL A  80      -2.303  31.411 -10.200  1.00  0.57           H  
ATOM   1233  N   SER A  81      -3.984  28.416  -9.523  1.00  0.56           N  
ATOM   1234  CA  SER A  81      -5.159  27.660  -9.903  1.00  0.56           C  
ATOM   1235  C   SER A  81      -5.851  28.113 -11.182  1.00  0.56           C  
ATOM   1236  O   SER A  81      -6.603  27.349 -11.783  1.00  0.56           O  
ATOM   1237  CB  SER A  81      -6.111  27.698  -8.772  1.00  0.56           C  
ATOM   1238  OG  SER A  81      -6.486  29.017  -8.476  1.00  0.56           O  
ATOM   1239  H   SER A  81      -4.093  29.317  -9.055  1.00  0.56           H  
ATOM   1240  HA  SER A  81      -4.845  26.630 -10.034  1.00  0.56           H  
ATOM   1241 1HB  SER A  81      -6.985  27.116  -9.025  1.00  0.56           H  
ATOM   1242 2HB  SER A  81      -5.654  27.243  -7.909  1.00  0.56           H  
ATOM   1243  HG  SER A  81      -5.689  29.573  -8.582  1.00  0.56           H  
ATOM   1244  N   CYS A  82      -5.588  29.338 -11.617  1.00  0.56           N  
ATOM   1245  CA  CYS A  82      -6.267  29.822 -12.817  1.00  0.56           C  
ATOM   1246  C   CYS A  82      -5.415  30.795 -13.618  1.00  0.56           C  
ATOM   1247  O   CYS A  82      -5.591  32.003 -13.487  1.00  0.56           O  
ATOM   1248  CB  CYS A  82      -7.565  30.514 -12.402  1.00  0.56           C  
ATOM   1249  SG  CYS A  82      -8.683  30.981 -13.707  1.00  0.56           S  
ATOM   1250  H   CYS A  82      -4.986  29.937 -11.059  1.00  0.56           H  
ATOM   1251  HA  CYS A  82      -6.500  28.966 -13.452  1.00  0.56           H  
ATOM   1252 1HB  CYS A  82      -8.104  29.857 -11.727  1.00  0.56           H  
ATOM   1253 2HB  CYS A  82      -7.321  31.406 -11.853  1.00  0.56           H  
ATOM   1254  HG  CYS A  82      -9.036  29.727 -14.036  1.00  0.56           H  
ATOM   1255  N   ALA A  83      -4.482  30.248 -14.414  1.00  0.56           N  
ATOM   1256  CA  ALA A  83      -3.505  30.983 -15.248  1.00  0.56           C  
ATOM   1257  C   ALA A  83      -3.868  30.984 -16.725  1.00  0.56           C  
ATOM   1258  O   ALA A  83      -4.564  30.087 -17.206  1.00  0.56           O  
ATOM   1259  CB  ALA A  83      -2.125  30.371 -15.099  1.00  0.56           C  
ATOM   1260  H   ALA A  83      -4.429  29.230 -14.412  1.00  0.56           H  
ATOM   1261  HA  ALA A  83      -3.483  32.015 -14.932  1.00  0.56           H  
ATOM   1262 1HB  ALA A  83      -1.421  30.930 -15.705  1.00  0.56           H  
ATOM   1263 2HB  ALA A  83      -1.819  30.406 -14.065  1.00  0.56           H  
ATOM   1264 3HB  ALA A  83      -2.148  29.338 -15.433  1.00  0.56           H  
ATOM   1265  N   TYR A  84      -3.386  31.986 -17.461  1.00  0.57           N  
ATOM   1266  CA  TYR A  84      -3.562  32.004 -18.908  1.00  0.57           C  
ATOM   1267  C   TYR A  84      -2.362  31.431 -19.638  1.00  0.57           C  
ATOM   1268  O   TYR A  84      -1.224  31.851 -19.414  1.00  0.57           O  
ATOM   1269  CB  TYR A  84      -3.793  33.419 -19.422  1.00  0.57           C  
ATOM   1270  CG  TYR A  84      -3.837  33.504 -20.946  1.00  0.57           C  
ATOM   1271  CD1 TYR A  84      -4.969  33.123 -21.649  1.00  0.57           C  
ATOM   1272  CD2 TYR A  84      -2.710  33.950 -21.637  1.00  0.57           C  
ATOM   1273  CE1 TYR A  84      -4.981  33.198 -23.035  1.00  0.57           C  
ATOM   1274  CE2 TYR A  84      -2.722  34.023 -23.016  1.00  0.57           C  
ATOM   1275  CZ  TYR A  84      -3.852  33.653 -23.715  1.00  0.57           C  
ATOM   1276  OH  TYR A  84      -3.872  33.732 -25.090  1.00  0.57           O  
ATOM   1277  H   TYR A  84      -2.838  32.734 -17.033  1.00  0.57           H  
ATOM   1278  HA  TYR A  84      -4.426  31.390 -19.161  1.00  0.57           H  
ATOM   1279 1HB  TYR A  84      -4.734  33.805 -19.028  1.00  0.57           H  
ATOM   1280 2HB  TYR A  84      -2.994  34.070 -19.065  1.00  0.57           H  
ATOM   1281  HD1 TYR A  84      -5.849  32.766 -21.114  1.00  0.57           H  
ATOM   1282  HD2 TYR A  84      -1.818  34.241 -21.084  1.00  0.57           H  
ATOM   1283  HE1 TYR A  84      -5.871  32.901 -23.589  1.00  0.57           H  
ATOM   1284  HE2 TYR A  84      -1.840  34.373 -23.549  1.00  0.57           H  
ATOM   1285  HH  TYR A  84      -4.762  33.542 -25.401  1.00  0.57           H  
ATOM   1286  N   LEU A  85      -2.614  30.480 -20.521  1.00  0.57           N  
ATOM   1287  CA  LEU A  85      -1.541  29.934 -21.318  1.00  0.57           C  
ATOM   1288  C   LEU A  85      -1.710  30.453 -22.748  1.00  0.57           C  
ATOM   1289  O   LEU A  85      -2.844  30.564 -23.209  1.00  0.57           O  
ATOM   1290  CB  LEU A  85      -1.588  28.418 -21.308  1.00  0.57           C  
ATOM   1291  CG  LEU A  85      -1.525  27.776 -19.951  1.00  0.57           C  
ATOM   1292  CD1 LEU A  85      -1.610  26.285 -20.130  1.00  0.57           C  
ATOM   1293  CD2 LEU A  85      -0.267  28.197 -19.249  1.00  0.57           C  
ATOM   1294  H   LEU A  85      -3.561  30.151 -20.649  1.00  0.57           H  
ATOM   1295  HA  LEU A  85      -0.606  30.242 -20.876  1.00  0.57           H  
ATOM   1296 1HB  LEU A  85      -2.507  28.111 -21.764  1.00  0.57           H  
ATOM   1297 2HB  LEU A  85      -0.763  28.031 -21.910  1.00  0.57           H  
ATOM   1298  HG  LEU A  85      -2.380  28.091 -19.355  1.00  0.57           H  
ATOM   1299 1HD1 LEU A  85      -1.574  25.804 -19.154  1.00  0.57           H  
ATOM   1300 2HD1 LEU A  85      -2.544  26.039 -20.631  1.00  0.57           H  
ATOM   1301 3HD1 LEU A  85      -0.788  25.928 -20.726  1.00  0.57           H  
ATOM   1302 1HD2 LEU A  85      -0.227  27.728 -18.270  1.00  0.57           H  
ATOM   1303 2HD2 LEU A  85       0.580  27.895 -19.829  1.00  0.57           H  
ATOM   1304 3HD2 LEU A  85      -0.261  29.276 -19.140  1.00  0.57           H  
ATOM   1305  N   PRO A  86      -0.629  30.749 -23.483  1.00  0.58           N  
ATOM   1306  CA  PRO A  86      -0.645  31.131 -24.881  1.00  0.58           C  
ATOM   1307  C   PRO A  86      -1.268  30.031 -25.702  1.00  0.58           C  
ATOM   1308  O   PRO A  86      -1.146  28.857 -25.361  1.00  0.58           O  
ATOM   1309  CB  PRO A  86       0.843  31.272 -25.222  1.00  0.58           C  
ATOM   1310  CG  PRO A  86       1.509  31.556 -23.913  1.00  0.58           C  
ATOM   1311  CD  PRO A  86       0.704  30.787 -22.875  1.00  0.58           C  
ATOM   1312  HA  PRO A  86      -1.192  32.077 -25.004  1.00  0.58           H  
ATOM   1313 1HB  PRO A  86       1.205  30.347 -25.699  1.00  0.58           H  
ATOM   1314 2HB  PRO A  86       0.979  32.081 -25.954  1.00  0.58           H  
ATOM   1315 1HG  PRO A  86       2.562  31.229 -23.959  1.00  0.58           H  
ATOM   1316 2HG  PRO A  86       1.519  32.638 -23.720  1.00  0.58           H  
ATOM   1317 1HD  PRO A  86       1.105  29.773 -22.703  1.00  0.58           H  
ATOM   1318 2HD  PRO A  86       0.706  31.413 -21.977  1.00  0.58           H  
ATOM   1319  N   LEU A  87      -1.910  30.391 -26.793  1.00  0.60           N  
ATOM   1320  CA  LEU A  87      -2.475  29.368 -27.651  1.00  0.60           C  
ATOM   1321  C   LEU A  87      -1.494  29.070 -28.769  1.00  0.60           C  
ATOM   1322  O   LEU A  87      -0.886  29.992 -29.312  1.00  0.60           O  
ATOM   1323  CB  LEU A  87      -3.801  29.870 -28.227  1.00  0.60           C  
ATOM   1324  CG  LEU A  87      -4.846  30.244 -27.196  1.00  0.60           C  
ATOM   1325  CD1 LEU A  87      -6.106  30.704 -27.898  1.00  0.60           C  
ATOM   1326  CD2 LEU A  87      -5.088  29.072 -26.309  1.00  0.60           C  
ATOM   1327  H   LEU A  87      -2.004  31.367 -27.033  1.00  0.60           H  
ATOM   1328  HA  LEU A  87      -2.645  28.459 -27.079  1.00  0.60           H  
ATOM   1329 1HB  LEU A  87      -3.600  30.753 -28.830  1.00  0.60           H  
ATOM   1330 2HB  LEU A  87      -4.219  29.123 -28.864  1.00  0.60           H  
ATOM   1331  HG  LEU A  87      -4.479  31.075 -26.589  1.00  0.60           H  
ATOM   1332 1HD1 LEU A  87      -6.854  30.983 -27.155  1.00  0.60           H  
ATOM   1333 2HD1 LEU A  87      -5.879  31.564 -28.526  1.00  0.60           H  
ATOM   1334 3HD1 LEU A  87      -6.494  29.893 -28.515  1.00  0.60           H  
ATOM   1335 1HD2 LEU A  87      -5.819  29.336 -25.551  1.00  0.60           H  
ATOM   1336 2HD2 LEU A  87      -5.453  28.224 -26.891  1.00  0.60           H  
ATOM   1337 3HD2 LEU A  87      -4.155  28.814 -25.831  1.00  0.60           H  
ATOM   1338  N   SER A  88      -1.329  27.801 -29.131  1.00  0.62           N  
ATOM   1339  CA  SER A  88      -0.465  27.502 -30.264  1.00  0.62           C  
ATOM   1340  C   SER A  88      -1.045  28.076 -31.546  1.00  0.62           C  
ATOM   1341  O   SER A  88      -2.255  28.026 -31.770  1.00  0.62           O  
ATOM   1342  CB  SER A  88      -0.268  26.026 -30.455  1.00  0.62           C  
ATOM   1343  OG  SER A  88       0.511  25.788 -31.616  1.00  0.62           O  
ATOM   1344  H   SER A  88      -1.802  27.046 -28.632  1.00  0.62           H  
ATOM   1345  HA  SER A  88       0.509  27.961 -30.089  1.00  0.62           H  
ATOM   1346 1HB  SER A  88       0.222  25.599 -29.602  1.00  0.62           H  
ATOM   1347 2HB  SER A  88      -1.232  25.554 -30.546  1.00  0.62           H  
ATOM   1348  HG  SER A  88       1.465  25.856 -31.325  1.00  0.62           H  
ATOM   1349  N   GLU A  89      -0.170  28.570 -32.412  1.00  0.65           N  
ATOM   1350  CA  GLU A  89      -0.569  29.087 -33.717  1.00  0.65           C  
ATOM   1351  C   GLU A  89      -0.533  28.003 -34.798  1.00  0.65           C  
ATOM   1352  O   GLU A  89      -0.774  28.282 -35.974  1.00  0.65           O  
ATOM   1353  CB  GLU A  89       0.333  30.255 -34.121  1.00  0.65           C  
ATOM   1354  CG  GLU A  89       0.215  31.480 -33.215  1.00  0.65           C  
ATOM   1355  CD  GLU A  89       1.131  32.618 -33.617  1.00  0.65           C  
ATOM   1356  OE1 GLU A  89       1.863  32.466 -34.567  1.00  0.65           O  
ATOM   1357  OE2 GLU A  89       1.093  33.640 -32.971  1.00  0.65           O  
ATOM   1358  H   GLU A  89       0.806  28.589 -32.155  1.00  0.65           H  
ATOM   1359  HA  GLU A  89      -1.593  29.453 -33.641  1.00  0.65           H  
ATOM   1360 1HB  GLU A  89       1.373  29.930 -34.115  1.00  0.65           H  
ATOM   1361 2HB  GLU A  89       0.093  30.565 -35.139  1.00  0.65           H  
ATOM   1362 1HG  GLU A  89      -0.816  31.832 -33.239  1.00  0.65           H  
ATOM   1363 2HG  GLU A  89       0.440  31.179 -32.191  1.00  0.65           H  
ATOM   1364  N   SER A  90      -0.187  26.775 -34.410  1.00  0.69           N  
ATOM   1365  CA  SER A  90      -0.049  25.688 -35.367  1.00  0.69           C  
ATOM   1366  C   SER A  90      -1.311  25.363 -36.155  1.00  0.69           C  
ATOM   1367  O   SER A  90      -2.435  25.323 -35.636  1.00  0.69           O  
ATOM   1368  CB  SER A  90       0.437  24.437 -34.674  1.00  0.69           C  
ATOM   1369  OG  SER A  90       0.482  23.345 -35.561  1.00  0.69           O  
ATOM   1370  H   SER A  90      -0.006  26.581 -33.425  1.00  0.69           H  
ATOM   1371  HA  SER A  90       0.717  25.986 -36.086  1.00  0.69           H  
ATOM   1372 1HB  SER A  90       1.433  24.616 -34.263  1.00  0.69           H  
ATOM   1373 2HB  SER A  90      -0.209  24.210 -33.844  1.00  0.69           H  
ATOM   1374  HG  SER A  90       0.894  22.630 -35.058  1.00  0.69           H  
ATOM   1375  N   SER A  91      -1.082  25.072 -37.435  1.00  0.74           N  
ATOM   1376  CA  SER A  91      -2.104  24.675 -38.395  1.00  0.74           C  
ATOM   1377  C   SER A  91      -2.345  23.164 -38.383  1.00  0.74           C  
ATOM   1378  O   SER A  91      -3.181  22.657 -39.129  1.00  0.74           O  
ATOM   1379  CB  SER A  91      -1.718  25.140 -39.788  1.00  0.74           C  
ATOM   1380  OG  SER A  91      -0.566  24.488 -40.240  1.00  0.74           O  
ATOM   1381  H   SER A  91      -0.128  25.139 -37.761  1.00  0.74           H  
ATOM   1382  HA  SER A  91      -3.038  25.167 -38.118  1.00  0.74           H  
ATOM   1383 1HB  SER A  91      -2.540  24.949 -40.477  1.00  0.74           H  
ATOM   1384 2HB  SER A  91      -1.547  26.215 -39.773  1.00  0.74           H  
ATOM   1385  HG  SER A  91      -0.817  23.565 -40.356  1.00  0.74           H  
ATOM   1386  N   HIS A  92      -1.605  22.446 -37.531  1.00  0.79           N  
ATOM   1387  CA  HIS A  92      -1.707  20.990 -37.440  1.00  0.79           C  
ATOM   1388  C   HIS A  92      -2.552  20.562 -36.240  1.00  0.79           C  
ATOM   1389  O   HIS A  92      -2.525  19.403 -35.821  1.00  0.79           O  
ATOM   1390  CB  HIS A  92      -0.313  20.359 -37.347  1.00  0.79           C  
ATOM   1391  CG  HIS A  92       0.529  20.575 -38.565  1.00  0.79           C  
ATOM   1392  ND1 HIS A  92       0.330  19.882 -39.743  1.00  0.79           N  
ATOM   1393  CD2 HIS A  92       1.568  21.412 -38.792  1.00  0.79           C  
ATOM   1394  CE1 HIS A  92       1.216  20.282 -40.640  1.00  0.79           C  
ATOM   1395  NE2 HIS A  92       1.978  21.209 -40.089  1.00  0.79           N  
ATOM   1396  H   HIS A  92      -0.938  22.917 -36.922  1.00  0.79           H  
ATOM   1397  HA  HIS A  92      -2.191  20.602 -38.336  1.00  0.79           H  
ATOM   1398 1HB  HIS A  92       0.213  20.772 -36.488  1.00  0.79           H  
ATOM   1399 2HB  HIS A  92      -0.412  19.287 -37.184  1.00  0.79           H  
ATOM   1400  HD2 HIS A  92       1.999  22.116 -38.078  1.00  0.79           H  
ATOM   1401  HE1 HIS A  92       1.301  19.910 -41.661  1.00  0.79           H  
ATOM   1402  HE2 HIS A  92       2.739  21.694 -40.542  1.00  0.79           H  
ATOM   1403  N   ILE A  93      -3.306  21.508 -35.701  1.00  0.85           N  
ATOM   1404  CA  ILE A  93      -4.213  21.267 -34.594  1.00  0.85           C  
ATOM   1405  C   ILE A  93      -5.620  21.205 -35.163  1.00  0.85           C  
ATOM   1406  O   ILE A  93      -6.079  22.141 -35.817  1.00  0.85           O  
ATOM   1407  CB  ILE A  93      -4.085  22.373 -33.534  1.00  0.85           C  
ATOM   1408  CG1 ILE A  93      -2.668  22.377 -33.006  1.00  0.85           C  
ATOM   1409  CG2 ILE A  93      -5.087  22.180 -32.387  1.00  0.85           C  
ATOM   1410  CD1 ILE A  93      -2.355  23.534 -32.118  1.00  0.85           C  
ATOM   1411  H   ILE A  93      -3.260  22.436 -36.095  1.00  0.85           H  
ATOM   1412  HA  ILE A  93      -3.980  20.308 -34.133  1.00  0.85           H  
ATOM   1413  HB  ILE A  93      -4.255  23.330 -34.013  1.00  0.85           H  
ATOM   1414 1HG1 ILE A  93      -2.506  21.458 -32.463  1.00  0.85           H  
ATOM   1415 2HG1 ILE A  93      -1.977  22.403 -33.848  1.00  0.85           H  
ATOM   1416 1HG2 ILE A  93      -4.972  22.985 -31.663  1.00  0.85           H  
ATOM   1417 2HG2 ILE A  93      -6.108  22.190 -32.783  1.00  0.85           H  
ATOM   1418 3HG2 ILE A  93      -4.892  21.233 -31.902  1.00  0.85           H  
ATOM   1419 1HD1 ILE A  93      -1.325  23.461 -31.782  1.00  0.85           H  
ATOM   1420 2HD1 ILE A  93      -2.485  24.459 -32.668  1.00  0.85           H  
ATOM   1421 3HD1 ILE A  93      -3.016  23.523 -31.260  1.00  0.85           H  
ATOM   1422  N   SER A  94      -6.286  20.082 -34.959  1.00  0.88           N  
ATOM   1423  CA  SER A  94      -7.600  19.868 -35.545  1.00  0.88           C  
ATOM   1424  C   SER A  94      -8.642  20.876 -35.115  1.00  0.88           C  
ATOM   1425  O   SER A  94      -8.699  21.298 -33.964  1.00  0.88           O  
ATOM   1426  CB  SER A  94      -8.137  18.491 -35.234  1.00  0.88           C  
ATOM   1427  OG  SER A  94      -9.447  18.363 -35.733  1.00  0.88           O  
ATOM   1428  H   SER A  94      -5.860  19.352 -34.407  1.00  0.88           H  
ATOM   1429  HA  SER A  94      -7.492  19.947 -36.628  1.00  0.88           H  
ATOM   1430 1HB  SER A  94      -7.493  17.731 -35.672  1.00  0.88           H  
ATOM   1431 2HB  SER A  94      -8.152  18.337 -34.171  1.00  0.88           H  
ATOM   1432  HG  SER A  94      -9.720  17.456 -35.529  1.00  0.88           H  
ATOM   1433  N   LYS A  95      -9.520  21.207 -36.056  1.00  0.87           N  
ATOM   1434  CA  LYS A  95     -10.662  22.093 -35.835  1.00  0.87           C  
ATOM   1435  C   LYS A  95     -11.630  21.528 -34.789  1.00  0.87           C  
ATOM   1436  O   LYS A  95     -12.471  22.250 -34.254  1.00  0.87           O  
ATOM   1437  CB  LYS A  95     -11.401  22.337 -37.150  1.00  0.87           C  
ATOM   1438  CG  LYS A  95     -12.116  21.105 -37.709  1.00  0.87           C  
ATOM   1439  CD  LYS A  95     -12.787  21.402 -39.047  1.00  0.87           C  
ATOM   1440  CE  LYS A  95     -13.529  20.180 -39.577  1.00  0.87           C  
ATOM   1441  NZ  LYS A  95     -14.165  20.446 -40.897  1.00  0.87           N  
ATOM   1442  H   LYS A  95      -9.390  20.812 -36.975  1.00  0.87           H  
ATOM   1443  HA  LYS A  95     -10.287  23.046 -35.460  1.00  0.87           H  
ATOM   1444 1HB  LYS A  95     -12.145  23.121 -37.008  1.00  0.87           H  
ATOM   1445 2HB  LYS A  95     -10.695  22.687 -37.903  1.00  0.87           H  
ATOM   1446 1HG  LYS A  95     -11.401  20.290 -37.835  1.00  0.87           H  
ATOM   1447 2HG  LYS A  95     -12.881  20.782 -37.004  1.00  0.87           H  
ATOM   1448 1HD  LYS A  95     -13.496  22.222 -38.923  1.00  0.87           H  
ATOM   1449 2HD  LYS A  95     -12.034  21.703 -39.775  1.00  0.87           H  
ATOM   1450 1HE  LYS A  95     -12.826  19.355 -39.681  1.00  0.87           H  
ATOM   1451 2HE  LYS A  95     -14.302  19.895 -38.862  1.00  0.87           H  
ATOM   1452 1HZ  LYS A  95     -14.645  19.616 -41.214  1.00  0.87           H  
ATOM   1453 2HZ  LYS A  95     -14.827  21.204 -40.807  1.00  0.87           H  
ATOM   1454 3HZ  LYS A  95     -13.454  20.700 -41.569  1.00  0.87           H  
ATOM   1455  N   GLU A  96     -11.521  20.221 -34.524  1.00  0.84           N  
ATOM   1456  CA  GLU A  96     -12.361  19.536 -33.556  1.00  0.84           C  
ATOM   1457  C   GLU A  96     -11.795  19.637 -32.132  1.00  0.84           C  
ATOM   1458  O   GLU A  96     -12.400  19.127 -31.186  1.00  0.84           O  
ATOM   1459  CB  GLU A  96     -12.526  18.066 -33.953  1.00  0.84           C  
ATOM   1460  CG  GLU A  96     -13.277  17.854 -35.275  1.00  0.84           C  
ATOM   1461  CD  GLU A  96     -13.419  16.400 -35.668  1.00  0.84           C  
ATOM   1462  OE1 GLU A  96     -12.941  15.554 -34.949  1.00  0.84           O  
ATOM   1463  OE2 GLU A  96     -14.012  16.140 -36.690  1.00  0.84           O  
ATOM   1464  H   GLU A  96     -10.806  19.680 -35.003  1.00  0.84           H  
ATOM   1465  HA  GLU A  96     -13.343  20.009 -33.561  1.00  0.84           H  
ATOM   1466 1HB  GLU A  96     -11.542  17.605 -34.043  1.00  0.84           H  
ATOM   1467 2HB  GLU A  96     -13.066  17.537 -33.169  1.00  0.84           H  
ATOM   1468 1HG  GLU A  96     -14.268  18.298 -35.193  1.00  0.84           H  
ATOM   1469 2HG  GLU A  96     -12.740  18.383 -36.063  1.00  0.84           H  
ATOM   1470  N   PHE A  97     -10.634  20.277 -31.981  1.00  0.79           N  
ATOM   1471  CA  PHE A  97     -10.009  20.455 -30.676  1.00  0.79           C  
ATOM   1472  C   PHE A  97     -10.380  21.844 -30.164  1.00  0.79           C  
ATOM   1473  O   PHE A  97     -10.611  22.758 -30.957  1.00  0.79           O  
ATOM   1474  CB  PHE A  97      -8.496  20.287 -30.767  1.00  0.79           C  
ATOM   1475  CG  PHE A  97      -8.062  18.885 -31.099  1.00  0.79           C  
ATOM   1476  CD1 PHE A  97      -8.869  17.804 -30.793  1.00  0.79           C  
ATOM   1477  CD2 PHE A  97      -6.845  18.646 -31.717  1.00  0.79           C  
ATOM   1478  CE1 PHE A  97      -8.479  16.520 -31.109  1.00  0.79           C  
ATOM   1479  CE2 PHE A  97      -6.447  17.363 -32.034  1.00  0.79           C  
ATOM   1480  CZ  PHE A  97      -7.271  16.295 -31.731  1.00  0.79           C  
ATOM   1481  H   PHE A  97     -10.157  20.672 -32.789  1.00  0.79           H  
ATOM   1482  HA  PHE A  97     -10.402  19.713 -29.980  1.00  0.79           H  
ATOM   1483 1HB  PHE A  97      -8.102  20.958 -31.527  1.00  0.79           H  
ATOM   1484 2HB  PHE A  97      -8.057  20.561 -29.842  1.00  0.79           H  
ATOM   1485  HD1 PHE A  97      -9.830  17.976 -30.299  1.00  0.79           H  
ATOM   1486  HD2 PHE A  97      -6.210  19.481 -31.957  1.00  0.79           H  
ATOM   1487  HE1 PHE A  97      -9.131  15.680 -30.863  1.00  0.79           H  
ATOM   1488  HE2 PHE A  97      -5.488  17.190 -32.522  1.00  0.79           H  
ATOM   1489  HZ  PHE A  97      -6.966  15.278 -31.976  1.00  0.79           H  
ATOM   1490  N   GLY A  98     -10.486  22.003 -28.846  1.00  0.72           N  
ATOM   1491  CA  GLY A  98     -10.876  23.297 -28.296  1.00  0.72           C  
ATOM   1492  C   GLY A  98      -9.702  24.161 -27.872  1.00  0.72           C  
ATOM   1493  O   GLY A  98      -8.537  23.763 -27.996  1.00  0.72           O  
ATOM   1494  H   GLY A  98     -10.253  21.234 -28.218  1.00  0.72           H  
ATOM   1495 1HA  GLY A  98     -11.474  23.836 -29.032  1.00  0.72           H  
ATOM   1496 2HA  GLY A  98     -11.524  23.130 -27.436  1.00  0.72           H  
ATOM   1497  N   THR A  99     -10.024  25.298 -27.250  1.00  0.66           N  
ATOM   1498  CA  THR A  99      -9.024  26.253 -26.789  1.00  0.66           C  
ATOM   1499  C   THR A  99      -8.071  25.610 -25.807  1.00  0.66           C  
ATOM   1500  O   THR A  99      -6.870  25.842 -25.871  1.00  0.66           O  
ATOM   1501  CB  THR A  99      -9.679  27.477 -26.132  1.00  0.66           C  
ATOM   1502  OG1 THR A  99     -10.505  28.153 -27.091  1.00  0.66           O  
ATOM   1503  CG2 THR A  99      -8.613  28.416 -25.637  1.00  0.66           C  
ATOM   1504  H   THR A  99     -11.002  25.534 -27.152  1.00  0.66           H  
ATOM   1505  HA  THR A  99      -8.446  26.593 -27.649  1.00  0.66           H  
ATOM   1506  HB  THR A  99     -10.294  27.157 -25.293  1.00  0.66           H  
ATOM   1507  HG1 THR A  99     -10.897  28.932 -26.684  1.00  0.66           H  
ATOM   1508 1HG2 THR A  99      -9.075  29.285 -25.172  1.00  0.66           H  
ATOM   1509 2HG2 THR A  99      -7.984  27.905 -24.907  1.00  0.66           H  
ATOM   1510 3HG2 THR A  99      -8.009  28.734 -26.479  1.00  0.66           H  
ATOM   1511  N   ARG A 100      -8.606  24.800 -24.898  1.00  0.61           N  
ATOM   1512  CA  ARG A 100      -7.802  24.124 -23.888  1.00  0.61           C  
ATOM   1513  C   ARG A 100      -6.760  23.195 -24.512  1.00  0.61           C  
ATOM   1514  O   ARG A 100      -5.685  22.971 -23.959  1.00  0.61           O  
ATOM   1515  CB  ARG A 100      -8.679  23.290 -22.976  1.00  0.61           C  
ATOM   1516  CG  ARG A 100      -9.590  24.043 -22.050  1.00  0.61           C  
ATOM   1517  CD  ARG A 100     -10.337  23.094 -21.189  1.00  0.61           C  
ATOM   1518  NE  ARG A 100     -11.348  23.747 -20.373  1.00  0.61           N  
ATOM   1519  CZ  ARG A 100     -11.131  24.373 -19.215  1.00  0.61           C  
ATOM   1520  NH1 ARG A 100      -9.922  24.494 -18.716  1.00  0.61           N  
ATOM   1521  NH2 ARG A 100     -12.167  24.867 -18.604  1.00  0.61           N  
ATOM   1522  H   ARG A 100      -9.604  24.652 -24.914  1.00  0.61           H  
ATOM   1523  HA  ARG A 100      -7.289  24.881 -23.294  1.00  0.61           H  
ATOM   1524 1HB  ARG A 100      -9.288  22.612 -23.574  1.00  0.61           H  
ATOM   1525 2HB  ARG A 100      -8.040  22.675 -22.347  1.00  0.61           H  
ATOM   1526 1HG  ARG A 100      -8.998  24.698 -21.409  1.00  0.61           H  
ATOM   1527 2HG  ARG A 100     -10.303  24.634 -22.626  1.00  0.61           H  
ATOM   1528 1HD  ARG A 100     -10.837  22.349 -21.813  1.00  0.61           H  
ATOM   1529 2HD  ARG A 100      -9.638  22.586 -20.522  1.00  0.61           H  
ATOM   1530  HE  ARG A 100     -12.332  23.719 -20.685  1.00  0.61           H  
ATOM   1531 1HH1 ARG A 100      -9.135  24.136 -19.231  1.00  0.61           H  
ATOM   1532 2HH1 ARG A 100      -9.786  24.989 -17.839  1.00  0.61           H  
ATOM   1533 1HH2 ARG A 100     -13.088  24.754 -19.067  1.00  0.61           H  
ATOM   1534 2HH2 ARG A 100     -12.053  25.356 -17.720  1.00  0.61           H  
ATOM   1535  N   HIS A 101      -7.068  22.622 -25.666  1.00  0.58           N  
ATOM   1536  CA  HIS A 101      -6.129  21.696 -26.252  1.00  0.58           C  
ATOM   1537  C   HIS A 101      -5.033  22.525 -26.886  1.00  0.58           C  
ATOM   1538  O   HIS A 101      -3.841  22.265 -26.712  1.00  0.58           O  
ATOM   1539  CB  HIS A 101      -6.833  20.838 -27.293  1.00  0.58           C  
ATOM   1540  CG  HIS A 101      -7.893  19.914 -26.718  1.00  0.58           C  
ATOM   1541  ND1 HIS A 101      -9.258  20.048 -26.983  1.00  0.58           N  
ATOM   1542  CD2 HIS A 101      -7.783  18.875 -25.885  1.00  0.58           C  
ATOM   1543  CE1 HIS A 101      -9.914  19.101 -26.342  1.00  0.58           C  
ATOM   1544  NE2 HIS A 101      -9.042  18.379 -25.670  1.00  0.58           N  
ATOM   1545  H   HIS A 101      -7.915  22.856 -26.168  1.00  0.58           H  
ATOM   1546  HA  HIS A 101      -5.690  21.052 -25.491  1.00  0.58           H  
ATOM   1547 1HB  HIS A 101      -7.310  21.501 -28.002  1.00  0.58           H  
ATOM   1548 2HB  HIS A 101      -6.101  20.241 -27.838  1.00  0.58           H  
ATOM   1549  HD2 HIS A 101      -6.861  18.503 -25.463  1.00  0.58           H  
ATOM   1550  HE1 HIS A 101     -10.991  18.944 -26.363  1.00  0.58           H  
ATOM   1551  HE2 HIS A 101      -9.246  17.581 -25.082  1.00  0.58           H  
ATOM   1552  N   ARG A 102      -5.454  23.576 -27.584  1.00  0.56           N  
ATOM   1553  CA  ARG A 102      -4.539  24.485 -28.248  1.00  0.56           C  
ATOM   1554  C   ARG A 102      -3.607  25.152 -27.224  1.00  0.56           C  
ATOM   1555  O   ARG A 102      -2.426  25.378 -27.510  1.00  0.56           O  
ATOM   1556  CB  ARG A 102      -5.329  25.487 -29.068  1.00  0.56           C  
ATOM   1557  CG  ARG A 102      -4.509  26.374 -29.955  1.00  0.56           C  
ATOM   1558  CD  ARG A 102      -5.353  27.245 -30.825  1.00  0.56           C  
ATOM   1559  NE  ARG A 102      -6.062  26.467 -31.840  1.00  0.56           N  
ATOM   1560  CZ  ARG A 102      -5.511  26.059 -33.013  1.00  0.56           C  
ATOM   1561  NH1 ARG A 102      -4.255  26.374 -33.302  1.00  0.56           N  
ATOM   1562  NH2 ARG A 102      -6.234  25.345 -33.865  1.00  0.56           N  
ATOM   1563  H   ARG A 102      -6.460  23.738 -27.669  1.00  0.56           H  
ATOM   1564  HA  ARG A 102      -3.926  23.907 -28.938  1.00  0.56           H  
ATOM   1565 1HB  ARG A 102      -6.053  24.958 -29.688  1.00  0.56           H  
ATOM   1566 2HB  ARG A 102      -5.893  26.134 -28.393  1.00  0.56           H  
ATOM   1567 1HG  ARG A 102      -3.889  26.987 -29.341  1.00  0.56           H  
ATOM   1568 2HG  ARG A 102      -3.879  25.769 -30.605  1.00  0.56           H  
ATOM   1569 1HD  ARG A 102      -6.093  27.757 -30.209  1.00  0.56           H  
ATOM   1570 2HD  ARG A 102      -4.730  27.981 -31.328  1.00  0.56           H  
ATOM   1571  HE  ARG A 102      -7.021  26.205 -31.652  1.00  0.56           H  
ATOM   1572 1HH1 ARG A 102      -3.695  26.939 -32.647  1.00  0.56           H  
ATOM   1573 2HH1 ARG A 102      -3.805  26.051 -34.177  1.00  0.56           H  
ATOM   1574 1HH2 ARG A 102      -7.190  25.098 -33.644  1.00  0.56           H  
ATOM   1575 2HH2 ARG A 102      -5.826  25.045 -34.743  1.00  0.56           H  
ATOM   1576  N   ALA A 103      -4.163  25.506 -26.052  1.00  0.56           N  
ATOM   1577  CA  ALA A 103      -3.436  26.114 -24.937  1.00  0.56           C  
ATOM   1578  C   ALA A 103      -2.405  25.165 -24.359  1.00  0.56           C  
ATOM   1579  O   ALA A 103      -1.267  25.554 -24.079  1.00  0.56           O  
ATOM   1580  CB  ALA A 103      -4.417  26.502 -23.844  1.00  0.56           C  
ATOM   1581  H   ALA A 103      -5.153  25.337 -25.923  1.00  0.56           H  
ATOM   1582  HA  ALA A 103      -2.916  26.992 -25.299  1.00  0.56           H  
ATOM   1583 1HB  ALA A 103      -3.890  26.961 -23.032  1.00  0.56           H  
ATOM   1584 2HB  ALA A 103      -5.152  27.191 -24.232  1.00  0.56           H  
ATOM   1585 3HB  ALA A 103      -4.918  25.612 -23.492  1.00  0.56           H  
ATOM   1586  N   ALA A 104      -2.783  23.894 -24.212  1.00  0.55           N  
ATOM   1587  CA  ALA A 104      -1.870  22.889 -23.701  1.00  0.55           C  
ATOM   1588  C   ALA A 104      -0.682  22.726 -24.625  1.00  0.55           C  
ATOM   1589  O   ALA A 104       0.470  22.629 -24.179  1.00  0.55           O  
ATOM   1590  CB  ALA A 104      -2.601  21.582 -23.568  1.00  0.55           C  
ATOM   1591  H   ALA A 104      -3.742  23.611 -24.428  1.00  0.55           H  
ATOM   1592  HA  ALA A 104      -1.503  23.217 -22.729  1.00  0.55           H  
ATOM   1593 1HB  ALA A 104      -1.944  20.820 -23.177  1.00  0.55           H  
ATOM   1594 2HB  ALA A 104      -3.420  21.744 -22.896  1.00  0.55           H  
ATOM   1595 3HB  ALA A 104      -2.974  21.267 -24.538  1.00  0.55           H  
ATOM   1596  N   ILE A 105      -0.973  22.743 -25.925  1.00  0.56           N  
ATOM   1597  CA  ILE A 105       0.058  22.606 -26.928  1.00  0.56           C  
ATOM   1598  C   ILE A 105       0.927  23.850 -26.905  1.00  0.56           C  
ATOM   1599  O   ILE A 105       2.153  23.738 -26.846  1.00  0.56           O  
ATOM   1600  CB  ILE A 105      -0.553  22.377 -28.316  1.00  0.56           C  
ATOM   1601  CG1 ILE A 105      -1.275  21.017 -28.334  1.00  0.56           C  
ATOM   1602  CG2 ILE A 105       0.555  22.397 -29.359  1.00  0.56           C  
ATOM   1603  CD1 ILE A 105      -2.163  20.828 -29.536  1.00  0.56           C  
ATOM   1604  H   ILE A 105      -1.950  22.809 -26.216  1.00  0.56           H  
ATOM   1605  HA  ILE A 105       0.677  21.747 -26.685  1.00  0.56           H  
ATOM   1606  HB  ILE A 105      -1.287  23.156 -28.533  1.00  0.56           H  
ATOM   1607 1HG1 ILE A 105      -0.527  20.221 -28.318  1.00  0.56           H  
ATOM   1608 2HG1 ILE A 105      -1.884  20.929 -27.438  1.00  0.56           H  
ATOM   1609 1HG2 ILE A 105       0.135  22.230 -30.345  1.00  0.56           H  
ATOM   1610 2HG2 ILE A 105       1.062  23.361 -29.343  1.00  0.56           H  
ATOM   1611 3HG2 ILE A 105       1.273  21.610 -29.137  1.00  0.56           H  
ATOM   1612 1HD1 ILE A 105      -2.647  19.866 -29.498  1.00  0.56           H  
ATOM   1613 2HD1 ILE A 105      -2.924  21.608 -29.548  1.00  0.56           H  
ATOM   1614 3HD1 ILE A 105      -1.555  20.890 -30.429  1.00  0.56           H  
ATOM   1615  N   GLY A 106       0.291  25.025 -26.877  1.00  0.56           N  
ATOM   1616  CA  GLY A 106       0.985  26.305 -26.847  1.00  0.56           C  
ATOM   1617  C   GLY A 106       2.002  26.325 -25.730  1.00  0.56           C  
ATOM   1618  O   GLY A 106       3.181  26.631 -25.954  1.00  0.56           O  
ATOM   1619  H   GLY A 106      -0.724  25.038 -26.908  1.00  0.56           H  
ATOM   1620 1HA  GLY A 106       1.481  26.482 -27.800  1.00  0.56           H  
ATOM   1621 2HA  GLY A 106       0.258  27.103 -26.697  1.00  0.56           H  
ATOM   1622  N   LEU A 107       1.568  25.991 -24.519  1.00  0.57           N  
ATOM   1623  CA  LEU A 107       2.503  25.997 -23.424  1.00  0.57           C  
ATOM   1624  C   LEU A 107       3.659  25.061 -23.677  1.00  0.57           C  
ATOM   1625  O   LEU A 107       4.799  25.452 -23.420  1.00  0.57           O  
ATOM   1626  CB  LEU A 107       1.883  25.602 -22.096  1.00  0.57           C  
ATOM   1627  CG  LEU A 107       2.915  25.623 -20.965  1.00  0.57           C  
ATOM   1628  CD1 LEU A 107       3.444  27.035 -20.859  1.00  0.57           C  
ATOM   1629  CD2 LEU A 107       2.316  25.160 -19.661  1.00  0.57           C  
ATOM   1630  H   LEU A 107       0.586  25.751 -24.369  1.00  0.57           H  
ATOM   1631  HA  LEU A 107       2.893  27.009 -23.325  1.00  0.57           H  
ATOM   1632 1HB  LEU A 107       1.106  26.312 -21.865  1.00  0.57           H  
ATOM   1633 2HB  LEU A 107       1.445  24.602 -22.177  1.00  0.57           H  
ATOM   1634  HG  LEU A 107       3.747  24.964 -21.221  1.00  0.57           H  
ATOM   1635 1HD1 LEU A 107       4.190  27.072 -20.092  1.00  0.57           H  
ATOM   1636 2HD1 LEU A 107       3.890  27.331 -21.807  1.00  0.57           H  
ATOM   1637 3HD1 LEU A 107       2.648  27.719 -20.617  1.00  0.57           H  
ATOM   1638 1HD2 LEU A 107       3.079  25.188 -18.883  1.00  0.57           H  
ATOM   1639 2HD2 LEU A 107       1.491  25.796 -19.375  1.00  0.57           H  
ATOM   1640 3HD2 LEU A 107       1.959  24.141 -19.786  1.00  0.57           H  
ATOM   1641  N   SER A 108       3.382  23.835 -24.157  1.00  0.58           N  
ATOM   1642  CA  SER A 108       4.456  22.872 -24.357  1.00  0.58           C  
ATOM   1643  C   SER A 108       5.430  23.301 -25.465  1.00  0.58           C  
ATOM   1644  O   SER A 108       6.578  22.849 -25.487  1.00  0.58           O  
ATOM   1645  CB  SER A 108       3.891  21.523 -24.719  1.00  0.58           C  
ATOM   1646  OG  SER A 108       3.452  21.488 -26.045  1.00  0.58           O  
ATOM   1647  H   SER A 108       2.416  23.558 -24.355  1.00  0.58           H  
ATOM   1648  HA  SER A 108       5.014  22.786 -23.423  1.00  0.58           H  
ATOM   1649 1HB  SER A 108       4.624  20.789 -24.546  1.00  0.58           H  
ATOM   1650 2HB  SER A 108       3.050  21.304 -24.058  1.00  0.58           H  
ATOM   1651  HG  SER A 108       2.917  22.307 -26.174  1.00  0.58           H  
ATOM   1652  N   GLU A 109       4.983  24.167 -26.385  1.00  0.59           N  
ATOM   1653  CA  GLU A 109       5.871  24.700 -27.413  1.00  0.59           C  
ATOM   1654  C   GLU A 109       6.742  25.799 -26.811  1.00  0.59           C  
ATOM   1655  O   GLU A 109       7.923  25.932 -27.141  1.00  0.59           O  
ATOM   1656  CB  GLU A 109       5.085  25.242 -28.623  1.00  0.59           C  
ATOM   1657  CG  GLU A 109       4.414  24.167 -29.458  1.00  0.59           C  
ATOM   1658  CD  GLU A 109       3.614  24.667 -30.651  1.00  0.59           C  
ATOM   1659  OE1 GLU A 109       3.184  25.801 -30.671  1.00  0.59           O  
ATOM   1660  OE2 GLU A 109       3.451  23.899 -31.567  1.00  0.59           O  
ATOM   1661  H   GLU A 109       4.002  24.448 -26.367  1.00  0.59           H  
ATOM   1662  HA  GLU A 109       6.521  23.898 -27.760  1.00  0.59           H  
ATOM   1663 1HB  GLU A 109       4.306  25.920 -28.271  1.00  0.59           H  
ATOM   1664 2HB  GLU A 109       5.752  25.812 -29.267  1.00  0.59           H  
ATOM   1665 1HG  GLU A 109       5.179  23.478 -29.809  1.00  0.59           H  
ATOM   1666 2HG  GLU A 109       3.750  23.625 -28.801  1.00  0.59           H  
ATOM   1667  N   ALA A 110       6.142  26.586 -25.916  1.00  0.59           N  
ATOM   1668  CA  ALA A 110       6.812  27.696 -25.254  1.00  0.59           C  
ATOM   1669  C   ALA A 110       7.731  27.251 -24.111  1.00  0.59           C  
ATOM   1670  O   ALA A 110       8.705  27.942 -23.801  1.00  0.59           O  
ATOM   1671  CB  ALA A 110       5.776  28.665 -24.707  1.00  0.59           C  
ATOM   1672  H   ALA A 110       5.156  26.425 -25.712  1.00  0.59           H  
ATOM   1673  HA  ALA A 110       7.423  28.206 -25.998  1.00  0.59           H  
ATOM   1674 1HB  ALA A 110       6.277  29.511 -24.249  1.00  0.59           H  
ATOM   1675 2HB  ALA A 110       5.138  29.012 -25.519  1.00  0.59           H  
ATOM   1676 3HB  ALA A 110       5.166  28.153 -23.962  1.00  0.59           H  
ATOM   1677  N   SER A 111       7.421  26.118 -23.471  1.00  0.60           N  
ATOM   1678  CA  SER A 111       8.200  25.691 -22.317  1.00  0.60           C  
ATOM   1679  C   SER A 111       8.255  24.186 -22.052  1.00  0.60           C  
ATOM   1680  O   SER A 111       7.325  23.425 -22.338  1.00  0.60           O  
ATOM   1681  CB  SER A 111       7.598  26.332 -21.087  1.00  0.60           C  
ATOM   1682  OG  SER A 111       6.310  25.831 -20.868  1.00  0.60           O  
ATOM   1683  H   SER A 111       6.600  25.591 -23.751  1.00  0.60           H  
ATOM   1684  HA  SER A 111       9.217  26.048 -22.460  1.00  0.60           H  
ATOM   1685 1HB  SER A 111       8.227  26.132 -20.217  1.00  0.60           H  
ATOM   1686 2HB  SER A 111       7.554  27.411 -21.223  1.00  0.60           H  
ATOM   1687  HG  SER A 111       5.868  25.806 -21.748  1.00  0.60           H  
ATOM   1688  N   ASP A 112       9.292  23.776 -21.332  1.00  0.60           N  
ATOM   1689  CA  ASP A 112       9.397  22.385 -20.917  1.00  0.60           C  
ATOM   1690  C   ASP A 112       8.521  22.061 -19.715  1.00  0.60           C  
ATOM   1691  O   ASP A 112       8.950  22.116 -18.540  1.00  0.60           O  
ATOM   1692  CB  ASP A 112      10.813  21.995 -20.583  1.00  0.60           C  
ATOM   1693  CG  ASP A 112      11.779  21.916 -21.759  1.00  0.60           C  
ATOM   1694  OD1 ASP A 112      11.364  22.099 -22.890  1.00  0.60           O  
ATOM   1695  OD2 ASP A 112      12.934  21.583 -21.529  1.00  0.60           O  
ATOM   1696  H   ASP A 112      10.046  24.437 -21.144  1.00  0.60           H  
ATOM   1697  HA  ASP A 112       9.062  21.760 -21.747  1.00  0.60           H  
ATOM   1698 1HB  ASP A 112      11.185  22.730 -19.892  1.00  0.60           H  
ATOM   1699 2HB  ASP A 112      10.808  21.031 -20.069  1.00  0.60           H  
ATOM   1700  N   ALA A 113       7.292  21.680 -20.062  1.00  0.61           N  
ATOM   1701  CA  ALA A 113       6.202  21.314 -19.159  1.00  0.61           C  
ATOM   1702  C   ALA A 113       5.358  20.210 -19.796  1.00  0.61           C  
ATOM   1703  O   ALA A 113       5.334  20.061 -21.020  1.00  0.61           O  
ATOM   1704  CB  ALA A 113       5.329  22.524 -18.858  1.00  0.61           C  
ATOM   1705  H   ALA A 113       7.098  21.741 -21.062  1.00  0.61           H  
ATOM   1706  HA  ALA A 113       6.624  20.926 -18.236  1.00  0.61           H  
ATOM   1707 1HB  ALA A 113       4.526  22.234 -18.177  1.00  0.61           H  
ATOM   1708 2HB  ALA A 113       5.945  23.283 -18.398  1.00  0.61           H  
ATOM   1709 3HB  ALA A 113       4.903  22.912 -19.784  1.00  0.61           H  
ATOM   1710  N   PHE A 114       4.670  19.438 -18.962  1.00  0.60           N  
ATOM   1711  CA  PHE A 114       3.800  18.351 -19.424  1.00  0.60           C  
ATOM   1712  C   PHE A 114       2.357  18.656 -19.044  1.00  0.60           C  
ATOM   1713  O   PHE A 114       2.064  18.897 -17.870  1.00  0.60           O  
ATOM   1714  CB  PHE A 114       4.269  17.024 -18.832  1.00  0.60           C  
ATOM   1715  CG  PHE A 114       3.519  15.821 -19.294  1.00  0.60           C  
ATOM   1716  CD1 PHE A 114       3.160  15.715 -20.600  1.00  0.60           C  
ATOM   1717  CD2 PHE A 114       3.218  14.785 -18.445  1.00  0.60           C  
ATOM   1718  CE1 PHE A 114       2.497  14.626 -21.075  1.00  0.60           C  
ATOM   1719  CE2 PHE A 114       2.554  13.677 -18.913  1.00  0.60           C  
ATOM   1720  CZ  PHE A 114       2.185  13.605 -20.232  1.00  0.60           C  
ATOM   1721  H   PHE A 114       4.758  19.610 -17.959  1.00  0.60           H  
ATOM   1722  HA  PHE A 114       3.858  18.287 -20.513  1.00  0.60           H  
ATOM   1723 1HB  PHE A 114       5.323  16.876 -19.079  1.00  0.60           H  
ATOM   1724 2HB  PHE A 114       4.195  17.072 -17.744  1.00  0.60           H  
ATOM   1725  HD1 PHE A 114       3.411  16.530 -21.259  1.00  0.60           H  
ATOM   1726  HD2 PHE A 114       3.516  14.854 -17.408  1.00  0.60           H  
ATOM   1727  HE1 PHE A 114       2.225  14.580 -22.127  1.00  0.60           H  
ATOM   1728  HE2 PHE A 114       2.321  12.862 -18.244  1.00  0.60           H  
ATOM   1729  HZ  PHE A 114       1.654  12.741 -20.605  1.00  0.60           H  
ATOM   1730  N   THR A 115       1.477  18.745 -20.046  1.00  0.60           N  
ATOM   1731  CA  THR A 115       0.099  19.162 -19.784  1.00  0.60           C  
ATOM   1732  C   THR A 115      -0.983  18.123 -20.076  1.00  0.60           C  
ATOM   1733  O   THR A 115      -0.951  17.451 -21.106  1.00  0.60           O  
ATOM   1734  CB  THR A 115      -0.231  20.451 -20.564  1.00  0.60           C  
ATOM   1735  OG1 THR A 115       0.651  21.517 -20.155  1.00  0.60           O  
ATOM   1736  CG2 THR A 115      -1.665  20.891 -20.301  1.00  0.60           C  
ATOM   1737  H   THR A 115       1.771  18.519 -21.001  1.00  0.60           H  
ATOM   1738  HA  THR A 115       0.031  19.391 -18.731  1.00  0.60           H  
ATOM   1739  HB  THR A 115      -0.099  20.278 -21.629  1.00  0.60           H  
ATOM   1740  HG1 THR A 115       1.495  21.415 -20.606  1.00  0.60           H  
ATOM   1741 1HG2 THR A 115      -1.855  21.792 -20.846  1.00  0.60           H  
ATOM   1742 2HG2 THR A 115      -2.359  20.131 -20.624  1.00  0.60           H  
ATOM   1743 3HG2 THR A 115      -1.805  21.079 -19.247  1.00  0.60           H  
ATOM   1744  N   PHE A 116      -1.948  18.020 -19.148  1.00  0.60           N  
ATOM   1745  CA  PHE A 116      -3.126  17.152 -19.281  1.00  0.60           C  
ATOM   1746  C   PHE A 116      -4.390  17.980 -19.485  1.00  0.60           C  
ATOM   1747  O   PHE A 116      -4.626  18.950 -18.758  1.00  0.60           O  
ATOM   1748  CB  PHE A 116      -3.329  16.323 -18.020  1.00  0.60           C  
ATOM   1749  CG  PHE A 116      -2.282  15.334 -17.781  1.00  0.60           C  
ATOM   1750  CD1 PHE A 116      -1.096  15.701 -17.162  1.00  0.60           C  
ATOM   1751  CD2 PHE A 116      -2.467  14.021 -18.141  1.00  0.60           C  
ATOM   1752  CE1 PHE A 116      -0.134  14.770 -16.940  1.00  0.60           C  
ATOM   1753  CE2 PHE A 116      -1.487  13.111 -17.908  1.00  0.60           C  
ATOM   1754  CZ  PHE A 116      -0.345  13.474 -17.323  1.00  0.60           C  
ATOM   1755  H   PHE A 116      -1.861  18.611 -18.319  1.00  0.60           H  
ATOM   1756  HA  PHE A 116      -2.993  16.496 -20.142  1.00  0.60           H  
ATOM   1757 1HB  PHE A 116      -3.375  16.987 -17.157  1.00  0.60           H  
ATOM   1758 2HB  PHE A 116      -4.284  15.801 -18.084  1.00  0.60           H  
ATOM   1759  HD1 PHE A 116      -0.938  16.744 -16.862  1.00  0.60           H  
ATOM   1760  HD2 PHE A 116      -3.401  13.717 -18.624  1.00  0.60           H  
ATOM   1761  HE1 PHE A 116       0.791  15.056 -16.473  1.00  0.60           H  
ATOM   1762  HE2 PHE A 116      -1.608  12.102 -18.190  1.00  0.60           H  
ATOM   1763  HZ  PHE A 116       0.398  12.726 -17.170  1.00  0.60           H  
ATOM   1764  N   VAL A 117      -5.204  17.586 -20.463  1.00  0.61           N  
ATOM   1765  CA  VAL A 117      -6.454  18.275 -20.781  1.00  0.61           C  
ATOM   1766  C   VAL A 117      -7.680  17.377 -20.795  1.00  0.61           C  
ATOM   1767  O   VAL A 117      -7.663  16.277 -21.361  1.00  0.61           O  
ATOM   1768  CB  VAL A 117      -6.367  18.994 -22.142  1.00  0.61           C  
ATOM   1769  CG1 VAL A 117      -7.708  19.654 -22.497  1.00  0.61           C  
ATOM   1770  CG2 VAL A 117      -5.368  20.038 -22.074  1.00  0.61           C  
ATOM   1771  H   VAL A 117      -4.930  16.784 -21.026  1.00  0.61           H  
ATOM   1772  HA  VAL A 117      -6.607  19.035 -20.021  1.00  0.61           H  
ATOM   1773  HB  VAL A 117      -6.106  18.285 -22.917  1.00  0.61           H  
ATOM   1774 1HG1 VAL A 117      -7.615  20.177 -23.439  1.00  0.61           H  
ATOM   1775 2HG1 VAL A 117      -8.487  18.905 -22.583  1.00  0.61           H  
ATOM   1776 3HG1 VAL A 117      -7.972  20.367 -21.718  1.00  0.61           H  
ATOM   1777 1HG2 VAL A 117      -5.332  20.536 -23.033  1.00  0.61           H  
ATOM   1778 2HG2 VAL A 117      -5.670  20.732 -21.311  1.00  0.61           H  
ATOM   1779 3HG2 VAL A 117      -4.398  19.619 -21.839  1.00  0.61           H  
ATOM   1780  N   VAL A 118      -8.753  17.864 -20.174  1.00  0.62           N  
ATOM   1781  CA  VAL A 118     -10.019  17.144 -20.166  1.00  0.62           C  
ATOM   1782  C   VAL A 118     -11.013  17.911 -21.039  1.00  0.62           C  
ATOM   1783  O   VAL A 118     -11.217  19.116 -20.833  1.00  0.62           O  
ATOM   1784  CB  VAL A 118     -10.625  17.058 -18.749  1.00  0.62           C  
ATOM   1785  CG1 VAL A 118     -11.967  16.290 -18.810  1.00  0.62           C  
ATOM   1786  CG2 VAL A 118      -9.645  16.447 -17.723  1.00  0.62           C  
ATOM   1787  H   VAL A 118      -8.675  18.780 -19.730  1.00  0.62           H  
ATOM   1788  HA  VAL A 118      -9.879  16.152 -20.583  1.00  0.62           H  
ATOM   1789  HB  VAL A 118     -10.865  18.060 -18.424  1.00  0.62           H  
ATOM   1790 1HG1 VAL A 118     -12.417  16.275 -17.827  1.00  0.62           H  
ATOM   1791 2HG1 VAL A 118     -12.646  16.787 -19.500  1.00  0.62           H  
ATOM   1792 3HG1 VAL A 118     -11.803  15.278 -19.145  1.00  0.62           H  
ATOM   1793 1HG2 VAL A 118     -10.117  16.448 -16.743  1.00  0.62           H  
ATOM   1794 2HG2 VAL A 118      -9.404  15.484 -17.966  1.00  0.62           H  
ATOM   1795 3HG2 VAL A 118      -8.733  17.034 -17.688  1.00  0.62           H  
ATOM   1796  N   SER A 119     -11.619  17.228 -22.017  1.00  0.63           N  
ATOM   1797  CA  SER A 119     -12.610  17.846 -22.897  1.00  0.63           C  
ATOM   1798  C   SER A 119     -13.970  18.067 -22.265  1.00  0.63           C  
ATOM   1799  O   SER A 119     -14.658  17.125 -21.871  1.00  0.63           O  
ATOM   1800  CB  SER A 119     -12.822  16.990 -24.112  1.00  0.63           C  
ATOM   1801  OG  SER A 119     -13.971  17.401 -24.878  1.00  0.63           O  
ATOM   1802  H   SER A 119     -11.372  16.245 -22.166  1.00  0.63           H  
ATOM   1803  HA  SER A 119     -12.218  18.814 -23.211  1.00  0.63           H  
ATOM   1804 1HB  SER A 119     -11.933  17.022 -24.740  1.00  0.63           H  
ATOM   1805 2HB  SER A 119     -12.944  15.962 -23.794  1.00  0.63           H  
ATOM   1806  HG  SER A 119     -13.743  18.276 -25.234  1.00  0.63           H  
ATOM   1807  N   GLU A 120     -14.432  19.302 -22.345  1.00  0.64           N  
ATOM   1808  CA  GLU A 120     -15.731  19.731 -21.830  1.00  0.64           C  
ATOM   1809  C   GLU A 120     -16.911  19.090 -22.559  1.00  0.64           C  
ATOM   1810  O   GLU A 120     -18.041  19.132 -22.073  1.00  0.64           O  
ATOM   1811  CB  GLU A 120     -15.875  21.242 -22.002  1.00  0.64           C  
ATOM   1812  CG  GLU A 120     -14.957  22.066 -21.184  1.00  0.64           C  
ATOM   1813  CD  GLU A 120     -15.038  23.544 -21.450  1.00  0.64           C  
ATOM   1814  OE1 GLU A 120     -15.823  23.941 -22.276  1.00  0.64           O  
ATOM   1815  OE2 GLU A 120     -14.288  24.284 -20.832  1.00  0.64           O  
ATOM   1816  H   GLU A 120     -13.819  20.010 -22.723  1.00  0.64           H  
ATOM   1817  HA  GLU A 120     -15.790  19.466 -20.772  1.00  0.64           H  
ATOM   1818 1HB  GLU A 120     -15.716  21.502 -23.050  1.00  0.64           H  
ATOM   1819 2HB  GLU A 120     -16.894  21.533 -21.748  1.00  0.64           H  
ATOM   1820 1HG  GLU A 120     -15.239  21.901 -20.155  1.00  0.64           H  
ATOM   1821 2HG  GLU A 120     -13.936  21.719 -21.341  1.00  0.64           H  
ATOM   1822  N   GLU A 121     -16.677  18.604 -23.776  1.00  0.66           N  
ATOM   1823  CA  GLU A 121     -17.774  18.090 -24.577  1.00  0.66           C  
ATOM   1824  C   GLU A 121     -17.811  16.574 -24.654  1.00  0.66           C  
ATOM   1825  O   GLU A 121     -18.892  15.979 -24.743  1.00  0.66           O  
ATOM   1826  CB  GLU A 121     -17.686  18.670 -25.991  1.00  0.66           C  
ATOM   1827  CG  GLU A 121     -17.847  20.193 -26.058  1.00  0.66           C  
ATOM   1828  CD  GLU A 121     -17.751  20.752 -27.467  1.00  0.66           C  
ATOM   1829  OE1 GLU A 121     -17.456  20.003 -28.368  1.00  0.66           O  
ATOM   1830  OE2 GLU A 121     -17.975  21.929 -27.633  1.00  0.66           O  
ATOM   1831  H   GLU A 121     -15.723  18.528 -24.121  1.00  0.66           H  
ATOM   1832  HA  GLU A 121     -18.710  18.421 -24.128  1.00  0.66           H  
ATOM   1833 1HB  GLU A 121     -16.718  18.416 -26.423  1.00  0.66           H  
ATOM   1834 2HB  GLU A 121     -18.454  18.218 -26.618  1.00  0.66           H  
ATOM   1835 1HG  GLU A 121     -18.817  20.459 -25.639  1.00  0.66           H  
ATOM   1836 2HG  GLU A 121     -17.078  20.653 -25.437  1.00  0.66           H  
ATOM   1837  N   THR A 122     -16.641  15.942 -24.619  1.00  0.67           N  
ATOM   1838  CA  THR A 122     -16.592  14.500 -24.797  1.00  0.67           C  
ATOM   1839  C   THR A 122     -16.060  13.715 -23.604  1.00  0.67           C  
ATOM   1840  O   THR A 122     -16.241  12.500 -23.540  1.00  0.67           O  
ATOM   1841  CB  THR A 122     -15.688  14.176 -25.989  1.00  0.67           C  
ATOM   1842  OG1 THR A 122     -14.363  14.640 -25.684  1.00  0.67           O  
ATOM   1843  CG2 THR A 122     -16.184  14.871 -27.243  1.00  0.67           C  
ATOM   1844  H   THR A 122     -15.775  16.472 -24.544  1.00  0.67           H  
ATOM   1845  HA  THR A 122     -17.598  14.145 -25.007  1.00  0.67           H  
ATOM   1846  HB  THR A 122     -15.666  13.099 -26.148  1.00  0.67           H  
ATOM   1847  HG1 THR A 122     -14.376  15.620 -25.566  1.00  0.67           H  
ATOM   1848 1HG2 THR A 122     -15.521  14.635 -28.074  1.00  0.67           H  
ATOM   1849 2HG2 THR A 122     -17.193  14.528 -27.473  1.00  0.67           H  
ATOM   1850 3HG2 THR A 122     -16.194  15.948 -27.086  1.00  0.67           H  
ATOM   1851  N   GLY A 123     -15.328  14.370 -22.703  1.00  0.67           N  
ATOM   1852  CA  GLY A 123     -14.665  13.672 -21.613  1.00  0.67           C  
ATOM   1853  C   GLY A 123     -13.331  13.063 -22.073  1.00  0.67           C  
ATOM   1854  O   GLY A 123     -12.629  12.409 -21.297  1.00  0.67           O  
ATOM   1855  H   GLY A 123     -15.207  15.377 -22.735  1.00  0.67           H  
ATOM   1856 1HA  GLY A 123     -14.487  14.375 -20.797  1.00  0.67           H  
ATOM   1857 2HA  GLY A 123     -15.318  12.893 -21.222  1.00  0.67           H  
ATOM   1858  N   ALA A 124     -12.974  13.234 -23.352  1.00  0.66           N  
ATOM   1859  CA  ALA A 124     -11.727  12.665 -23.824  1.00  0.66           C  
ATOM   1860  C   ALA A 124     -10.586  13.290 -23.076  1.00  0.66           C  
ATOM   1861  O   ALA A 124     -10.616  14.494 -22.779  1.00  0.66           O  
ATOM   1862  CB  ALA A 124     -11.535  12.891 -25.307  1.00  0.66           C  
ATOM   1863  H   ALA A 124     -13.557  13.749 -24.009  1.00  0.66           H  
ATOM   1864  HA  ALA A 124     -11.736  11.594 -23.618  1.00  0.66           H  
ATOM   1865 1HB  ALA A 124     -10.589  12.442 -25.623  1.00  0.66           H  
ATOM   1866 2HB  ALA A 124     -12.355  12.428 -25.858  1.00  0.66           H  
ATOM   1867 3HB  ALA A 124     -11.517  13.960 -25.515  1.00  0.66           H  
ATOM   1868  N   ILE A 125      -9.580  12.483 -22.779  1.00  0.66           N  
ATOM   1869  CA  ILE A 125      -8.409  12.993 -22.105  1.00  0.66           C  
ATOM   1870  C   ILE A 125      -7.203  12.982 -23.030  1.00  0.66           C  
ATOM   1871  O   ILE A 125      -6.922  11.987 -23.718  1.00  0.66           O  
ATOM   1872  CB  ILE A 125      -8.066  12.226 -20.839  1.00  0.66           C  
ATOM   1873  CG1 ILE A 125      -9.239  12.111 -19.943  1.00  0.66           C  
ATOM   1874  CG2 ILE A 125      -6.983  13.096 -20.102  1.00  0.66           C  
ATOM   1875  CD1 ILE A 125      -9.683  13.389 -19.568  1.00  0.66           C  
ATOM   1876  H   ILE A 125      -9.634  11.506 -23.027  1.00  0.66           H  
ATOM   1877  HA  ILE A 125      -8.597  14.025 -21.818  1.00  0.66           H  
ATOM   1878  HB  ILE A 125      -7.729  11.233 -21.078  1.00  0.66           H  
ATOM   1879 1HG1 ILE A 125     -10.053  11.571 -20.427  1.00  0.66           H  
ATOM   1880 2HG1 ILE A 125      -8.945  11.567 -19.049  1.00  0.66           H  
ATOM   1881 1HG2 ILE A 125      -6.712  12.642 -19.203  1.00  0.66           H  
ATOM   1882 2HG2 ILE A 125      -6.096  13.211 -20.703  1.00  0.66           H  
ATOM   1883 3HG2 ILE A 125      -7.393  14.082 -19.889  1.00  0.66           H  
ATOM   1884 1HD1 ILE A 125     -10.498  13.344 -18.889  1.00  0.66           H  
ATOM   1885 2HD1 ILE A 125      -8.854  13.867 -19.124  1.00  0.66           H  
ATOM   1886 3HD1 ILE A 125      -9.981  13.930 -20.434  1.00  0.66           H  
ATOM   1887  N   SER A 126      -6.498  14.100 -23.054  1.00  0.65           N  
ATOM   1888  CA  SER A 126      -5.340  14.240 -23.909  1.00  0.65           C  
ATOM   1889  C   SER A 126      -4.158  14.860 -23.206  1.00  0.65           C  
ATOM   1890  O   SER A 126      -4.297  15.505 -22.162  1.00  0.65           O  
ATOM   1891  CB  SER A 126      -5.710  15.125 -25.050  1.00  0.65           C  
ATOM   1892  OG  SER A 126      -6.040  16.384 -24.578  1.00  0.65           O  
ATOM   1893  H   SER A 126      -6.800  14.881 -22.467  1.00  0.65           H  
ATOM   1894  HA  SER A 126      -5.048  13.255 -24.272  1.00  0.65           H  
ATOM   1895 1HB  SER A 126      -4.883  15.195 -25.745  1.00  0.65           H  
ATOM   1896 2HB  SER A 126      -6.557  14.702 -25.579  1.00  0.65           H  
ATOM   1897  HG  SER A 126      -6.638  16.231 -23.834  1.00  0.65           H  
ATOM   1898  N   VAL A 127      -2.985  14.672 -23.794  1.00  0.64           N  
ATOM   1899  CA  VAL A 127      -1.786  15.272 -23.238  1.00  0.64           C  
ATOM   1900  C   VAL A 127      -0.971  16.027 -24.275  1.00  0.64           C  
ATOM   1901  O   VAL A 127      -1.005  15.709 -25.468  1.00  0.64           O  
ATOM   1902  CB  VAL A 127      -0.877  14.204 -22.615  1.00  0.64           C  
ATOM   1903  CG1 VAL A 127      -1.574  13.482 -21.503  1.00  0.64           C  
ATOM   1904  CG2 VAL A 127      -0.456  13.266 -23.683  1.00  0.64           C  
ATOM   1905  H   VAL A 127      -2.955  14.121 -24.653  1.00  0.64           H  
ATOM   1906  HA  VAL A 127      -2.092  15.965 -22.466  1.00  0.64           H  
ATOM   1907  HB  VAL A 127      -0.024  14.694 -22.186  1.00  0.64           H  
ATOM   1908 1HG1 VAL A 127      -0.906  12.747 -21.058  1.00  0.64           H  
ATOM   1909 2HG1 VAL A 127      -1.859  14.215 -20.767  1.00  0.64           H  
ATOM   1910 3HG1 VAL A 127      -2.452  12.989 -21.885  1.00  0.64           H  
ATOM   1911 1HG2 VAL A 127       0.198  12.513 -23.280  1.00  0.64           H  
ATOM   1912 2HG2 VAL A 127      -1.345  12.806 -24.084  1.00  0.64           H  
ATOM   1913 3HG2 VAL A 127       0.063  13.815 -24.467  1.00  0.64           H  
ATOM   1914  N   ALA A 128      -0.152  16.964 -23.802  1.00  0.64           N  
ATOM   1915  CA  ALA A 128       0.738  17.698 -24.696  1.00  0.64           C  
ATOM   1916  C   ALA A 128       2.150  17.787 -24.136  1.00  0.64           C  
ATOM   1917  O   ALA A 128       2.367  17.920 -22.922  1.00  0.64           O  
ATOM   1918  CB  ALA A 128       0.209  19.099 -24.940  1.00  0.64           C  
ATOM   1919  H   ALA A 128      -0.195  17.182 -22.808  1.00  0.64           H  
ATOM   1920  HA  ALA A 128       0.787  17.166 -25.644  1.00  0.64           H  
ATOM   1921 1HB  ALA A 128       0.880  19.612 -25.631  1.00  0.64           H  
ATOM   1922 2HB  ALA A 128      -0.784  19.056 -25.368  1.00  0.64           H  
ATOM   1923 3HB  ALA A 128       0.173  19.643 -24.002  1.00  0.64           H  
ATOM   1924  N   TYR A 129       3.119  17.723 -25.050  1.00  0.64           N  
ATOM   1925  CA  TYR A 129       4.539  17.803 -24.687  1.00  0.64           C  
ATOM   1926  C   TYR A 129       5.424  18.128 -25.901  1.00  0.64           C  
ATOM   1927  O   TYR A 129       5.375  17.422 -26.906  1.00  0.64           O  
ATOM   1928  CB  TYR A 129       4.961  16.477 -24.040  1.00  0.64           C  
ATOM   1929  CG  TYR A 129       6.366  16.444 -23.575  1.00  0.64           C  
ATOM   1930  CD1 TYR A 129       6.704  17.046 -22.383  1.00  0.64           C  
ATOM   1931  CD2 TYR A 129       7.322  15.794 -24.332  1.00  0.64           C  
ATOM   1932  CE1 TYR A 129       8.000  17.016 -21.953  1.00  0.64           C  
ATOM   1933  CE2 TYR A 129       8.625  15.755 -23.903  1.00  0.64           C  
ATOM   1934  CZ  TYR A 129       8.972  16.366 -22.722  1.00  0.64           C  
ATOM   1935  OH  TYR A 129      10.279  16.328 -22.295  1.00  0.64           O  
ATOM   1936  H   TYR A 129       2.835  17.645 -26.030  1.00  0.64           H  
ATOM   1937  HA  TYR A 129       4.664  18.594 -23.950  1.00  0.64           H  
ATOM   1938 1HB  TYR A 129       4.330  16.254 -23.206  1.00  0.64           H  
ATOM   1939 2HB  TYR A 129       4.831  15.673 -24.762  1.00  0.64           H  
ATOM   1940  HD1 TYR A 129       5.943  17.550 -21.787  1.00  0.64           H  
ATOM   1941  HD2 TYR A 129       7.041  15.316 -25.269  1.00  0.64           H  
ATOM   1942  HE1 TYR A 129       8.263  17.496 -21.015  1.00  0.64           H  
ATOM   1943  HE2 TYR A 129       9.382  15.246 -24.498  1.00  0.64           H  
ATOM   1944  HH  TYR A 129      10.332  16.704 -21.388  1.00  0.64           H  
ATOM   1945  N   LYS A 130       6.238  19.187 -25.814  1.00  0.65           N  
ATOM   1946  CA  LYS A 130       7.123  19.609 -26.910  1.00  0.65           C  
ATOM   1947  C   LYS A 130       6.405  19.843 -28.238  1.00  0.65           C  
ATOM   1948  O   LYS A 130       6.949  19.540 -29.301  1.00  0.65           O  
ATOM   1949  CB  LYS A 130       8.233  18.580 -27.129  1.00  0.65           C  
ATOM   1950  CG  LYS A 130       9.145  18.371 -25.967  1.00  0.65           C  
ATOM   1951  CD  LYS A 130      10.047  19.550 -25.772  1.00  0.65           C  
ATOM   1952  CE  LYS A 130      11.033  19.310 -24.654  1.00  0.65           C  
ATOM   1953  NZ  LYS A 130      11.965  20.439 -24.525  1.00  0.65           N  
ATOM   1954  H   LYS A 130       6.245  19.730 -24.960  1.00  0.65           H  
ATOM   1955  HA  LYS A 130       7.583  20.556 -26.619  1.00  0.65           H  
ATOM   1956 1HB  LYS A 130       7.805  17.615 -27.392  1.00  0.65           H  
ATOM   1957 2HB  LYS A 130       8.846  18.896 -27.970  1.00  0.65           H  
ATOM   1958 1HG  LYS A 130       8.548  18.288 -25.073  1.00  0.65           H  
ATOM   1959 2HG  LYS A 130       9.733  17.465 -26.098  1.00  0.65           H  
ATOM   1960 1HD  LYS A 130      10.594  19.755 -26.691  1.00  0.65           H  
ATOM   1961 2HD  LYS A 130       9.449  20.429 -25.521  1.00  0.65           H  
ATOM   1962 1HE  LYS A 130      10.486  19.198 -23.715  1.00  0.65           H  
ATOM   1963 2HE  LYS A 130      11.596  18.398 -24.845  1.00  0.65           H  
ATOM   1964 1HZ  LYS A 130      12.602  20.288 -23.748  1.00  0.65           H  
ATOM   1965 2HZ  LYS A 130      12.487  20.569 -25.365  1.00  0.65           H  
ATOM   1966 3HZ  LYS A 130      11.436  21.301 -24.319  1.00  0.65           H  
ATOM   1967  N   GLY A 131       5.178  20.353 -28.192  1.00  0.66           N  
ATOM   1968  CA  GLY A 131       4.409  20.608 -29.400  1.00  0.66           C  
ATOM   1969  C   GLY A 131       3.620  19.385 -29.860  1.00  0.66           C  
ATOM   1970  O   GLY A 131       2.806  19.475 -30.782  1.00  0.66           O  
ATOM   1971  H   GLY A 131       4.748  20.609 -27.308  1.00  0.66           H  
ATOM   1972 1HA  GLY A 131       3.713  21.418 -29.206  1.00  0.66           H  
ATOM   1973 2HA  GLY A 131       5.073  20.943 -30.195  1.00  0.66           H  
ATOM   1974  N   ASP A 132       3.873  18.227 -29.250  1.00  0.67           N  
ATOM   1975  CA  ASP A 132       3.163  17.025 -29.626  1.00  0.67           C  
ATOM   1976  C   ASP A 132       1.823  17.038 -28.932  1.00  0.67           C  
ATOM   1977  O   ASP A 132       1.603  17.829 -28.007  1.00  0.67           O  
ATOM   1978  CB  ASP A 132       3.973  15.767 -29.269  1.00  0.67           C  
ATOM   1979  CG  ASP A 132       3.579  14.506 -30.094  1.00  0.67           C  
ATOM   1980  OD1 ASP A 132       2.618  14.580 -30.833  1.00  0.67           O  
ATOM   1981  OD2 ASP A 132       4.245  13.500 -29.978  1.00  0.67           O  
ATOM   1982  H   ASP A 132       4.564  18.164 -28.506  1.00  0.67           H  
ATOM   1983  HA  ASP A 132       2.994  17.033 -30.703  1.00  0.67           H  
ATOM   1984 1HB  ASP A 132       5.035  15.973 -29.420  1.00  0.67           H  
ATOM   1985 2HB  ASP A 132       3.842  15.549 -28.209  1.00  0.67           H  
ATOM   1986  N   PHE A 133       0.951  16.145 -29.356  1.00  0.70           N  
ATOM   1987  CA  PHE A 133      -0.366  16.025 -28.755  1.00  0.70           C  
ATOM   1988  C   PHE A 133      -0.925  14.629 -28.940  1.00  0.70           C  
ATOM   1989  O   PHE A 133      -1.017  14.129 -30.065  1.00  0.70           O  
ATOM   1990  CB  PHE A 133      -1.306  17.057 -29.367  1.00  0.70           C  
ATOM   1991  CG  PHE A 133      -2.657  17.121 -28.766  1.00  0.70           C  
ATOM   1992  CD1 PHE A 133      -2.855  17.713 -27.534  1.00  0.70           C  
ATOM   1993  CD2 PHE A 133      -3.744  16.611 -29.441  1.00  0.70           C  
ATOM   1994  CE1 PHE A 133      -4.106  17.792 -27.001  1.00  0.70           C  
ATOM   1995  CE2 PHE A 133      -4.985  16.690 -28.901  1.00  0.70           C  
ATOM   1996  CZ  PHE A 133      -5.168  17.275 -27.701  1.00  0.70           C  
ATOM   1997  H   PHE A 133       1.251  15.524 -30.113  1.00  0.70           H  
ATOM   1998  HA  PHE A 133      -0.276  16.223 -27.692  1.00  0.70           H  
ATOM   1999 1HB  PHE A 133      -0.852  18.037 -29.282  1.00  0.70           H  
ATOM   2000 2HB  PHE A 133      -1.420  16.848 -30.427  1.00  0.70           H  
ATOM   2001  HD1 PHE A 133      -2.005  18.113 -26.999  1.00  0.70           H  
ATOM   2002  HD2 PHE A 133      -3.599  16.143 -30.415  1.00  0.70           H  
ATOM   2003  HE1 PHE A 133      -4.263  18.259 -26.027  1.00  0.70           H  
ATOM   2004  HE2 PHE A 133      -5.833  16.287 -29.426  1.00  0.70           H  
ATOM   2005  HZ  PHE A 133      -6.159  17.319 -27.298  1.00  0.70           H  
ATOM   2006  N   ILE A 134      -1.313  14.005 -27.836  1.00  0.72           N  
ATOM   2007  CA  ILE A 134      -1.863  12.666 -27.915  1.00  0.72           C  
ATOM   2008  C   ILE A 134      -3.294  12.712 -27.399  1.00  0.72           C  
ATOM   2009  O   ILE A 134      -3.542  13.171 -26.283  1.00  0.72           O  
ATOM   2010  CB  ILE A 134      -1.066  11.664 -27.082  1.00  0.72           C  
ATOM   2011  CG1 ILE A 134       0.393  11.626 -27.466  1.00  0.72           C  
ATOM   2012  CG2 ILE A 134      -1.616  10.307 -27.390  1.00  0.72           C  
ATOM   2013  CD1 ILE A 134       1.222  10.816 -26.478  1.00  0.72           C  
ATOM   2014  H   ILE A 134      -1.223  14.488 -26.942  1.00  0.72           H  
ATOM   2015  HA  ILE A 134      -1.877  12.336 -28.952  1.00  0.72           H  
ATOM   2016  HB  ILE A 134      -1.152  11.878 -26.052  1.00  0.72           H  
ATOM   2017 1HG1 ILE A 134       0.495  11.186 -28.459  1.00  0.72           H  
ATOM   2018 2HG1 ILE A 134       0.790  12.641 -27.497  1.00  0.72           H  
ATOM   2019 1HG2 ILE A 134      -1.067   9.566 -26.835  1.00  0.72           H  
ATOM   2020 2HG2 ILE A 134      -2.663  10.262 -27.133  1.00  0.72           H  
ATOM   2021 3HG2 ILE A 134      -1.505  10.110 -28.454  1.00  0.72           H  
ATOM   2022 1HD1 ILE A 134       2.266  10.816 -26.792  1.00  0.72           H  
ATOM   2023 2HD1 ILE A 134       1.143  11.261 -25.484  1.00  0.72           H  
ATOM   2024 3HD1 ILE A 134       0.854   9.792 -26.445  1.00  0.72           H  
ATOM   2025  N   HIS A 135      -4.235  12.242 -28.211  1.00  0.75           N  
ATOM   2026  CA  HIS A 135      -5.655  12.297 -27.865  1.00  0.75           C  
ATOM   2027  C   HIS A 135      -6.204  10.895 -27.563  1.00  0.75           C  
ATOM   2028  O   HIS A 135      -5.709   9.904 -28.102  1.00  0.75           O  
ATOM   2029  CB  HIS A 135      -6.417  13.005 -29.001  1.00  0.75           C  
ATOM   2030  CG  HIS A 135      -7.808  13.518 -28.657  1.00  0.75           C  
ATOM   2031  ND1 HIS A 135      -8.948  12.760 -28.783  1.00  0.75           N  
ATOM   2032  CD2 HIS A 135      -8.211  14.721 -28.171  1.00  0.75           C  
ATOM   2033  CE1 HIS A 135      -9.989  13.472 -28.404  1.00  0.75           C  
ATOM   2034  NE2 HIS A 135      -9.571  14.669 -28.028  1.00  0.75           N  
ATOM   2035  H   HIS A 135      -3.961  11.862 -29.106  1.00  0.75           H  
ATOM   2036  HA  HIS A 135      -5.787  12.889 -26.965  1.00  0.75           H  
ATOM   2037 1HB  HIS A 135      -5.826  13.845 -29.359  1.00  0.75           H  
ATOM   2038 2HB  HIS A 135      -6.526  12.312 -29.834  1.00  0.75           H  
ATOM   2039  HD1 HIS A 135      -9.043  11.787 -29.104  1.00  0.75           H  
ATOM   2040  HD2 HIS A 135      -7.681  15.629 -27.906  1.00  0.75           H  
ATOM   2041  HE1 HIS A 135     -10.985  13.028 -28.436  1.00  0.75           H  
ATOM   2042  N   ASP A 136      -7.233  10.837 -26.702  1.00  0.79           N  
ATOM   2043  CA  ASP A 136      -7.923   9.605 -26.281  1.00  0.79           C  
ATOM   2044  C   ASP A 136      -7.055   8.577 -25.550  1.00  0.79           C  
ATOM   2045  O   ASP A 136      -7.050   7.388 -25.881  1.00  0.79           O  
ATOM   2046  CB  ASP A 136      -8.602   8.933 -27.472  1.00  0.79           C  
ATOM   2047  CG  ASP A 136      -9.755   9.742 -28.029  1.00  0.79           C  
ATOM   2048  OD1 ASP A 136     -10.650  10.078 -27.283  1.00  0.79           O  
ATOM   2049  OD2 ASP A 136      -9.683  10.109 -29.183  1.00  0.79           O  
ATOM   2050  H   ASP A 136      -7.550  11.710 -26.303  1.00  0.79           H  
ATOM   2051  HA  ASP A 136      -8.710   9.902 -25.588  1.00  0.79           H  
ATOM   2052 1HB  ASP A 136      -7.883   8.747 -28.267  1.00  0.79           H  
ATOM   2053 2HB  ASP A 136      -8.986   7.963 -27.159  1.00  0.79           H  
ATOM   2054  N   LEU A 137      -6.324   9.052 -24.552  1.00  0.82           N  
ATOM   2055  CA  LEU A 137      -5.490   8.197 -23.714  1.00  0.82           C  
ATOM   2056  C   LEU A 137      -6.172   7.703 -22.444  1.00  0.82           C  
ATOM   2057  O   LEU A 137      -7.005   8.390 -21.850  1.00  0.82           O  
ATOM   2058  CB  LEU A 137      -4.196   8.892 -23.355  1.00  0.82           C  
ATOM   2059  CG  LEU A 137      -3.234   9.123 -24.429  1.00  0.82           C  
ATOM   2060  CD1 LEU A 137      -2.057   9.883 -23.853  1.00  0.82           C  
ATOM   2061  CD2 LEU A 137      -2.817   7.772 -24.972  1.00  0.82           C  
ATOM   2062  H   LEU A 137      -6.393  10.050 -24.338  1.00  0.82           H  
ATOM   2063  HA  LEU A 137      -5.229   7.319 -24.302  1.00  0.82           H  
ATOM   2064 1HB  LEU A 137      -4.478   9.873 -23.066  1.00  0.82           H  
ATOM   2065 2HB  LEU A 137      -3.718   8.386 -22.525  1.00  0.82           H  
ATOM   2066  HG  LEU A 137      -3.684   9.718 -25.219  1.00  0.82           H  
ATOM   2067 1HD1 LEU A 137      -1.309  10.057 -24.597  1.00  0.82           H  
ATOM   2068 2HD1 LEU A 137      -2.403  10.830 -23.478  1.00  0.82           H  
ATOM   2069 3HD1 LEU A 137      -1.623   9.301 -23.044  1.00  0.82           H  
ATOM   2070 1HD2 LEU A 137      -2.095   7.885 -25.764  1.00  0.82           H  
ATOM   2071 2HD2 LEU A 137      -2.378   7.182 -24.171  1.00  0.82           H  
ATOM   2072 3HD2 LEU A 137      -3.697   7.257 -25.362  1.00  0.82           H  
ATOM   2073  N   SER A 138      -5.809   6.483 -22.051  1.00  0.85           N  
ATOM   2074  CA  SER A 138      -6.316   5.843 -20.842  1.00  0.85           C  
ATOM   2075  C   SER A 138      -5.687   6.378 -19.572  1.00  0.85           C  
ATOM   2076  O   SER A 138      -4.605   6.964 -19.604  1.00  0.85           O  
ATOM   2077  CB  SER A 138      -6.044   4.355 -20.905  1.00  0.85           C  
ATOM   2078  OG  SER A 138      -4.647   4.085 -20.833  1.00  0.85           O  
ATOM   2079  H   SER A 138      -5.141   5.982 -22.618  1.00  0.85           H  
ATOM   2080  HA  SER A 138      -7.393   6.015 -20.792  1.00  0.85           H  
ATOM   2081 1HB  SER A 138      -6.557   3.850 -20.088  1.00  0.85           H  
ATOM   2082 2HB  SER A 138      -6.443   3.957 -21.836  1.00  0.85           H  
ATOM   2083  HG  SER A 138      -4.547   3.150 -21.071  1.00  0.85           H  
ATOM   2084  N   LEU A 139      -6.315   6.072 -18.440  1.00  0.88           N  
ATOM   2085  CA  LEU A 139      -5.785   6.497 -17.156  1.00  0.88           C  
ATOM   2086  C   LEU A 139      -4.430   5.861 -16.883  1.00  0.88           C  
ATOM   2087  O   LEU A 139      -3.541   6.497 -16.315  1.00  0.88           O  
ATOM   2088  CB  LEU A 139      -6.778   6.147 -16.063  1.00  0.88           C  
ATOM   2089  CG  LEU A 139      -8.098   6.922 -16.154  1.00  0.88           C  
ATOM   2090  CD1 LEU A 139      -9.046   6.392 -15.103  1.00  0.88           C  
ATOM   2091  CD2 LEU A 139      -7.837   8.431 -16.008  1.00  0.88           C  
ATOM   2092  H   LEU A 139      -7.193   5.575 -18.477  1.00  0.88           H  
ATOM   2093  HA  LEU A 139      -5.663   7.566 -17.172  1.00  0.88           H  
ATOM   2094 1HB  LEU A 139      -7.002   5.083 -16.116  1.00  0.88           H  
ATOM   2095 2HB  LEU A 139      -6.326   6.357 -15.095  1.00  0.88           H  
ATOM   2096  HG  LEU A 139      -8.552   6.741 -17.128  1.00  0.88           H  
ATOM   2097 1HD1 LEU A 139      -9.997   6.915 -15.176  1.00  0.88           H  
ATOM   2098 2HD1 LEU A 139      -9.206   5.326 -15.265  1.00  0.88           H  
ATOM   2099 3HD1 LEU A 139      -8.616   6.546 -14.116  1.00  0.88           H  
ATOM   2100 1HD2 LEU A 139      -8.769   8.969 -16.096  1.00  0.88           H  
ATOM   2101 2HD2 LEU A 139      -7.390   8.643 -15.043  1.00  0.88           H  
ATOM   2102 3HD2 LEU A 139      -7.175   8.750 -16.792  1.00  0.88           H  
ATOM   2103  N   GLU A 140      -4.259   4.606 -17.303  1.00  0.89           N  
ATOM   2104  CA  GLU A 140      -2.978   3.948 -17.104  1.00  0.89           C  
ATOM   2105  C   GLU A 140      -1.913   4.671 -17.915  1.00  0.89           C  
ATOM   2106  O   GLU A 140      -0.793   4.880 -17.443  1.00  0.89           O  
ATOM   2107  CB  GLU A 140      -3.046   2.476 -17.509  1.00  0.89           C  
ATOM   2108  CG  GLU A 140      -3.900   1.607 -16.581  1.00  0.89           C  
ATOM   2109  CD  GLU A 140      -3.997   0.162 -17.028  1.00  0.89           C  
ATOM   2110  OE1 GLU A 140      -3.529  -0.145 -18.100  1.00  0.89           O  
ATOM   2111  OE2 GLU A 140      -4.539  -0.632 -16.293  1.00  0.89           O  
ATOM   2112  H   GLU A 140      -5.013   4.123 -17.767  1.00  0.89           H  
ATOM   2113  HA  GLU A 140      -2.709   4.013 -16.047  1.00  0.89           H  
ATOM   2114 1HB  GLU A 140      -3.458   2.399 -18.516  1.00  0.89           H  
ATOM   2115 2HB  GLU A 140      -2.040   2.059 -17.534  1.00  0.89           H  
ATOM   2116 1HG  GLU A 140      -3.470   1.638 -15.579  1.00  0.89           H  
ATOM   2117 2HG  GLU A 140      -4.901   2.035 -16.528  1.00  0.89           H  
ATOM   2118  N   ALA A 141      -2.261   5.100 -19.140  1.00  0.90           N  
ATOM   2119  CA  ALA A 141      -1.283   5.814 -19.949  1.00  0.90           C  
ATOM   2120  C   ALA A 141      -0.843   7.073 -19.238  1.00  0.90           C  
ATOM   2121  O   ALA A 141       0.335   7.420 -19.265  1.00  0.90           O  
ATOM   2122  CB  ALA A 141      -1.851   6.182 -21.307  1.00  0.90           C  
ATOM   2123  H   ALA A 141      -3.189   4.908 -19.525  1.00  0.90           H  
ATOM   2124  HA  ALA A 141      -0.415   5.170 -20.080  1.00  0.90           H  
ATOM   2125 1HB  ALA A 141      -1.095   6.705 -21.890  1.00  0.90           H  
ATOM   2126 2HB  ALA A 141      -2.158   5.279 -21.831  1.00  0.90           H  
ATOM   2127 3HB  ALA A 141      -2.707   6.826 -21.168  1.00  0.90           H  
ATOM   2128  N   PHE A 142      -1.779   7.739 -18.565  1.00  0.91           N  
ATOM   2129  CA  PHE A 142      -1.461   8.968 -17.859  1.00  0.91           C  
ATOM   2130  C   PHE A 142      -0.544   8.716 -16.696  1.00  0.91           C  
ATOM   2131  O   PHE A 142       0.390   9.486 -16.462  1.00  0.91           O  
ATOM   2132  CB  PHE A 142      -2.715   9.612 -17.347  1.00  0.91           C  
ATOM   2133  CG  PHE A 142      -3.509   9.981 -18.399  1.00  0.91           C  
ATOM   2134  CD1 PHE A 142      -4.830   9.939 -18.270  1.00  0.91           C  
ATOM   2135  CD2 PHE A 142      -2.939  10.329 -19.581  1.00  0.91           C  
ATOM   2136  CE1 PHE A 142      -5.603  10.216 -19.307  1.00  0.91           C  
ATOM   2137  CE2 PHE A 142      -3.688  10.637 -20.595  1.00  0.91           C  
ATOM   2138  CZ  PHE A 142      -5.019  10.575 -20.486  1.00  0.91           C  
ATOM   2139  H   PHE A 142      -2.743   7.398 -18.597  1.00  0.91           H  
ATOM   2140  HA  PHE A 142      -0.960   9.644 -18.551  1.00  0.91           H  
ATOM   2141 1HB  PHE A 142      -3.267   8.921 -16.721  1.00  0.91           H  
ATOM   2142 2HB  PHE A 142      -2.480  10.488 -16.754  1.00  0.91           H  
ATOM   2143  HD1 PHE A 142      -5.249   9.662 -17.321  1.00  0.91           H  
ATOM   2144  HD2 PHE A 142      -1.856  10.352 -19.682  1.00  0.91           H  
ATOM   2145  HE1 PHE A 142      -6.685  10.160 -19.215  1.00  0.91           H  
ATOM   2146  HE2 PHE A 142      -3.241  10.919 -21.511  1.00  0.91           H  
ATOM   2147  HZ  PHE A 142      -5.624  10.810 -21.348  1.00  0.91           H  
ATOM   2148  N   GLU A 143      -0.784   7.627 -15.959  1.00  0.91           N  
ATOM   2149  CA  GLU A 143       0.093   7.360 -14.834  1.00  0.91           C  
ATOM   2150  C   GLU A 143       1.504   7.133 -15.335  1.00  0.91           C  
ATOM   2151  O   GLU A 143       2.466   7.640 -14.753  1.00  0.91           O  
ATOM   2152  CB  GLU A 143      -0.303   6.105 -14.056  1.00  0.91           C  
ATOM   2153  CG  GLU A 143      -1.562   6.136 -13.235  1.00  0.91           C  
ATOM   2154  CD  GLU A 143      -1.777   4.840 -12.463  1.00  0.91           C  
ATOM   2155  OE1 GLU A 143      -0.816   4.103 -12.261  1.00  0.91           O  
ATOM   2156  OE2 GLU A 143      -2.893   4.585 -12.071  1.00  0.91           O  
ATOM   2157  H   GLU A 143      -1.581   7.023 -16.172  1.00  0.91           H  
ATOM   2158  HA  GLU A 143       0.092   8.223 -14.173  1.00  0.91           H  
ATOM   2159 1HB  GLU A 143      -0.393   5.271 -14.754  1.00  0.91           H  
ATOM   2160 2HB  GLU A 143       0.486   5.871 -13.388  1.00  0.91           H  
ATOM   2161 1HG  GLU A 143      -1.498   6.945 -12.516  1.00  0.91           H  
ATOM   2162 2HG  GLU A 143      -2.405   6.313 -13.896  1.00  0.91           H  
ATOM   2163  N   VAL A 144       1.628   6.423 -16.455  1.00  0.91           N  
ATOM   2164  CA  VAL A 144       2.937   6.137 -17.003  1.00  0.91           C  
ATOM   2165  C   VAL A 144       3.608   7.376 -17.545  1.00  0.91           C  
ATOM   2166  O   VAL A 144       4.745   7.668 -17.181  1.00  0.91           O  
ATOM   2167  CB  VAL A 144       2.840   5.090 -18.116  1.00  0.91           C  
ATOM   2168  CG1 VAL A 144       4.196   4.941 -18.802  1.00  0.91           C  
ATOM   2169  CG2 VAL A 144       2.397   3.763 -17.512  1.00  0.91           C  
ATOM   2170  H   VAL A 144       0.792   6.039 -16.904  1.00  0.91           H  
ATOM   2171  HA  VAL A 144       3.556   5.732 -16.204  1.00  0.91           H  
ATOM   2172  HB  VAL A 144       2.113   5.419 -18.862  1.00  0.91           H  
ATOM   2173 1HG1 VAL A 144       4.127   4.202 -19.597  1.00  0.91           H  
ATOM   2174 2HG1 VAL A 144       4.498   5.900 -19.230  1.00  0.91           H  
ATOM   2175 3HG1 VAL A 144       4.944   4.622 -18.077  1.00  0.91           H  
ATOM   2176 1HG2 VAL A 144       2.317   3.014 -18.298  1.00  0.91           H  
ATOM   2177 2HG2 VAL A 144       3.128   3.442 -16.776  1.00  0.91           H  
ATOM   2178 3HG2 VAL A 144       1.430   3.888 -17.030  1.00  0.91           H  
ATOM   2179  N   LEU A 145       2.899   8.145 -18.364  1.00  0.91           N  
ATOM   2180  CA  LEU A 145       3.513   9.320 -18.947  1.00  0.91           C  
ATOM   2181  C   LEU A 145       3.911  10.304 -17.873  1.00  0.91           C  
ATOM   2182  O   LEU A 145       4.992  10.893 -17.935  1.00  0.91           O  
ATOM   2183  CB  LEU A 145       2.544   9.999 -19.912  1.00  0.91           C  
ATOM   2184  CG  LEU A 145       2.234   9.243 -21.190  1.00  0.91           C  
ATOM   2185  CD1 LEU A 145       1.101   9.949 -21.924  1.00  0.91           C  
ATOM   2186  CD2 LEU A 145       3.489   9.184 -22.036  1.00  0.91           C  
ATOM   2187  H   LEU A 145       1.948   7.891 -18.611  1.00  0.91           H  
ATOM   2188  HA  LEU A 145       4.407   9.011 -19.489  1.00  0.91           H  
ATOM   2189 1HB  LEU A 145       1.605  10.195 -19.390  1.00  0.91           H  
ATOM   2190 2HB  LEU A 145       2.989  10.932 -20.202  1.00  0.91           H  
ATOM   2191  HG  LEU A 145       1.915   8.232 -20.956  1.00  0.91           H  
ATOM   2192 1HD1 LEU A 145       0.873   9.413 -22.844  1.00  0.91           H  
ATOM   2193 2HD1 LEU A 145       0.215   9.975 -21.286  1.00  0.91           H  
ATOM   2194 3HD1 LEU A 145       1.413  10.955 -22.159  1.00  0.91           H  
ATOM   2195 1HD2 LEU A 145       3.281   8.642 -22.958  1.00  0.91           H  
ATOM   2196 2HD2 LEU A 145       3.816  10.198 -22.276  1.00  0.91           H  
ATOM   2197 3HD2 LEU A 145       4.281   8.669 -21.481  1.00  0.91           H  
ATOM   2198  N   LEU A 146       3.077  10.464 -16.851  1.00  0.93           N  
ATOM   2199  CA  LEU A 146       3.457  11.400 -15.834  1.00  0.93           C  
ATOM   2200  C   LEU A 146       4.631  10.866 -15.042  1.00  0.93           C  
ATOM   2201  O   LEU A 146       5.554  11.620 -14.774  1.00  0.93           O  
ATOM   2202  CB  LEU A 146       2.301  11.793 -14.947  1.00  0.93           C  
ATOM   2203  CG  LEU A 146       2.683  12.850 -13.947  1.00  0.93           C  
ATOM   2204  CD1 LEU A 146       3.270  14.055 -14.664  1.00  0.93           C  
ATOM   2205  CD2 LEU A 146       1.464  13.278 -13.218  1.00  0.93           C  
ATOM   2206  H   LEU A 146       2.188   9.969 -16.789  1.00  0.93           H  
ATOM   2207  HA  LEU A 146       3.786  12.312 -16.327  1.00  0.93           H  
ATOM   2208 1HB  LEU A 146       1.500  12.146 -15.527  1.00  0.93           H  
ATOM   2209 2HB  LEU A 146       1.969  10.905 -14.409  1.00  0.93           H  
ATOM   2210  HG  LEU A 146       3.427  12.460 -13.276  1.00  0.93           H  
ATOM   2211 1HD1 LEU A 146       3.541  14.814 -13.934  1.00  0.93           H  
ATOM   2212 2HD1 LEU A 146       4.162  13.754 -15.217  1.00  0.93           H  
ATOM   2213 3HD1 LEU A 146       2.547  14.454 -15.342  1.00  0.93           H  
ATOM   2214 1HD2 LEU A 146       1.756  14.037 -12.506  1.00  0.93           H  
ATOM   2215 2HD2 LEU A 146       0.735  13.686 -13.920  1.00  0.93           H  
ATOM   2216 3HD2 LEU A 146       1.029  12.438 -12.715  1.00  0.93           H  
ATOM   2217  N   ARG A 147       4.658   9.577 -14.683  1.00  0.98           N  
ATOM   2218  CA  ARG A 147       5.832   9.092 -13.962  1.00  0.98           C  
ATOM   2219  C   ARG A 147       7.104   9.276 -14.803  1.00  0.98           C  
ATOM   2220  O   ARG A 147       8.159   9.610 -14.265  1.00  0.98           O  
ATOM   2221  CB  ARG A 147       5.703   7.625 -13.552  1.00  0.98           C  
ATOM   2222  CG  ARG A 147       4.762   7.318 -12.368  1.00  0.98           C  
ATOM   2223  CD  ARG A 147       4.943   5.916 -11.855  1.00  0.98           C  
ATOM   2224  NE  ARG A 147       4.516   4.893 -12.812  1.00  0.98           N  
ATOM   2225  CZ  ARG A 147       3.271   4.359 -12.877  1.00  0.98           C  
ATOM   2226  NH1 ARG A 147       2.344   4.727 -12.017  1.00  0.98           N  
ATOM   2227  NH2 ARG A 147       2.996   3.454 -13.800  1.00  0.98           N  
ATOM   2228  H   ARG A 147       3.889   8.940 -14.893  1.00  0.98           H  
ATOM   2229  HA  ARG A 147       5.937   9.682 -13.052  1.00  0.98           H  
ATOM   2230 1HB  ARG A 147       5.328   7.060 -14.410  1.00  0.98           H  
ATOM   2231 2HB  ARG A 147       6.687   7.229 -13.309  1.00  0.98           H  
ATOM   2232 1HG  ARG A 147       4.989   7.994 -11.552  1.00  0.98           H  
ATOM   2233 2HG  ARG A 147       3.734   7.444 -12.669  1.00  0.98           H  
ATOM   2234 1HD  ARG A 147       5.996   5.751 -11.631  1.00  0.98           H  
ATOM   2235 2HD  ARG A 147       4.359   5.793 -10.943  1.00  0.98           H  
ATOM   2236  HE  ARG A 147       5.195   4.578 -13.491  1.00  0.98           H  
ATOM   2237 1HH1 ARG A 147       2.555   5.415 -11.312  1.00  0.98           H  
ATOM   2238 2HH1 ARG A 147       1.393   4.309 -12.055  1.00  0.98           H  
ATOM   2239 1HH2 ARG A 147       3.717   3.164 -14.444  1.00  0.98           H  
ATOM   2240 2HH2 ARG A 147       2.070   3.050 -13.855  1.00  0.98           H  
ATOM   2241  N   GLU A 148       7.007   9.074 -16.123  1.00  1.08           N  
ATOM   2242  CA  GLU A 148       8.150   9.263 -17.017  1.00  1.08           C  
ATOM   2243  C   GLU A 148       8.641  10.720 -17.059  1.00  1.08           C  
ATOM   2244  O   GLU A 148       9.847  10.957 -17.164  1.00  1.08           O  
ATOM   2245  CB  GLU A 148       7.826   8.776 -18.440  1.00  1.08           C  
ATOM   2246  CG  GLU A 148       7.709   7.238 -18.591  1.00  1.08           C  
ATOM   2247  CD  GLU A 148       7.298   6.785 -19.986  1.00  1.08           C  
ATOM   2248  OE1 GLU A 148       6.982   7.614 -20.805  1.00  1.08           O  
ATOM   2249  OE2 GLU A 148       7.305   5.598 -20.224  1.00  1.08           O  
ATOM   2250  H   GLU A 148       6.118   8.771 -16.518  1.00  1.08           H  
ATOM   2251  HA  GLU A 148       8.969   8.652 -16.640  1.00  1.08           H  
ATOM   2252 1HB  GLU A 148       6.880   9.212 -18.761  1.00  1.08           H  
ATOM   2253 2HB  GLU A 148       8.594   9.128 -19.127  1.00  1.08           H  
ATOM   2254 1HG  GLU A 148       8.676   6.797 -18.358  1.00  1.08           H  
ATOM   2255 2HG  GLU A 148       6.995   6.861 -17.868  1.00  1.08           H  
ATOM   2256  N   HIS A 149       7.718  11.693 -16.975  1.00  1.22           N  
ATOM   2257  CA  HIS A 149       8.088  13.114 -17.035  1.00  1.22           C  
ATOM   2258  C   HIS A 149       8.232  13.808 -15.667  1.00  1.22           C  
ATOM   2259  O   HIS A 149       8.915  14.827 -15.534  1.00  1.22           O  
ATOM   2260  CB  HIS A 149       7.056  13.882 -17.880  1.00  1.22           C  
ATOM   2261  CG  HIS A 149       7.082  13.510 -19.320  1.00  1.22           C  
ATOM   2262  ND1 HIS A 149       8.150  13.817 -20.130  1.00  1.22           N  
ATOM   2263  CD2 HIS A 149       6.180  12.873 -20.110  1.00  1.22           C  
ATOM   2264  CE1 HIS A 149       7.915  13.372 -21.350  1.00  1.22           C  
ATOM   2265  NE2 HIS A 149       6.726  12.796 -21.367  1.00  1.22           N  
ATOM   2266  H   HIS A 149       6.732  11.432 -16.925  1.00  1.22           H  
ATOM   2267  HA  HIS A 149       9.050  13.206 -17.538  1.00  1.22           H  
ATOM   2268 1HB  HIS A 149       6.053  13.681 -17.492  1.00  1.22           H  
ATOM   2269 2HB  HIS A 149       7.238  14.954 -17.798  1.00  1.22           H  
ATOM   2270  HD1 HIS A 149       8.984  14.344 -19.828  1.00  1.22           H  
ATOM   2271  HD2 HIS A 149       5.194  12.453 -19.923  1.00  1.22           H  
ATOM   2272  HE1 HIS A 149       8.653  13.507 -22.133  1.00  1.22           H  
ATOM   2273  N   PHE A 150       7.657  13.248 -14.621  1.00  1.42           N  
ATOM   2274  CA  PHE A 150       7.700  13.899 -13.321  1.00  1.42           C  
ATOM   2275  C   PHE A 150       8.934  13.626 -12.495  1.00  1.42           C  
ATOM   2276  O   PHE A 150       8.859  12.910 -11.497  1.00  1.42           O  
ATOM   2277  CB  PHE A 150       6.503  13.566 -12.459  1.00  1.42           C  
ATOM   2278  CG  PHE A 150       6.502  14.437 -11.272  1.00  1.42           C  
ATOM   2279  CD1 PHE A 150       6.291  15.793 -11.395  1.00  1.42           C  
ATOM   2280  CD2 PHE A 150       6.776  13.913 -10.023  1.00  1.42           C  
ATOM   2281  CE1 PHE A 150       6.347  16.607 -10.294  1.00  1.42           C  
ATOM   2282  CE2 PHE A 150       6.832  14.727  -8.924  1.00  1.42           C  
ATOM   2283  CZ  PHE A 150       6.623  16.063  -9.056  1.00  1.42           C  
ATOM   2284  H   PHE A 150       7.125  12.397 -14.732  1.00  1.42           H  
ATOM   2285  HA  PHE A 150       7.667  14.975 -13.499  1.00  1.42           H  
ATOM   2286 1HB  PHE A 150       5.592  13.719 -13.010  1.00  1.42           H  
ATOM   2287 2HB  PHE A 150       6.542  12.523 -12.144  1.00  1.42           H  
ATOM   2288  HD1 PHE A 150       6.089  16.215 -12.378  1.00  1.42           H  
ATOM   2289  HD2 PHE A 150       6.959  12.843  -9.918  1.00  1.42           H  
ATOM   2290  HE1 PHE A 150       6.177  17.678 -10.401  1.00  1.42           H  
ATOM   2291  HE2 PHE A 150       7.045  14.320  -7.947  1.00  1.42           H  
ATOM   2292  HZ  PHE A 150       6.671  16.685  -8.178  1.00  1.42           H  
ATOM   2293  N   ILE A 151      10.034  14.247 -12.909  1.00  1.65           N  
ATOM   2294  CA  ILE A 151      11.343  14.174 -12.258  1.00  1.65           C  
ATOM   2295  C   ILE A 151      11.973  12.788 -12.380  1.00  1.65           C  
ATOM   2296  O   ILE A 151      12.850  12.591 -13.221  1.00  1.65           O  
ATOM   2297  OXT ILE A 151      11.876  12.014 -11.429  1.00  1.65           O  
ATOM   2298  CB  ILE A 151      11.236  14.563 -10.760  1.00  1.65           C  
ATOM   2299  CG1 ILE A 151      10.745  16.015 -10.627  1.00  1.65           C  
ATOM   2300  CG2 ILE A 151      12.594  14.409 -10.093  1.00  1.65           C  
ATOM   2301  CD1 ILE A 151      10.363  16.383  -9.217  1.00  1.65           C  
ATOM   2302  H   ILE A 151       9.922  14.783 -13.773  1.00  1.65           H  
ATOM   2303  HA  ILE A 151      12.004  14.888 -12.748  1.00  1.65           H  
ATOM   2304  HB  ILE A 151      10.539  13.922 -10.236  1.00  1.65           H  
ATOM   2305 1HG1 ILE A 151      11.529  16.691 -10.965  1.00  1.65           H  
ATOM   2306 2HG1 ILE A 151       9.868  16.154 -11.260  1.00  1.65           H  
ATOM   2307 1HG2 ILE A 151      12.513  14.682  -9.040  1.00  1.65           H  
ATOM   2308 2HG2 ILE A 151      12.924  13.374 -10.172  1.00  1.65           H  
ATOM   2309 3HG2 ILE A 151      13.319  15.059 -10.583  1.00  1.65           H  
ATOM   2310 1HD1 ILE A 151      10.017  17.415  -9.189  1.00  1.65           H  
ATOM   2311 2HD1 ILE A 151       9.568  15.723  -8.876  1.00  1.65           H  
ATOM   2312 3HD1 ILE A 151      11.225  16.270  -8.564  1.00  1.65           H  
ENDMDL

REMARK ID 183299 DOMAINID 179643 MODEL 4 2022-01-15_00000081_1_11
MODEL     4
ATOM      1  N   GLN A   1       3.855  -1.725  -3.193  1.00  3.84           N  
ATOM      2  CA  GLN A   1       4.278  -1.112  -1.938  1.00  3.84           C  
ATOM      3  C   GLN A   1       4.286   0.403  -2.014  1.00  3.84           C  
ATOM      4  O   GLN A   1       4.997   0.998  -2.824  1.00  3.84           O  
ATOM      5  CB  GLN A   1       5.671  -1.609  -1.533  1.00  3.84           C  
ATOM      6  CG  GLN A   1       6.249  -0.956  -0.256  1.00  3.84           C  
ATOM      7  CD  GLN A   1       5.497  -1.314   1.030  1.00  3.84           C  
ATOM      8  OE1 GLN A   1       5.380  -2.492   1.399  1.00  3.84           O  
ATOM      9  NE2 GLN A   1       4.995  -0.288   1.726  1.00  3.84           N  
ATOM     10 1H   GLN A   1       3.282  -2.533  -2.998  1.00  3.84           H  
ATOM     11 2H   GLN A   1       3.320  -1.054  -3.726  1.00  3.84           H  
ATOM     12 3H   GLN A   1       4.667  -2.005  -3.721  1.00  3.84           H  
ATOM     13  HA  GLN A   1       3.571  -1.402  -1.161  1.00  3.84           H  
ATOM     14 1HB  GLN A   1       5.639  -2.686  -1.373  1.00  3.84           H  
ATOM     15 2HB  GLN A   1       6.372  -1.421  -2.346  1.00  3.84           H  
ATOM     16 1HG  GLN A   1       7.283  -1.277  -0.140  1.00  3.84           H  
ATOM     17 2HG  GLN A   1       6.212   0.129  -0.374  1.00  3.84           H  
ATOM     18 1HE2 GLN A   1       4.501  -0.453   2.578  1.00  3.84           H  
ATOM     19 2HE2 GLN A   1       5.126   0.679   1.391  1.00  3.84           H  
ATOM     20  N   GLN A   2       3.483   1.029  -1.167  1.00  3.33           N  
ATOM     21  CA  GLN A   2       3.463   2.485  -1.085  1.00  3.33           C  
ATOM     22  C   GLN A   2       4.773   2.984  -0.493  1.00  3.33           C  
ATOM     23  O   GLN A   2       5.234   2.467   0.532  1.00  3.33           O  
ATOM     24  CB  GLN A   2       2.285   2.985  -0.240  1.00  3.33           C  
ATOM     25  CG  GLN A   2       2.248   4.511  -0.057  1.00  3.33           C  
ATOM     26  CD  GLN A   2       1.915   5.265  -1.340  1.00  3.33           C  
ATOM     27  OE1 GLN A   2       0.894   4.996  -1.989  1.00  3.33           O  
ATOM     28  NE2 GLN A   2       2.778   6.211  -1.719  1.00  3.33           N  
ATOM     29  H   GLN A   2       2.896   0.498  -0.538  1.00  3.33           H  
ATOM     30  HA  GLN A   2       3.371   2.892  -2.092  1.00  3.33           H  
ATOM     31 1HB  GLN A   2       1.347   2.679  -0.702  1.00  3.33           H  
ATOM     32 2HB  GLN A   2       2.327   2.533   0.749  1.00  3.33           H  
ATOM     33 1HG  GLN A   2       1.483   4.751   0.679  1.00  3.33           H  
ATOM     34 2HG  GLN A   2       3.218   4.858   0.299  1.00  3.33           H  
ATOM     35 1HE2 GLN A   2       2.607   6.733  -2.552  1.00  3.33           H  
ATOM     36 2HE2 GLN A   2       3.624   6.405  -1.161  1.00  3.33           H  
ATOM     37  N   LEU A   3       5.384   3.956  -1.157  1.00  2.83           N  
ATOM     38  CA  LEU A   3       6.632   4.537  -0.684  1.00  2.83           C  
ATOM     39  C   LEU A   3       6.429   5.865   0.031  1.00  2.83           C  
ATOM     40  O   LEU A   3       5.477   6.608  -0.258  1.00  2.83           O  
ATOM     41  CB  LEU A   3       7.594   4.759  -1.842  1.00  2.83           C  
ATOM     42  CG  LEU A   3       7.997   3.540  -2.626  1.00  2.83           C  
ATOM     43  CD1 LEU A   3       8.962   3.990  -3.727  1.00  2.83           C  
ATOM     44  CD2 LEU A   3       8.616   2.512  -1.682  1.00  2.83           C  
ATOM     45  H   LEU A   3       4.965   4.305  -2.008  1.00  2.83           H  
ATOM     46  HA  LEU A   3       7.094   3.845   0.021  1.00  2.83           H  
ATOM     47 1HB  LEU A   3       7.123   5.442  -2.538  1.00  2.83           H  
ATOM     48 2HB  LEU A   3       8.490   5.235  -1.467  1.00  2.83           H  
ATOM     49  HG  LEU A   3       7.119   3.095  -3.104  1.00  2.83           H  
ATOM     50 1HD1 LEU A   3       9.265   3.130  -4.321  1.00  2.83           H  
ATOM     51 2HD1 LEU A   3       8.467   4.719  -4.369  1.00  2.83           H  
ATOM     52 3HD1 LEU A   3       9.842   4.449  -3.270  1.00  2.83           H  
ATOM     53 1HD2 LEU A   3       8.910   1.627  -2.245  1.00  2.83           H  
ATOM     54 2HD2 LEU A   3       9.491   2.941  -1.195  1.00  2.83           H  
ATOM     55 3HD2 LEU A   3       7.885   2.230  -0.920  1.00  2.83           H  
ATOM     56  N   SER A   4       7.337   6.162   0.961  1.00  2.37           N  
ATOM     57  CA  SER A   4       7.360   7.443   1.650  1.00  2.37           C  
ATOM     58  C   SER A   4       7.977   8.513   0.776  1.00  2.37           C  
ATOM     59  O   SER A   4       8.625   8.203  -0.223  1.00  2.37           O  
ATOM     60  CB  SER A   4       8.172   7.323   2.912  1.00  2.37           C  
ATOM     61  OG  SER A   4       9.515   7.042   2.593  1.00  2.37           O  
ATOM     62  H   SER A   4       8.076   5.479   1.185  1.00  2.37           H  
ATOM     63  HA  SER A   4       6.337   7.731   1.893  1.00  2.37           H  
ATOM     64 1HB  SER A   4       8.117   8.251   3.476  1.00  2.37           H  
ATOM     65 2HB  SER A   4       7.772   6.527   3.536  1.00  2.37           H  
ATOM     66  HG  SER A   4       9.518   6.080   2.323  1.00  2.37           H  
ATOM     67  N   ASP A   5       7.839   9.774   1.173  1.00  2.00           N  
ATOM     68  CA  ASP A   5       8.443  10.866   0.411  1.00  2.00           C  
ATOM     69  C   ASP A   5       9.954  10.731   0.289  1.00  2.00           C  
ATOM     70  O   ASP A   5      10.534  11.070  -0.749  1.00  2.00           O  
ATOM     71  CB  ASP A   5       8.072  12.205   1.029  1.00  2.00           C  
ATOM     72  CG  ASP A   5       6.585  12.627   0.759  1.00  2.00           C  
ATOM     73  OD1 ASP A   5       5.927  12.047  -0.121  1.00  2.00           O  
ATOM     74  OD2 ASP A   5       6.134  13.523   1.426  1.00  2.00           O  
ATOM     75  H   ASP A   5       7.302   9.984   2.004  1.00  2.00           H  
ATOM     76  HA  ASP A   5       8.040  10.848  -0.587  1.00  2.00           H  
ATOM     77 1HB  ASP A   5       8.236  12.161   2.108  1.00  2.00           H  
ATOM     78 2HB  ASP A   5       8.738  12.978   0.644  1.00  2.00           H  
ATOM     79  N   ASP A   6      10.584  10.200   1.324  1.00  1.71           N  
ATOM     80  CA  ASP A   6      12.023  10.067   1.304  1.00  1.71           C  
ATOM     81  C   ASP A   6      12.404   8.923   0.374  1.00  1.71           C  
ATOM     82  O   ASP A   6      13.359   9.036  -0.388  1.00  1.71           O  
ATOM     83  CB  ASP A   6      12.517   9.796   2.709  1.00  1.71           C  
ATOM     84  CG  ASP A   6      12.248  10.992   3.633  1.00  1.71           C  
ATOM     85  OD1 ASP A   6      11.919  12.038   3.129  1.00  1.71           O  
ATOM     86  OD2 ASP A   6      12.331  10.845   4.819  1.00  1.71           O  
ATOM     87  H   ASP A   6      10.059   9.910   2.134  1.00  1.71           H  
ATOM     88  HA  ASP A   6      12.463  10.992   0.931  1.00  1.71           H  
ATOM     89 1HB  ASP A   6      12.022   8.914   3.096  1.00  1.71           H  
ATOM     90 2HB  ASP A   6      13.587   9.591   2.690  1.00  1.71           H  
ATOM     91  N   GLU A   7      11.636   7.839   0.395  1.00  1.49           N  
ATOM     92  CA  GLU A   7      11.927   6.723  -0.503  1.00  1.49           C  
ATOM     93  C   GLU A   7      11.700   7.105  -1.965  1.00  1.49           C  
ATOM     94  O   GLU A   7      12.441   6.663  -2.849  1.00  1.49           O  
ATOM     95  CB  GLU A   7      11.113   5.525  -0.092  1.00  1.49           C  
ATOM     96  CG  GLU A   7      11.587   4.940   1.200  1.00  1.49           C  
ATOM     97  CD  GLU A   7      10.674   3.943   1.741  1.00  1.49           C  
ATOM     98  OE1 GLU A   7       9.487   4.249   1.835  1.00  1.49           O  
ATOM     99  OE2 GLU A   7      11.128   2.860   2.063  1.00  1.49           O  
ATOM    100  H   GLU A   7      10.848   7.771   1.043  1.00  1.49           H  
ATOM    101  HA  GLU A   7      12.977   6.460  -0.385  1.00  1.49           H  
ATOM    102 1HB  GLU A   7      10.081   5.823   0.038  1.00  1.49           H  
ATOM    103 2HB  GLU A   7      11.154   4.764  -0.869  1.00  1.49           H  
ATOM    104 1HG  GLU A   7      12.565   4.491   1.047  1.00  1.49           H  
ATOM    105 2HG  GLU A   7      11.701   5.745   1.916  1.00  1.49           H  
ATOM    106  N   LYS A   8      10.682   7.925  -2.232  1.00  1.32           N  
ATOM    107  CA  LYS A   8      10.450   8.391  -3.592  1.00  1.32           C  
ATOM    108  C   LYS A   8      11.644   9.239  -4.044  1.00  1.32           C  
ATOM    109  O   LYS A   8      12.091   9.114  -5.187  1.00  1.32           O  
ATOM    110  CB  LYS A   8       9.134   9.151  -3.694  1.00  1.32           C  
ATOM    111  CG  LYS A   8       7.882   8.251  -3.589  1.00  1.32           C  
ATOM    112  CD  LYS A   8       6.604   9.048  -3.811  1.00  1.32           C  
ATOM    113  CE  LYS A   8       6.427   9.963  -2.630  1.00  1.32           C  
ATOM    114  NZ  LYS A   8       5.171  10.730  -2.603  1.00  1.32           N  
ATOM    115  H   LYS A   8      10.060   8.220  -1.477  1.00  1.32           H  
ATOM    116  HA  LYS A   8      10.386   7.523  -4.249  1.00  1.32           H  
ATOM    117 1HB  LYS A   8       9.084   9.884  -2.883  1.00  1.32           H  
ATOM    118 2HB  LYS A   8       9.096   9.697  -4.633  1.00  1.32           H  
ATOM    119 1HG  LYS A   8       7.943   7.449  -4.323  1.00  1.32           H  
ATOM    120 2HG  LYS A   8       7.851   7.809  -2.595  1.00  1.32           H  
ATOM    121 1HD  LYS A   8       6.675   9.635  -4.726  1.00  1.32           H  
ATOM    122 2HD  LYS A   8       5.750   8.376  -3.879  1.00  1.32           H  
ATOM    123 1HE  LYS A   8       6.479   9.357  -1.726  1.00  1.32           H  
ATOM    124 2HE  LYS A   8       7.251  10.666  -2.637  1.00  1.32           H  
ATOM    125 1HZ  LYS A   8       5.228  11.300  -1.726  1.00  1.32           H  
ATOM    126 2HZ  LYS A   8       5.099  11.329  -3.407  1.00  1.32           H  
ATOM    127 3HZ  LYS A   8       4.380  10.112  -2.565  1.00  1.32           H  
ATOM    128  N   LEU A   9      12.208  10.048  -3.124  1.00  1.21           N  
ATOM    129  CA  LEU A   9      13.401  10.827  -3.440  1.00  1.21           C  
ATOM    130  C   LEU A   9      14.527   9.895  -3.850  1.00  1.21           C  
ATOM    131  O   LEU A   9      15.198  10.114  -4.865  1.00  1.21           O  
ATOM    132  CB  LEU A   9      13.883  11.667  -2.254  1.00  1.21           C  
ATOM    133  CG  LEU A   9      15.136  12.387  -2.548  1.00  1.21           C  
ATOM    134  CD1 LEU A   9      14.866  13.260  -3.662  1.00  1.21           C  
ATOM    135  CD2 LEU A   9      15.641  13.178  -1.351  1.00  1.21           C  
ATOM    136  H   LEU A   9      11.783  10.149  -2.200  1.00  1.21           H  
ATOM    137  HA  LEU A   9      13.174  11.491  -4.271  1.00  1.21           H  
ATOM    138 1HB  LEU A   9      13.112  12.387  -1.975  1.00  1.21           H  
ATOM    139 2HB  LEU A   9      14.079  11.029  -1.415  1.00  1.21           H  
ATOM    140  HG  LEU A   9      15.879  11.672  -2.837  1.00  1.21           H  
ATOM    141 1HD1 LEU A   9      15.740  13.787  -3.934  1.00  1.21           H  
ATOM    142 2HD1 LEU A   9      14.524  12.666  -4.504  1.00  1.21           H  
ATOM    143 3HD1 LEU A   9      14.096  13.963  -3.376  1.00  1.21           H  
ATOM    144 1HD2 LEU A   9      16.562  13.689  -1.603  1.00  1.21           H  
ATOM    145 2HD2 LEU A   9      14.911  13.904  -1.078  1.00  1.21           H  
ATOM    146 3HD2 LEU A   9      15.818  12.509  -0.514  1.00  1.21           H  
ATOM    147  N   VAL A  10      14.720   8.835  -3.073  1.00  1.12           N  
ATOM    148  CA  VAL A  10      15.772   7.895  -3.393  1.00  1.12           C  
ATOM    149  C   VAL A  10      15.574   7.321  -4.774  1.00  1.12           C  
ATOM    150  O   VAL A  10      16.510   7.272  -5.579  1.00  1.12           O  
ATOM    151  CB  VAL A  10      15.752   6.710  -2.423  1.00  1.12           C  
ATOM    152  CG1 VAL A  10      16.683   5.675  -2.926  1.00  1.12           C  
ATOM    153  CG2 VAL A  10      16.101   7.176  -1.040  1.00  1.12           C  
ATOM    154  H   VAL A  10      14.144   8.711  -2.239  1.00  1.12           H  
ATOM    155  HA  VAL A  10      16.730   8.410  -3.341  1.00  1.12           H  
ATOM    156  HB  VAL A  10      14.771   6.265  -2.404  1.00  1.12           H  
ATOM    157 1HG1 VAL A  10      16.683   4.821  -2.280  1.00  1.12           H  
ATOM    158 2HG1 VAL A  10      16.378   5.367  -3.922  1.00  1.12           H  
ATOM    159 3HG1 VAL A  10      17.636   6.071  -2.973  1.00  1.12           H  
ATOM    160 1HG2 VAL A  10      16.089   6.352  -0.357  1.00  1.12           H  
ATOM    161 2HG2 VAL A  10      17.048   7.610  -1.044  1.00  1.12           H  
ATOM    162 3HG2 VAL A  10      15.389   7.905  -0.726  1.00  1.12           H  
ATOM    163  N   ALA A  11      14.356   6.890  -5.071  1.00  1.05           N  
ATOM    164  CA  ALA A  11      14.087   6.305  -6.365  1.00  1.05           C  
ATOM    165  C   ALA A  11      14.394   7.283  -7.493  1.00  1.05           C  
ATOM    166  O   ALA A  11      14.984   6.904  -8.508  1.00  1.05           O  
ATOM    167  CB  ALA A  11      12.647   5.854  -6.431  1.00  1.05           C  
ATOM    168  H   ALA A  11      13.610   6.958  -4.372  1.00  1.05           H  
ATOM    169  HA  ALA A  11      14.744   5.437  -6.483  1.00  1.05           H  
ATOM    170 1HB  ALA A  11      12.452   5.388  -7.391  1.00  1.05           H  
ATOM    171 2HB  ALA A  11      12.457   5.141  -5.626  1.00  1.05           H  
ATOM    172 3HB  ALA A  11      11.999   6.721  -6.305  1.00  1.05           H  
ATOM    173  N   ALA A  12      14.036   8.563  -7.296  1.00  1.01           N  
ATOM    174  CA  ALA A  12      14.293   9.582  -8.305  1.00  1.01           C  
ATOM    175  C   ALA A  12      15.780   9.743  -8.569  1.00  1.01           C  
ATOM    176  O   ALA A  12      16.212   9.883  -9.719  1.00  1.01           O  
ATOM    177  CB  ALA A  12      13.717  10.906  -7.859  1.00  1.01           C  
ATOM    178  H   ALA A  12      13.545   8.823  -6.439  1.00  1.01           H  
ATOM    179  HA  ALA A  12      13.812   9.270  -9.229  1.00  1.01           H  
ATOM    180 1HB  ALA A  12      13.892  11.649  -8.632  1.00  1.01           H  
ATOM    181 2HB  ALA A  12      12.647  10.805  -7.686  1.00  1.01           H  
ATOM    182 3HB  ALA A  12      14.199  11.221  -6.936  1.00  1.01           H  
ATOM    183  N   PHE A  13      16.585   9.687  -7.506  1.00  0.99           N  
ATOM    184  CA  PHE A  13      18.022   9.824  -7.681  1.00  0.99           C  
ATOM    185  C   PHE A  13      18.594   8.636  -8.407  1.00  0.99           C  
ATOM    186  O   PHE A  13      19.416   8.777  -9.305  1.00  0.99           O  
ATOM    187  CB  PHE A  13      18.730   9.931  -6.341  1.00  0.99           C  
ATOM    188  CG  PHE A  13      18.588  11.208  -5.691  1.00  0.99           C  
ATOM    189  CD1 PHE A  13      18.564  12.365  -6.408  1.00  0.99           C  
ATOM    190  CD2 PHE A  13      18.471  11.258  -4.358  1.00  0.99           C  
ATOM    191  CE1 PHE A  13      18.419  13.568  -5.782  1.00  0.99           C  
ATOM    192  CE2 PHE A  13      18.339  12.431  -3.734  1.00  0.99           C  
ATOM    193  CZ  PHE A  13      18.314  13.599  -4.435  1.00  0.99           C  
ATOM    194  H   PHE A  13      16.183   9.581  -6.571  1.00  0.99           H  
ATOM    195  HA  PHE A  13      18.220  10.719  -8.268  1.00  0.99           H  
ATOM    196 1HB  PHE A  13      18.329   9.172  -5.675  1.00  0.99           H  
ATOM    197 2HB  PHE A  13      19.790   9.725  -6.470  1.00  0.99           H  
ATOM    198  HD1 PHE A  13      18.667  12.314  -7.480  1.00  0.99           H  
ATOM    199  HD2 PHE A  13      18.481  10.332  -3.793  1.00  0.99           H  
ATOM    200  HE1 PHE A  13      18.394  14.484  -6.357  1.00  0.99           H  
ATOM    201  HE2 PHE A  13      18.236  12.432  -2.676  1.00  0.99           H  
ATOM    202  HZ  PHE A  13      18.201  14.538  -3.912  1.00  0.99           H  
ATOM    203  N   VAL A  14      18.142   7.448  -8.067  1.00  0.97           N  
ATOM    204  CA  VAL A  14      18.715   6.280  -8.702  1.00  0.97           C  
ATOM    205  C   VAL A  14      18.393   6.273 -10.189  1.00  0.97           C  
ATOM    206  O   VAL A  14      19.264   5.988 -11.014  1.00  0.97           O  
ATOM    207  CB  VAL A  14      18.212   5.006  -8.029  1.00  0.97           C  
ATOM    208  CG1 VAL A  14      18.681   3.776  -8.803  1.00  0.97           C  
ATOM    209  CG2 VAL A  14      18.716   4.956  -6.605  1.00  0.97           C  
ATOM    210  H   VAL A  14      17.438   7.355  -7.331  1.00  0.97           H  
ATOM    211  HA  VAL A  14      19.793   6.318  -8.586  1.00  0.97           H  
ATOM    212  HB  VAL A  14      17.117   5.017  -8.027  1.00  0.97           H  
ATOM    213 1HG1 VAL A  14      18.306   2.876  -8.313  1.00  0.97           H  
ATOM    214 2HG1 VAL A  14      18.306   3.820  -9.826  1.00  0.97           H  
ATOM    215 3HG1 VAL A  14      19.769   3.755  -8.809  1.00  0.97           H  
ATOM    216 1HG2 VAL A  14      18.328   4.079  -6.144  1.00  0.97           H  
ATOM    217 2HG2 VAL A  14      19.792   4.928  -6.589  1.00  0.97           H  
ATOM    218 3HG2 VAL A  14      18.373   5.823  -6.067  1.00  0.97           H  
ATOM    219  N   LYS A  15      17.145   6.581 -10.540  1.00  0.97           N  
ATOM    220  CA  LYS A  15      16.738   6.575 -11.938  1.00  0.97           C  
ATOM    221  C   LYS A  15      17.394   7.676 -12.768  1.00  0.97           C  
ATOM    222  O   LYS A  15      17.868   7.422 -13.878  1.00  0.97           O  
ATOM    223  CB  LYS A  15      15.227   6.728 -12.020  1.00  0.97           C  
ATOM    224  CG  LYS A  15      14.448   5.519 -11.536  1.00  0.97           C  
ATOM    225  CD  LYS A  15      12.950   5.765 -11.601  1.00  0.97           C  
ATOM    226  CE  LYS A  15      12.173   4.566 -11.077  1.00  0.97           C  
ATOM    227  NZ  LYS A  15      10.701   4.796 -11.112  1.00  0.97           N  
ATOM    228  H   LYS A  15      16.456   6.809  -9.820  1.00  0.97           H  
ATOM    229  HA  LYS A  15      17.022   5.615 -12.368  1.00  0.97           H  
ATOM    230 1HB  LYS A  15      14.925   7.580 -11.401  1.00  0.97           H  
ATOM    231 2HB  LYS A  15      14.932   6.944 -13.045  1.00  0.97           H  
ATOM    232 1HG  LYS A  15      14.697   4.656 -12.152  1.00  0.97           H  
ATOM    233 2HG  LYS A  15      14.727   5.300 -10.505  1.00  0.97           H  
ATOM    234 1HD  LYS A  15      12.708   6.640 -10.992  1.00  0.97           H  
ATOM    235 2HD  LYS A  15      12.656   5.964 -12.630  1.00  0.97           H  
ATOM    236 1HE  LYS A  15      12.412   3.695 -11.685  1.00  0.97           H  
ATOM    237 2HE  LYS A  15      12.477   4.373 -10.047  1.00  0.97           H  
ATOM    238 1HZ  LYS A  15      10.223   3.981 -10.755  1.00  0.97           H  
ATOM    239 2HZ  LYS A  15      10.473   5.597 -10.541  1.00  0.97           H  
ATOM    240 3HZ  LYS A  15      10.409   4.967 -12.064  1.00  0.97           H  
ATOM    241  N   ALA A  16      17.446   8.903 -12.239  1.00  1.00           N  
ATOM    242  CA  ALA A  16      18.059   9.995 -12.990  1.00  1.00           C  
ATOM    243  C   ALA A  16      19.539   9.722 -13.222  1.00  1.00           C  
ATOM    244  O   ALA A  16      20.087  10.026 -14.288  1.00  1.00           O  
ATOM    245  CB  ALA A  16      17.866  11.288 -12.256  1.00  1.00           C  
ATOM    246  H   ALA A  16      17.048   9.096 -11.317  1.00  1.00           H  
ATOM    247  HA  ALA A  16      17.569  10.060 -13.960  1.00  1.00           H  
ATOM    248 1HB  ALA A  16      18.291  12.098 -12.837  1.00  1.00           H  
ATOM    249 2HB  ALA A  16      16.802  11.460 -12.123  1.00  1.00           H  
ATOM    250 3HB  ALA A  16      18.349  11.224 -11.283  1.00  1.00           H  
ATOM    251  N   VAL A  17      20.185   9.134 -12.225  1.00  1.04           N  
ATOM    252  CA  VAL A  17      21.582   8.784 -12.311  1.00  1.04           C  
ATOM    253  C   VAL A  17      21.790   7.659 -13.301  1.00  1.04           C  
ATOM    254  O   VAL A  17      22.726   7.693 -14.105  1.00  1.04           O  
ATOM    255  CB  VAL A  17      22.099   8.457 -10.936  1.00  1.04           C  
ATOM    256  CG1 VAL A  17      23.478   7.901 -10.985  1.00  1.04           C  
ATOM    257  CG2 VAL A  17      22.066   9.745 -10.181  1.00  1.04           C  
ATOM    258  H   VAL A  17      19.702   8.922 -11.350  1.00  1.04           H  
ATOM    259  HA  VAL A  17      22.120   9.663 -12.644  1.00  1.04           H  
ATOM    260  HB  VAL A  17      21.450   7.716 -10.468  1.00  1.04           H  
ATOM    261 1HG1 VAL A  17      23.812   7.692  -9.972  1.00  1.04           H  
ATOM    262 2HG1 VAL A  17      23.466   6.982 -11.564  1.00  1.04           H  
ATOM    263 3HG1 VAL A  17      24.141   8.615 -11.451  1.00  1.04           H  
ATOM    264 1HG2 VAL A  17      22.395   9.578  -9.177  1.00  1.04           H  
ATOM    265 2HG2 VAL A  17      22.716  10.452 -10.687  1.00  1.04           H  
ATOM    266 3HG2 VAL A  17      21.072  10.154 -10.164  1.00  1.04           H  
ATOM    267  N   ALA A  18      20.915   6.658 -13.272  1.00  1.11           N  
ATOM    268  CA  ALA A  18      21.019   5.567 -14.218  1.00  1.11           C  
ATOM    269  C   ALA A  18      20.941   6.108 -15.639  1.00  1.11           C  
ATOM    270  O   ALA A  18      21.665   5.653 -16.530  1.00  1.11           O  
ATOM    271  CB  ALA A  18      19.892   4.590 -13.986  1.00  1.11           C  
ATOM    272  H   ALA A  18      20.175   6.634 -12.570  1.00  1.11           H  
ATOM    273  HA  ALA A  18      21.979   5.076 -14.070  1.00  1.11           H  
ATOM    274 1HB  ALA A  18      19.975   3.758 -14.681  1.00  1.11           H  
ATOM    275 2HB  ALA A  18      19.936   4.237 -12.972  1.00  1.11           H  
ATOM    276 3HB  ALA A  18      18.942   5.094 -14.138  1.00  1.11           H  
ATOM    277  N   TYR A  19      20.067   7.098 -15.843  1.00  1.21           N  
ATOM    278  CA  TYR A  19      19.903   7.764 -17.126  1.00  1.21           C  
ATOM    279  C   TYR A  19      21.175   8.481 -17.567  1.00  1.21           C  
ATOM    280  O   TYR A  19      21.610   8.339 -18.706  1.00  1.21           O  
ATOM    281  CB  TYR A  19      18.768   8.783 -17.093  1.00  1.21           C  
ATOM    282  CG  TYR A  19      18.567   9.503 -18.410  1.00  1.21           C  
ATOM    283  CD1 TYR A  19      17.827   8.902 -19.406  1.00  1.21           C  
ATOM    284  CD2 TYR A  19      19.146  10.748 -18.631  1.00  1.21           C  
ATOM    285  CE1 TYR A  19      17.643   9.541 -20.611  1.00  1.21           C  
ATOM    286  CE2 TYR A  19      18.963  11.384 -19.839  1.00  1.21           C  
ATOM    287  CZ  TYR A  19      18.212  10.786 -20.825  1.00  1.21           C  
ATOM    288  OH  TYR A  19      18.016  11.419 -22.030  1.00  1.21           O  
ATOM    289  H   TYR A  19      19.470   7.394 -15.067  1.00  1.21           H  
ATOM    290  HA  TYR A  19      19.677   7.004 -17.876  1.00  1.21           H  
ATOM    291 1HB  TYR A  19      17.836   8.286 -16.824  1.00  1.21           H  
ATOM    292 2HB  TYR A  19      18.958   9.527 -16.341  1.00  1.21           H  
ATOM    293  HD1 TYR A  19      17.379   7.922 -19.236  1.00  1.21           H  
ATOM    294  HD2 TYR A  19      19.742  11.220 -17.850  1.00  1.21           H  
ATOM    295  HE1 TYR A  19      17.050   9.067 -21.393  1.00  1.21           H  
ATOM    296  HE2 TYR A  19      19.410  12.359 -20.011  1.00  1.21           H  
ATOM    297  HH  TYR A  19      18.275  12.343 -21.953  1.00  1.21           H  
ATOM    298  N   MET A  20      21.750   9.312 -16.678  1.00  1.33           N  
ATOM    299  CA  MET A  20      22.894  10.121 -17.093  1.00  1.33           C  
ATOM    300  C   MET A  20      24.185   9.324 -17.211  1.00  1.33           C  
ATOM    301  O   MET A  20      25.019   9.646 -18.047  1.00  1.33           O  
ATOM    302  CB  MET A  20      23.166  11.247 -16.088  1.00  1.33           C  
ATOM    303  CG  MET A  20      23.876  10.830 -14.847  1.00  1.33           C  
ATOM    304  SD  MET A  20      24.054  12.147 -13.689  1.00  1.33           S  
ATOM    305  CE  MET A  20      25.150  13.187 -14.570  1.00  1.33           C  
ATOM    306  H   MET A  20      21.354   9.409 -15.746  1.00  1.33           H  
ATOM    307  HA  MET A  20      22.672  10.546 -18.069  1.00  1.33           H  
ATOM    308 1HB  MET A  20      23.773  11.995 -16.521  1.00  1.33           H  
ATOM    309 2HB  MET A  20      22.224  11.701 -15.797  1.00  1.33           H  
ATOM    310 1HG  MET A  20      23.365  10.031 -14.387  1.00  1.33           H  
ATOM    311 2HG  MET A  20      24.872  10.497 -15.113  1.00  1.33           H  
ATOM    312 1HE  MET A  20      25.345  14.052 -13.986  1.00  1.33           H  
ATOM    313 2HE  MET A  20      26.072  12.659 -14.773  1.00  1.33           H  
ATOM    314 3HE  MET A  20      24.701  13.486 -15.500  1.00  1.33           H  
ATOM    315  N   SER A  21      24.334   8.251 -16.435  1.00  1.44           N  
ATOM    316  CA  SER A  21      25.574   7.473 -16.417  1.00  1.44           C  
ATOM    317  C   SER A  21      26.237   7.204 -17.792  1.00  1.44           C  
ATOM    318  O   SER A  21      27.422   7.502 -17.926  1.00  1.44           O  
ATOM    319  CB  SER A  21      25.396   6.195 -15.621  1.00  1.44           C  
ATOM    320  OG  SER A  21      26.584   5.434 -15.624  1.00  1.44           O  
ATOM    321  H   SER A  21      23.596   8.001 -15.771  1.00  1.44           H  
ATOM    322  HA  SER A  21      26.297   8.061 -15.850  1.00  1.44           H  
ATOM    323 1HB  SER A  21      25.142   6.462 -14.597  1.00  1.44           H  
ATOM    324 2HB  SER A  21      24.571   5.606 -15.998  1.00  1.44           H  
ATOM    325  HG  SER A  21      27.245   5.955 -15.102  1.00  1.44           H  
ATOM    326  N   PRO A  22      25.569   6.617 -18.818  1.00  1.53           N  
ATOM    327  CA  PRO A  22      26.151   6.324 -20.127  1.00  1.53           C  
ATOM    328  C   PRO A  22      26.600   7.553 -20.934  1.00  1.53           C  
ATOM    329  O   PRO A  22      27.345   7.412 -21.909  1.00  1.53           O  
ATOM    330  CB  PRO A  22      25.014   5.579 -20.838  1.00  1.53           C  
ATOM    331  CG  PRO A  22      23.759   6.002 -20.130  1.00  1.53           C  
ATOM    332  CD  PRO A  22      24.164   6.152 -18.695  1.00  1.53           C  
ATOM    333  HA  PRO A  22      27.005   5.649 -19.977  1.00  1.53           H  
ATOM    334 1HB  PRO A  22      25.006   5.852 -21.901  1.00  1.53           H  
ATOM    335 2HB  PRO A  22      25.187   4.491 -20.790  1.00  1.53           H  
ATOM    336 1HG  PRO A  22      23.379   6.950 -20.546  1.00  1.53           H  
ATOM    337 2HG  PRO A  22      22.969   5.254 -20.269  1.00  1.53           H  
ATOM    338 1HD  PRO A  22      23.504   6.857 -18.266  1.00  1.53           H  
ATOM    339 2HD  PRO A  22      24.108   5.183 -18.186  1.00  1.53           H  
ATOM    340  N   ARG A  23      26.112   8.743 -20.584  1.00  1.57           N  
ATOM    341  CA  ARG A  23      26.489   9.964 -21.289  1.00  1.57           C  
ATOM    342  C   ARG A  23      27.746  10.523 -20.626  1.00  1.57           C  
ATOM    343  O   ARG A  23      27.894  10.429 -19.412  1.00  1.57           O  
ATOM    344  CB  ARG A  23      25.370  10.995 -21.204  1.00  1.57           C  
ATOM    345  CG  ARG A  23      24.056  10.672 -21.891  1.00  1.57           C  
ATOM    346  CD  ARG A  23      23.106  11.824 -21.725  1.00  1.57           C  
ATOM    347  NE  ARG A  23      21.793  11.596 -22.321  1.00  1.57           N  
ATOM    348  CZ  ARG A  23      21.485  11.822 -23.613  1.00  1.57           C  
ATOM    349  NH1 ARG A  23      22.407  12.248 -24.448  1.00  1.57           N  
ATOM    350  NH2 ARG A  23      20.252  11.617 -24.044  1.00  1.57           N  
ATOM    351  H   ARG A  23      25.520   8.843 -19.763  1.00  1.57           H  
ATOM    352  HA  ARG A  23      26.702   9.731 -22.332  1.00  1.57           H  
ATOM    353 1HB  ARG A  23      25.103  11.110 -20.167  1.00  1.57           H  
ATOM    354 2HB  ARG A  23      25.720  11.959 -21.568  1.00  1.57           H  
ATOM    355 1HG  ARG A  23      24.221  10.494 -22.952  1.00  1.57           H  
ATOM    356 2HG  ARG A  23      23.610   9.785 -21.429  1.00  1.57           H  
ATOM    357 1HD  ARG A  23      22.958  11.996 -20.659  1.00  1.57           H  
ATOM    358 2HD  ARG A  23      23.536  12.719 -22.173  1.00  1.57           H  
ATOM    359  HE  ARG A  23      21.053  11.262 -21.715  1.00  1.57           H  
ATOM    360 1HH1 ARG A  23      23.349  12.405 -24.122  1.00  1.57           H  
ATOM    361 2HH1 ARG A  23      22.173  12.416 -25.417  1.00  1.57           H  
ATOM    362 1HH2 ARG A  23      19.527  11.318 -23.394  1.00  1.57           H  
ATOM    363 2HH2 ARG A  23      20.021  11.786 -25.013  1.00  1.57           H  
ATOM    364  N   LYS A  24      28.637  11.186 -21.368  1.00  1.53           N  
ATOM    365  CA  LYS A  24      29.832  11.724 -20.691  1.00  1.53           C  
ATOM    366  C   LYS A  24      29.561  13.061 -20.010  1.00  1.53           C  
ATOM    367  O   LYS A  24      30.052  14.109 -20.428  1.00  1.53           O  
ATOM    368  CB  LYS A  24      30.984  11.871 -21.675  1.00  1.53           C  
ATOM    369  CG  LYS A  24      31.400  10.565 -22.357  1.00  1.53           C  
ATOM    370  CD  LYS A  24      31.919   9.543 -21.344  1.00  1.53           C  
ATOM    371  CE  LYS A  24      32.427   8.281 -22.039  1.00  1.53           C  
ATOM    372  NZ  LYS A  24      32.882   7.252 -21.064  1.00  1.53           N  
ATOM    373  H   LYS A  24      28.514  11.287 -22.365  1.00  1.53           H  
ATOM    374  HA  LYS A  24      30.137  11.022 -19.914  1.00  1.53           H  
ATOM    375 1HB  LYS A  24      30.721  12.594 -22.444  1.00  1.53           H  
ATOM    376 2HB  LYS A  24      31.857  12.258 -21.140  1.00  1.53           H  
ATOM    377 1HG  LYS A  24      30.542  10.141 -22.881  1.00  1.53           H  
ATOM    378 2HG  LYS A  24      32.184  10.772 -23.085  1.00  1.53           H  
ATOM    379 1HD  LYS A  24      32.733   9.984 -20.759  1.00  1.53           H  
ATOM    380 2HD  LYS A  24      31.114   9.270 -20.655  1.00  1.53           H  
ATOM    381 1HE  LYS A  24      31.626   7.861 -22.647  1.00  1.53           H  
ATOM    382 2HE  LYS A  24      33.262   8.544 -22.685  1.00  1.53           H  
ATOM    383 1HZ  LYS A  24      33.211   6.434 -21.556  1.00  1.53           H  
ATOM    384 2HZ  LYS A  24      33.636   7.635 -20.497  1.00  1.53           H  
ATOM    385 3HZ  LYS A  24      32.104   6.998 -20.466  1.00  1.53           H  
ATOM    386  N   ILE A  25      28.723  12.998 -18.985  1.00  1.44           N  
ATOM    387  CA  ILE A  25      28.265  14.152 -18.230  1.00  1.44           C  
ATOM    388  C   ILE A  25      28.351  13.865 -16.736  1.00  1.44           C  
ATOM    389  O   ILE A  25      28.299  12.707 -16.325  1.00  1.44           O  
ATOM    390  CB  ILE A  25      26.827  14.485 -18.659  1.00  1.44           C  
ATOM    391  CG1 ILE A  25      25.918  13.376 -18.349  1.00  1.44           C  
ATOM    392  CG2 ILE A  25      26.777  14.689 -20.173  1.00  1.44           C  
ATOM    393  CD1 ILE A  25      24.494  13.738 -18.642  1.00  1.44           C  
ATOM    394  H   ILE A  25      28.385  12.068 -18.744  1.00  1.44           H  
ATOM    395  HA  ILE A  25      28.912  15.001 -18.455  1.00  1.44           H  
ATOM    396  HB  ILE A  25      26.481  15.382 -18.139  1.00  1.44           H  
ATOM    397 1HG1 ILE A  25      26.211  12.531 -18.935  1.00  1.44           H  
ATOM    398 2HG1 ILE A  25      26.020  13.103 -17.312  1.00  1.44           H  
ATOM    399 1HG2 ILE A  25      25.770  14.906 -20.481  1.00  1.44           H  
ATOM    400 2HG2 ILE A  25      27.435  15.510 -20.443  1.00  1.44           H  
ATOM    401 3HG2 ILE A  25      27.093  13.794 -20.682  1.00  1.44           H  
ATOM    402 1HD1 ILE A  25      23.840  12.913 -18.444  1.00  1.44           H  
ATOM    403 2HD1 ILE A  25      24.210  14.585 -18.031  1.00  1.44           H  
ATOM    404 3HD1 ILE A  25      24.417  14.001 -19.689  1.00  1.44           H  
ATOM    405  N   GLY A  26      28.483  14.900 -15.918  1.00  1.32           N  
ATOM    406  CA  GLY A  26      28.518  14.681 -14.482  1.00  1.32           C  
ATOM    407  C   GLY A  26      27.548  15.586 -13.746  1.00  1.32           C  
ATOM    408  O   GLY A  26      26.851  16.398 -14.356  1.00  1.32           O  
ATOM    409  H   GLY A  26      28.536  15.837 -16.287  1.00  1.32           H  
ATOM    410 1HA  GLY A  26      28.284  13.644 -14.260  1.00  1.32           H  
ATOM    411 2HA  GLY A  26      29.527  14.852 -14.117  1.00  1.32           H  
ATOM    412  N   ALA A  27      27.513  15.434 -12.428  1.00  1.22           N  
ATOM    413  CA  ALA A  27      26.629  16.243 -11.581  1.00  1.22           C  
ATOM    414  C   ALA A  27      26.947  16.085 -10.111  1.00  1.22           C  
ATOM    415  O   ALA A  27      27.567  15.100  -9.708  1.00  1.22           O  
ATOM    416  CB  ALA A  27      25.175  15.871 -11.796  1.00  1.22           C  
ATOM    417  H   ALA A  27      28.143  14.737 -12.037  1.00  1.22           H  
ATOM    418  HA  ALA A  27      26.780  17.292 -11.844  1.00  1.22           H  
ATOM    419 1HB  ALA A  27      24.551  16.506 -11.170  1.00  1.22           H  
ATOM    420 2HB  ALA A  27      24.908  16.025 -12.835  1.00  1.22           H  
ATOM    421 3HB  ALA A  27      25.019  14.825 -11.527  1.00  1.22           H  
ATOM    422  N   LEU A  28      26.458  17.014  -9.288  1.00  1.14           N  
ATOM    423  CA  LEU A  28      26.549  16.825  -7.845  1.00  1.14           C  
ATOM    424  C   LEU A  28      25.229  17.206  -7.178  1.00  1.14           C  
ATOM    425  O   LEU A  28      24.681  18.289  -7.427  1.00  1.14           O  
ATOM    426  CB  LEU A  28      27.684  17.670  -7.254  1.00  1.14           C  
ATOM    427  CG  LEU A  28      28.054  17.420  -5.753  1.00  1.14           C  
ATOM    428  CD1 LEU A  28      29.489  17.781  -5.580  1.00  1.14           C  
ATOM    429  CD2 LEU A  28      27.235  18.241  -4.805  1.00  1.14           C  
ATOM    430  H   LEU A  28      26.004  17.837  -9.659  1.00  1.14           H  
ATOM    431  HA  LEU A  28      26.750  15.779  -7.643  1.00  1.14           H  
ATOM    432 1HB  LEU A  28      28.583  17.489  -7.842  1.00  1.14           H  
ATOM    433 2HB  LEU A  28      27.421  18.721  -7.361  1.00  1.14           H  
ATOM    434  HG  LEU A  28      27.910  16.371  -5.522  1.00  1.14           H  
ATOM    435 1HD1 LEU A  28      29.779  17.604  -4.563  1.00  1.14           H  
ATOM    436 2HD1 LEU A  28      30.097  17.184  -6.242  1.00  1.14           H  
ATOM    437 3HD1 LEU A  28      29.622  18.833  -5.816  1.00  1.14           H  
ATOM    438 1HD2 LEU A  28      27.545  18.042  -3.780  1.00  1.14           H  
ATOM    439 2HD2 LEU A  28      27.407  19.255  -5.023  1.00  1.14           H  
ATOM    440 3HD2 LEU A  28      26.185  18.013  -4.911  1.00  1.14           H  
ATOM    441  N   VAL A  29      24.721  16.296  -6.353  1.00  1.13           N  
ATOM    442  CA  VAL A  29      23.502  16.560  -5.609  1.00  1.13           C  
ATOM    443  C   VAL A  29      23.749  16.342  -4.118  1.00  1.13           C  
ATOM    444  O   VAL A  29      24.259  15.300  -3.695  1.00  1.13           O  
ATOM    445  CB  VAL A  29      22.335  15.661  -6.065  1.00  1.13           C  
ATOM    446  CG1 VAL A  29      21.110  16.024  -5.233  1.00  1.13           C  
ATOM    447  CG2 VAL A  29      22.057  15.835  -7.579  1.00  1.13           C  
ATOM    448  H   VAL A  29      25.218  15.414  -6.231  1.00  1.13           H  
ATOM    449  HA  VAL A  29      23.215  17.601  -5.757  1.00  1.13           H  
ATOM    450  HB  VAL A  29      22.580  14.617  -5.861  1.00  1.13           H  
ATOM    451 1HG1 VAL A  29      20.301  15.416  -5.517  1.00  1.13           H  
ATOM    452 2HG1 VAL A  29      21.313  15.875  -4.177  1.00  1.13           H  
ATOM    453 3HG1 VAL A  29      20.855  17.066  -5.402  1.00  1.13           H  
ATOM    454 1HG2 VAL A  29      21.225  15.192  -7.867  1.00  1.13           H  
ATOM    455 2HG2 VAL A  29      21.806  16.865  -7.800  1.00  1.13           H  
ATOM    456 3HG2 VAL A  29      22.943  15.554  -8.149  1.00  1.13           H  
ATOM    457  N   SER A  30      23.397  17.333  -3.325  1.00  1.21           N  
ATOM    458  CA  SER A  30      23.557  17.265  -1.886  1.00  1.21           C  
ATOM    459  C   SER A  30      22.194  17.132  -1.216  1.00  1.21           C  
ATOM    460  O   SER A  30      21.269  17.883  -1.530  1.00  1.21           O  
ATOM    461  CB  SER A  30      24.284  18.495  -1.391  1.00  1.21           C  
ATOM    462  OG  SER A  30      24.322  18.506  -0.002  1.00  1.21           O  
ATOM    463  H   SER A  30      22.987  18.163  -3.736  1.00  1.21           H  
ATOM    464  HA  SER A  30      24.151  16.388  -1.633  1.00  1.21           H  
ATOM    465 1HB  SER A  30      25.302  18.489  -1.783  1.00  1.21           H  
ATOM    466 2HB  SER A  30      23.795  19.390  -1.763  1.00  1.21           H  
ATOM    467  HG  SER A  30      24.596  17.615   0.244  1.00  1.21           H  
ATOM    468  N   ILE A  31      22.072  16.152  -0.319  1.00  1.38           N  
ATOM    469  CA  ILE A  31      20.814  15.922   0.370  1.00  1.38           C  
ATOM    470  C   ILE A  31      21.028  16.087   1.858  1.00  1.38           C  
ATOM    471  O   ILE A  31      21.869  15.432   2.485  1.00  1.38           O  
ATOM    472  CB  ILE A  31      20.275  14.538   0.082  1.00  1.38           C  
ATOM    473  CG1 ILE A  31      20.153  14.371  -1.399  1.00  1.38           C  
ATOM    474  CG2 ILE A  31      18.890  14.420   0.725  1.00  1.38           C  
ATOM    475  CD1 ILE A  31      21.367  13.690  -2.061  1.00  1.38           C  
ATOM    476  H   ILE A  31      22.868  15.564  -0.119  1.00  1.38           H  
ATOM    477  HA  ILE A  31      20.085  16.654   0.045  1.00  1.38           H  
ATOM    478  HB  ILE A  31      20.943  13.777   0.464  1.00  1.38           H  
ATOM    479 1HG1 ILE A  31      19.286  13.816  -1.571  1.00  1.38           H  
ATOM    480 2HG1 ILE A  31      20.031  15.340  -1.857  1.00  1.38           H  
ATOM    481 1HG2 ILE A  31      18.461  13.451   0.522  1.00  1.38           H  
ATOM    482 2HG2 ILE A  31      18.979  14.552   1.805  1.00  1.38           H  
ATOM    483 3HG2 ILE A  31      18.237  15.193   0.319  1.00  1.38           H  
ATOM    484 1HD1 ILE A  31      21.196  13.600  -3.130  1.00  1.38           H  
ATOM    485 2HD1 ILE A  31      22.266  14.277  -1.890  1.00  1.38           H  
ATOM    486 3HD1 ILE A  31      21.508  12.709  -1.644  1.00  1.38           H  
ATOM    487  N   GLU A  32      20.304  17.041   2.399  1.00  1.64           N  
ATOM    488  CA  GLU A  32      20.550  17.418   3.769  1.00  1.64           C  
ATOM    489  C   GLU A  32      19.771  16.651   4.843  1.00  1.64           C  
ATOM    490  O   GLU A  32      18.653  16.179   4.625  1.00  1.64           O  
ATOM    491  CB  GLU A  32      20.385  18.914   3.841  1.00  1.64           C  
ATOM    492  CG  GLU A  32      20.826  19.507   5.076  1.00  1.64           C  
ATOM    493  CD  GLU A  32      22.288  19.240   5.474  1.00  1.64           C  
ATOM    494  OE1 GLU A  32      23.145  19.992   5.141  1.00  1.64           O  
ATOM    495  OE2 GLU A  32      22.496  18.267   6.170  1.00  1.64           O  
ATOM    496  H   GLU A  32      19.601  17.523   1.831  1.00  1.64           H  
ATOM    497  HA  GLU A  32      21.603  17.224   3.963  1.00  1.64           H  
ATOM    498 1HB  GLU A  32      20.907  19.345   3.011  1.00  1.64           H  
ATOM    499 2HB  GLU A  32      19.329  19.166   3.714  1.00  1.64           H  
ATOM    500 1HG  GLU A  32      20.679  20.573   5.001  1.00  1.64           H  
ATOM    501 2HG  GLU A  32      20.166  19.147   5.809  1.00  1.64           H  
ATOM    502  N   GLU A  33      20.405  16.552   6.018  1.00  1.96           N  
ATOM    503  CA  GLU A  33      19.880  15.971   7.246  1.00  1.96           C  
ATOM    504  C   GLU A  33      19.552  17.117   8.229  1.00  1.96           C  
ATOM    505  O   GLU A  33      18.543  17.074   8.939  1.00  1.96           O  
ATOM    506  CB  GLU A  33      20.900  14.969   7.810  1.00  1.96           C  
ATOM    507  CG  GLU A  33      20.457  14.190   9.035  1.00  1.96           C  
ATOM    508  CD  GLU A  33      21.398  13.031   9.377  1.00  1.96           C  
ATOM    509  OE1 GLU A  33      22.336  12.798   8.634  1.00  1.96           O  
ATOM    510  OE2 GLU A  33      21.174  12.394  10.377  1.00  1.96           O  
ATOM    511  H   GLU A  33      21.323  16.978   6.066  1.00  1.96           H  
ATOM    512  HA  GLU A  33      18.960  15.437   7.017  1.00  1.96           H  
ATOM    513 1HB  GLU A  33      21.161  14.248   7.033  1.00  1.96           H  
ATOM    514 2HB  GLU A  33      21.818  15.504   8.072  1.00  1.96           H  
ATOM    515 1HG  GLU A  33      20.414  14.869   9.885  1.00  1.96           H  
ATOM    516 2HG  GLU A  33      19.454  13.800   8.861  1.00  1.96           H  
ATOM    517  N   THR A  34      20.403  18.157   8.233  1.00  2.26           N  
ATOM    518  CA  THR A  34      20.206  19.359   9.061  1.00  2.26           C  
ATOM    519  C   THR A  34      19.919  20.494   8.073  1.00  2.26           C  
ATOM    520  O   THR A  34      20.819  21.165   7.581  1.00  2.26           O  
ATOM    521  CB  THR A  34      21.450  19.696   9.898  1.00  2.26           C  
ATOM    522  OG1 THR A  34      21.785  18.589  10.747  1.00  2.26           O  
ATOM    523  CG2 THR A  34      21.173  20.921  10.753  1.00  2.26           C  
ATOM    524  H   THR A  34      21.211  18.122   7.610  1.00  2.26           H  
ATOM    525  HA  THR A  34      19.343  19.228   9.714  1.00  2.26           H  
ATOM    526  HB  THR A  34      22.292  19.900   9.231  1.00  2.26           H  
ATOM    527  HG1 THR A  34      22.284  17.937  10.236  1.00  2.26           H  
ATOM    528 1HG2 THR A  34      22.057  21.161  11.342  1.00  2.26           H  
ATOM    529 2HG2 THR A  34      20.926  21.764  10.107  1.00  2.26           H  
ATOM    530 3HG2 THR A  34      20.336  20.717  11.418  1.00  2.26           H  
ATOM    531  N   GLN A  35      18.640  20.716   7.815  1.00  2.48           N  
ATOM    532  CA  GLN A  35      18.154  21.458   6.645  1.00  2.48           C  
ATOM    533  C   GLN A  35      18.526  22.924   6.398  1.00  2.48           C  
ATOM    534  O   GLN A  35      18.384  23.378   5.268  1.00  2.48           O  
ATOM    535  CB  GLN A  35      16.632  21.357   6.605  1.00  2.48           C  
ATOM    536  CG  GLN A  35      16.127  19.950   6.290  1.00  2.48           C  
ATOM    537  CD  GLN A  35      14.606  19.855   6.256  1.00  2.48           C  
ATOM    538  OE1 GLN A  35      13.892  20.675   6.844  1.00  2.48           O  
ATOM    539  NE2 GLN A  35      14.103  18.834   5.568  1.00  2.48           N  
ATOM    540  H   GLN A  35      17.964  20.209   8.372  1.00  2.48           H  
ATOM    541  HA  GLN A  35      18.508  20.916   5.776  1.00  2.48           H  
ATOM    542 1HB  GLN A  35      16.218  21.666   7.566  1.00  2.48           H  
ATOM    543 2HB  GLN A  35      16.243  22.035   5.841  1.00  2.48           H  
ATOM    544 1HG  GLN A  35      16.509  19.661   5.307  1.00  2.48           H  
ATOM    545 2HG  GLN A  35      16.503  19.259   7.049  1.00  2.48           H  
ATOM    546 1HE2 GLN A  35      13.110  18.708   5.506  1.00  2.48           H  
ATOM    547 2HE2 GLN A  35      14.722  18.188   5.125  1.00  2.48           H  
ATOM    548  N   THR A  36      18.963  23.677   7.394  1.00  2.53           N  
ATOM    549  CA  THR A  36      19.196  25.106   7.156  1.00  2.53           C  
ATOM    550  C   THR A  36      19.958  25.462   5.850  1.00  2.53           C  
ATOM    551  O   THR A  36      19.413  26.173   5.010  1.00  2.53           O  
ATOM    552  CB  THR A  36      19.949  25.717   8.363  1.00  2.53           C  
ATOM    553  OG1 THR A  36      19.158  25.559   9.552  1.00  2.53           O  
ATOM    554  CG2 THR A  36      20.216  27.200   8.148  1.00  2.53           C  
ATOM    555  H   THR A  36      19.113  23.266   8.304  1.00  2.53           H  
ATOM    556  HA  THR A  36      18.220  25.589   7.100  1.00  2.53           H  
ATOM    557  HB  THR A  36      20.897  25.195   8.495  1.00  2.53           H  
ATOM    558  HG1 THR A  36      19.640  25.915  10.306  1.00  2.53           H  
ATOM    559 1HG2 THR A  36      20.742  27.603   9.012  1.00  2.53           H  
ATOM    560 2HG2 THR A  36      20.822  27.341   7.270  1.00  2.53           H  
ATOM    561 3HG2 THR A  36      19.270  27.722   8.028  1.00  2.53           H  
ATOM    562  N   LEU A  37      21.224  25.052   5.695  1.00  2.43           N  
ATOM    563  CA  LEU A  37      22.031  25.313   4.470  1.00  2.43           C  
ATOM    564  C   LEU A  37      21.859  26.675   3.764  1.00  2.43           C  
ATOM    565  O   LEU A  37      22.145  26.790   2.562  1.00  2.43           O  
ATOM    566  CB  LEU A  37      21.801  24.222   3.424  1.00  2.43           C  
ATOM    567  CG  LEU A  37      22.328  22.881   3.782  1.00  2.43           C  
ATOM    568  CD1 LEU A  37      21.963  21.942   2.743  1.00  2.43           C  
ATOM    569  CD2 LEU A  37      23.809  22.928   3.878  1.00  2.43           C  
ATOM    570  H   LEU A  37      21.636  24.490   6.427  1.00  2.43           H  
ATOM    571  HA  LEU A  37      23.074  25.248   4.775  1.00  2.43           H  
ATOM    572 1HB  LEU A  37      20.724  24.118   3.268  1.00  2.43           H  
ATOM    573 2HB  LEU A  37      22.261  24.526   2.487  1.00  2.43           H  
ATOM    574  HG  LEU A  37      21.906  22.554   4.736  1.00  2.43           H  
ATOM    575 1HD1 LEU A  37      22.368  20.977   2.995  1.00  2.43           H  
ATOM    576 2HD1 LEU A  37      20.878  21.886   2.659  1.00  2.43           H  
ATOM    577 3HD1 LEU A  37      22.397  22.268   1.818  1.00  2.43           H  
ATOM    578 1HD2 LEU A  37      24.178  21.943   4.126  1.00  2.43           H  
ATOM    579 2HD2 LEU A  37      24.198  23.216   2.922  1.00  2.43           H  
ATOM    580 3HD2 LEU A  37      24.118  23.639   4.649  1.00  2.43           H  
ATOM    581  N   ARG A  38      21.481  27.715   4.494  1.00  2.25           N  
ATOM    582  CA  ARG A  38      21.238  29.030   3.916  1.00  2.25           C  
ATOM    583  C   ARG A  38      22.506  29.600   3.318  1.00  2.25           C  
ATOM    584  O   ARG A  38      22.485  30.270   2.283  1.00  2.25           O  
ATOM    585  CB  ARG A  38      20.691  29.962   4.985  1.00  2.25           C  
ATOM    586  CG  ARG A  38      19.261  29.651   5.427  1.00  2.25           C  
ATOM    587  CD  ARG A  38      18.819  30.506   6.571  1.00  2.25           C  
ATOM    588  NE  ARG A  38      17.464  30.175   6.998  1.00  2.25           N  
ATOM    589  CZ  ARG A  38      16.886  30.597   8.142  1.00  2.25           C  
ATOM    590  NH1 ARG A  38      17.552  31.368   8.975  1.00  2.25           N  
ATOM    591  NH2 ARG A  38      15.649  30.232   8.429  1.00  2.25           N  
ATOM    592  H   ARG A  38      21.296  27.562   5.474  1.00  2.25           H  
ATOM    593  HA  ARG A  38      20.489  28.928   3.131  1.00  2.25           H  
ATOM    594 1HB  ARG A  38      21.327  29.908   5.869  1.00  2.25           H  
ATOM    595 2HB  ARG A  38      20.716  30.991   4.625  1.00  2.25           H  
ATOM    596 1HG  ARG A  38      18.583  29.828   4.594  1.00  2.25           H  
ATOM    597 2HG  ARG A  38      19.192  28.613   5.723  1.00  2.25           H  
ATOM    598 1HD  ARG A  38      19.492  30.353   7.415  1.00  2.25           H  
ATOM    599 2HD  ARG A  38      18.840  31.554   6.276  1.00  2.25           H  
ATOM    600  HE  ARG A  38      16.916  29.584   6.387  1.00  2.25           H  
ATOM    601 1HH1 ARG A  38      18.498  31.649   8.760  1.00  2.25           H  
ATOM    602 2HH1 ARG A  38      17.114  31.682   9.830  1.00  2.25           H  
ATOM    603 1HH2 ARG A  38      15.137  29.639   7.791  1.00  2.25           H  
ATOM    604 2HH2 ARG A  38      15.215  30.547   9.284  1.00  2.25           H  
ATOM    605  N   GLU A  39      23.621  29.260   3.950  1.00  2.05           N  
ATOM    606  CA  GLU A  39      24.958  29.678   3.570  1.00  2.05           C  
ATOM    607  C   GLU A  39      25.407  29.159   2.186  1.00  2.05           C  
ATOM    608  O   GLU A  39      26.397  29.645   1.638  1.00  2.05           O  
ATOM    609  CB  GLU A  39      25.932  29.268   4.683  1.00  2.05           C  
ATOM    610  CG  GLU A  39      25.987  27.773   4.957  1.00  2.05           C  
ATOM    611  CD  GLU A  39      24.944  27.272   5.961  1.00  2.05           C  
ATOM    612  OE1 GLU A  39      24.059  28.023   6.298  1.00  2.05           O  
ATOM    613  OE2 GLU A  39      25.033  26.133   6.373  1.00  2.05           O  
ATOM    614  H   GLU A  39      23.526  28.684   4.772  1.00  2.05           H  
ATOM    615  HA  GLU A  39      24.958  30.768   3.518  1.00  2.05           H  
ATOM    616 1HB  GLU A  39      26.938  29.595   4.422  1.00  2.05           H  
ATOM    617 2HB  GLU A  39      25.652  29.768   5.609  1.00  2.05           H  
ATOM    618 1HG  GLU A  39      25.808  27.294   4.032  1.00  2.05           H  
ATOM    619 2HG  GLU A  39      26.981  27.499   5.292  1.00  2.05           H  
ATOM    620  N   TYR A  40      24.691  28.173   1.622  1.00  1.91           N  
ATOM    621  CA  TYR A  40      25.014  27.675   0.287  1.00  1.91           C  
ATOM    622  C   TYR A  40      23.898  28.052  -0.681  1.00  1.91           C  
ATOM    623  O   TYR A  40      24.143  28.530  -1.791  1.00  1.91           O  
ATOM    624  CB  TYR A  40      25.153  26.158   0.281  1.00  1.91           C  
ATOM    625  CG  TYR A  40      26.223  25.617   1.144  1.00  1.91           C  
ATOM    626  CD1 TYR A  40      25.898  25.227   2.391  1.00  1.91           C  
ATOM    627  CD2 TYR A  40      27.513  25.482   0.690  1.00  1.91           C  
ATOM    628  CE1 TYR A  40      26.842  24.697   3.224  1.00  1.91           C  
ATOM    629  CE2 TYR A  40      28.470  24.946   1.527  1.00  1.91           C  
ATOM    630  CZ  TYR A  40      28.123  24.562   2.782  1.00  1.91           C  
ATOM    631  OH  TYR A  40      29.052  24.039   3.599  1.00  1.91           O  
ATOM    632  H   TYR A  40      23.890  27.783   2.116  1.00  1.91           H  
ATOM    633  HA  TYR A  40      25.939  28.137  -0.061  1.00  1.91           H  
ATOM    634 1HB  TYR A  40      24.209  25.723   0.613  1.00  1.91           H  
ATOM    635 2HB  TYR A  40      25.331  25.819  -0.741  1.00  1.91           H  
ATOM    636  HD1 TYR A  40      24.873  25.346   2.735  1.00  1.91           H  
ATOM    637  HD2 TYR A  40      27.774  25.797  -0.321  1.00  1.91           H  
ATOM    638  HE1 TYR A  40      26.572  24.390   4.238  1.00  1.91           H  
ATOM    639  HE2 TYR A  40      29.495  24.821   1.204  1.00  1.91           H  
ATOM    640  HH  TYR A  40      28.683  23.972   4.486  1.00  1.91           H  
ATOM    641  N   ILE A  41      22.660  27.893  -0.225  1.00  1.82           N  
ATOM    642  CA  ILE A  41      21.480  28.123  -1.046  1.00  1.82           C  
ATOM    643  C   ILE A  41      21.415  29.572  -1.510  1.00  1.82           C  
ATOM    644  O   ILE A  41      21.185  29.853  -2.690  1.00  1.82           O  
ATOM    645  CB  ILE A  41      20.237  27.731  -0.228  1.00  1.82           C  
ATOM    646  CG1 ILE A  41      20.246  26.192  -0.049  1.00  1.82           C  
ATOM    647  CG2 ILE A  41      18.939  28.221  -0.889  1.00  1.82           C  
ATOM    648  CD1 ILE A  41      19.276  25.680   0.975  1.00  1.82           C  
ATOM    649  H   ILE A  41      22.517  27.547   0.720  1.00  1.82           H  
ATOM    650  HA  ILE A  41      21.532  27.483  -1.919  1.00  1.82           H  
ATOM    651  HB  ILE A  41      20.316  28.169   0.766  1.00  1.82           H  
ATOM    652 1HG1 ILE A  41      20.012  25.726  -1.003  1.00  1.82           H  
ATOM    653 2HG1 ILE A  41      21.249  25.884   0.256  1.00  1.82           H  
ATOM    654 1HG2 ILE A  41      18.092  27.927  -0.273  1.00  1.82           H  
ATOM    655 2HG2 ILE A  41      18.964  29.306  -0.975  1.00  1.82           H  
ATOM    656 3HG2 ILE A  41      18.824  27.798  -1.863  1.00  1.82           H  
ATOM    657 1HD1 ILE A  41      19.348  24.595   1.046  1.00  1.82           H  
ATOM    658 2HD1 ILE A  41      19.511  26.115   1.951  1.00  1.82           H  
ATOM    659 3HD1 ILE A  41      18.269  25.955   0.704  1.00  1.82           H  
ATOM    660  N   ALA A  42      21.706  30.494  -0.600  1.00  1.78           N  
ATOM    661  CA  ALA A  42      21.703  31.923  -0.857  1.00  1.78           C  
ATOM    662  C   ALA A  42      22.694  32.360  -1.940  1.00  1.78           C  
ATOM    663  O   ALA A  42      22.587  33.479  -2.441  1.00  1.78           O  
ATOM    664  CB  ALA A  42      22.032  32.670   0.425  1.00  1.78           C  
ATOM    665  H   ALA A  42      21.919  30.209   0.356  1.00  1.78           H  
ATOM    666  HA  ALA A  42      20.702  32.197  -1.187  1.00  1.78           H  
ATOM    667 1HB  ALA A  42      21.990  33.742   0.243  1.00  1.78           H  
ATOM    668 2HB  ALA A  42      21.312  32.404   1.201  1.00  1.78           H  
ATOM    669 3HB  ALA A  42      23.035  32.395   0.756  1.00  1.78           H  
ATOM    670  N   THR A  43      23.704  31.537  -2.251  1.00  1.74           N  
ATOM    671  CA  THR A  43      24.717  31.940  -3.208  1.00  1.74           C  
ATOM    672  C   THR A  43      24.445  31.416  -4.625  1.00  1.74           C  
ATOM    673  O   THR A  43      25.191  31.732  -5.556  1.00  1.74           O  
ATOM    674  CB  THR A  43      26.100  31.469  -2.732  1.00  1.74           C  
ATOM    675  OG1 THR A  43      26.168  30.038  -2.751  1.00  1.74           O  
ATOM    676  CG2 THR A  43      26.299  31.936  -1.281  1.00  1.74           C  
ATOM    677  H   THR A  43      23.761  30.600  -1.855  1.00  1.74           H  
ATOM    678  HA  THR A  43      24.729  33.028  -3.254  1.00  1.74           H  
ATOM    679  HB  THR A  43      26.881  31.880  -3.366  1.00  1.74           H  
ATOM    680  HG1 THR A  43      25.339  29.652  -2.402  1.00  1.74           H  
ATOM    681 1HG2 THR A  43      27.272  31.601  -0.918  1.00  1.74           H  
ATOM    682 2HG2 THR A  43      26.247  33.022  -1.236  1.00  1.74           H  
ATOM    683 3HG2 THR A  43      25.514  31.506  -0.650  1.00  1.74           H  
ATOM    684  N   GLY A  44      23.414  30.583  -4.787  1.00  1.71           N  
ATOM    685  CA  GLY A  44      23.080  30.031  -6.098  1.00  1.71           C  
ATOM    686  C   GLY A  44      21.773  30.623  -6.566  1.00  1.71           C  
ATOM    687  O   GLY A  44      21.376  31.688  -6.101  1.00  1.71           O  
ATOM    688  H   GLY A  44      22.817  30.353  -3.990  1.00  1.71           H  
ATOM    689 1HA  GLY A  44      23.871  30.237  -6.815  1.00  1.71           H  
ATOM    690 2HA  GLY A  44      22.974  28.959  -6.022  1.00  1.71           H  
ATOM    691  N   ILE A  45      21.093  29.941  -7.477  1.00  1.66           N  
ATOM    692  CA  ILE A  45      19.788  30.402  -7.916  1.00  1.66           C  
ATOM    693  C   ILE A  45      18.733  29.436  -7.367  1.00  1.66           C  
ATOM    694  O   ILE A  45      18.730  28.255  -7.761  1.00  1.66           O  
ATOM    695  CB  ILE A  45      19.660  30.492  -9.436  1.00  1.66           C  
ATOM    696  CG1 ILE A  45      20.713  31.474  -9.988  1.00  1.66           C  
ATOM    697  CG2 ILE A  45      18.257  30.938  -9.790  1.00  1.66           C  
ATOM    698  CD1 ILE A  45      20.768  31.533 -11.498  1.00  1.66           C  
ATOM    699  H   ILE A  45      21.487  29.090  -7.850  1.00  1.66           H  
ATOM    700  HA  ILE A  45      19.638  31.408  -7.561  1.00  1.66           H  
ATOM    701  HB  ILE A  45      19.844  29.516  -9.878  1.00  1.66           H  
ATOM    702 1HG1 ILE A  45      20.500  32.472  -9.604  1.00  1.66           H  
ATOM    703 2HG1 ILE A  45      21.699  31.169  -9.626  1.00  1.66           H  
ATOM    704 1HG2 ILE A  45      18.156  30.996 -10.872  1.00  1.66           H  
ATOM    705 2HG2 ILE A  45      17.530  30.222  -9.395  1.00  1.66           H  
ATOM    706 3HG2 ILE A  45      18.069  31.919  -9.353  1.00  1.66           H  
ATOM    707 1HD1 ILE A  45      21.539  32.241 -11.804  1.00  1.66           H  
ATOM    708 2HD1 ILE A  45      20.999  30.558 -11.906  1.00  1.66           H  
ATOM    709 3HD1 ILE A  45      19.802  31.859 -11.880  1.00  1.66           H  
ATOM    710  N   PRO A  46      17.882  29.876  -6.416  1.00  1.59           N  
ATOM    711  CA  PRO A  46      16.859  29.090  -5.763  1.00  1.59           C  
ATOM    712  C   PRO A  46      15.928  28.460  -6.759  1.00  1.59           C  
ATOM    713  O   PRO A  46      15.588  29.068  -7.778  1.00  1.59           O  
ATOM    714  CB  PRO A  46      16.136  30.121  -4.895  1.00  1.59           C  
ATOM    715  CG  PRO A  46      17.168  31.170  -4.619  1.00  1.59           C  
ATOM    716  CD  PRO A  46      17.985  31.256  -5.882  1.00  1.59           C  
ATOM    717  HA  PRO A  46      17.327  28.332  -5.117  1.00  1.59           H  
ATOM    718 1HB  PRO A  46      15.270  30.518  -5.442  1.00  1.59           H  
ATOM    719 2HB  PRO A  46      15.748  29.640  -3.984  1.00  1.59           H  
ATOM    720 1HG  PRO A  46      16.688  32.124  -4.354  1.00  1.59           H  
ATOM    721 2HG  PRO A  46      17.777  30.867  -3.746  1.00  1.59           H  
ATOM    722 1HD  PRO A  46      17.558  31.993  -6.579  1.00  1.59           H  
ATOM    723 2HD  PRO A  46      18.999  31.506  -5.555  1.00  1.59           H  
ATOM    724  N   LEU A  47      15.526  27.242  -6.471  1.00  1.51           N  
ATOM    725  CA  LEU A  47      14.589  26.511  -7.309  1.00  1.51           C  
ATOM    726  C   LEU A  47      13.701  25.608  -6.506  1.00  1.51           C  
ATOM    727  O   LEU A  47      14.130  24.576  -6.074  1.00  1.51           O  
ATOM    728  CB  LEU A  47      15.318  25.642  -8.331  1.00  1.51           C  
ATOM    729  CG  LEU A  47      14.395  24.762  -9.189  1.00  1.51           C  
ATOM    730  CD1 LEU A  47      13.463  25.631  -9.997  1.00  1.51           C  
ATOM    731  CD2 LEU A  47      15.220  23.868 -10.087  1.00  1.51           C  
ATOM    732  H   LEU A  47      15.848  26.825  -5.597  1.00  1.51           H  
ATOM    733  HA  LEU A  47      13.961  27.232  -7.831  1.00  1.51           H  
ATOM    734 1HB  LEU A  47      15.887  26.293  -8.995  1.00  1.51           H  
ATOM    735 2HB  LEU A  47      16.014  24.992  -7.797  1.00  1.51           H  
ATOM    736  HG  LEU A  47      13.791  24.144  -8.528  1.00  1.51           H  
ATOM    737 1HD1 LEU A  47      12.802  24.993 -10.583  1.00  1.51           H  
ATOM    738 2HD1 LEU A  47      12.868  26.249  -9.326  1.00  1.51           H  
ATOM    739 3HD1 LEU A  47      14.042  26.269 -10.666  1.00  1.51           H  
ATOM    740 1HD2 LEU A  47      14.551  23.250 -10.669  1.00  1.51           H  
ATOM    741 2HD2 LEU A  47      15.823  24.478 -10.760  1.00  1.51           H  
ATOM    742 3HD2 LEU A  47      15.869  23.243  -9.484  1.00  1.51           H  
ATOM    743  N   ASP A  48      12.437  25.958  -6.394  1.00  1.41           N  
ATOM    744  CA  ASP A  48      11.473  25.155  -5.651  1.00  1.41           C  
ATOM    745  C   ASP A  48      10.914  24.086  -6.575  1.00  1.41           C  
ATOM    746  O   ASP A  48      10.052  24.379  -7.406  1.00  1.41           O  
ATOM    747  CB  ASP A  48      10.343  26.055  -5.119  1.00  1.41           C  
ATOM    748  CG  ASP A  48       9.236  25.363  -4.239  1.00  1.41           C  
ATOM    749  OD1 ASP A  48       9.096  24.168  -4.237  1.00  1.41           O  
ATOM    750  OD2 ASP A  48       8.539  26.086  -3.577  1.00  1.41           O  
ATOM    751  H   ASP A  48      12.144  26.816  -6.803  1.00  1.41           H  
ATOM    752  HA  ASP A  48      11.977  24.663  -4.814  1.00  1.41           H  
ATOM    753 1HB  ASP A  48      10.788  26.853  -4.525  1.00  1.41           H  
ATOM    754 2HB  ASP A  48       9.845  26.520  -5.967  1.00  1.41           H  
ATOM    755  N   ALA A  49      11.419  22.863  -6.479  1.00  1.33           N  
ATOM    756  CA  ALA A  49      10.931  21.852  -7.420  1.00  1.33           C  
ATOM    757  C   ALA A  49      10.995  20.427  -6.874  1.00  1.33           C  
ATOM    758  O   ALA A  49      11.992  19.989  -6.316  1.00  1.33           O  
ATOM    759  CB  ALA A  49      11.720  21.968  -8.715  1.00  1.33           C  
ATOM    760  H   ALA A  49      12.135  22.688  -5.770  1.00  1.33           H  
ATOM    761  HA  ALA A  49       9.882  22.061  -7.626  1.00  1.33           H  
ATOM    762 1HB  ALA A  49      11.333  21.253  -9.435  1.00  1.33           H  
ATOM    763 2HB  ALA A  49      11.613  22.975  -9.118  1.00  1.33           H  
ATOM    764 3HB  ALA A  49      12.770  21.768  -8.521  1.00  1.33           H  
ATOM    765  N   ASP A  50       9.911  19.681  -7.049  1.00  1.26           N  
ATOM    766  CA  ASP A  50       9.869  18.296  -6.572  1.00  1.26           C  
ATOM    767  C   ASP A  50      10.916  17.441  -7.261  1.00  1.26           C  
ATOM    768  O   ASP A  50      11.095  17.534  -8.476  1.00  1.26           O  
ATOM    769  CB  ASP A  50       8.479  17.694  -6.783  1.00  1.26           C  
ATOM    770  CG  ASP A  50       7.467  18.312  -5.853  1.00  1.26           C  
ATOM    771  OD1 ASP A  50       7.887  19.057  -4.998  1.00  1.26           O  
ATOM    772  OD2 ASP A  50       6.301  18.050  -5.975  1.00  1.26           O  
ATOM    773  H   ASP A  50       9.103  20.079  -7.510  1.00  1.26           H  
ATOM    774  HA  ASP A  50      10.075  18.280  -5.503  1.00  1.26           H  
ATOM    775 1HB  ASP A  50       8.159  17.871  -7.806  1.00  1.26           H  
ATOM    776 2HB  ASP A  50       8.518  16.619  -6.616  1.00  1.26           H  
ATOM    777  N   ILE A  51      11.538  16.521  -6.532  1.00  1.21           N  
ATOM    778  CA  ILE A  51      12.567  15.740  -7.205  1.00  1.21           C  
ATOM    779  C   ILE A  51      12.024  14.616  -8.060  1.00  1.21           C  
ATOM    780  O   ILE A  51      11.882  13.471  -7.639  1.00  1.21           O  
ATOM    781  CB  ILE A  51      13.560  15.129  -6.222  1.00  1.21           C  
ATOM    782  CG1 ILE A  51      14.156  16.180  -5.384  1.00  1.21           C  
ATOM    783  CG2 ILE A  51      14.632  14.470  -7.010  1.00  1.21           C  
ATOM    784  CD1 ILE A  51      14.829  17.157  -6.139  1.00  1.21           C  
ATOM    785  H   ILE A  51      11.365  16.450  -5.532  1.00  1.21           H  
ATOM    786  HA  ILE A  51      13.120  16.401  -7.848  1.00  1.21           H  
ATOM    787  HB  ILE A  51      13.053  14.412  -5.577  1.00  1.21           H  
ATOM    788 1HG1 ILE A  51      13.387  16.673  -4.834  1.00  1.21           H  
ATOM    789 2HG1 ILE A  51      14.859  15.765  -4.706  1.00  1.21           H  
ATOM    790 1HG2 ILE A  51      15.373  14.024  -6.360  1.00  1.21           H  
ATOM    791 2HG2 ILE A  51      14.192  13.709  -7.628  1.00  1.21           H  
ATOM    792 3HG2 ILE A  51      15.103  15.214  -7.635  1.00  1.21           H  
ATOM    793 1HD1 ILE A  51      15.217  17.886  -5.449  1.00  1.21           H  
ATOM    794 2HD1 ILE A  51      15.643  16.706  -6.699  1.00  1.21           H  
ATOM    795 3HD1 ILE A  51      14.118  17.612  -6.819  1.00  1.21           H  
ATOM    796  N   SER A  52      11.773  14.980  -9.307  1.00  1.18           N  
ATOM    797  CA  SER A  52      11.351  14.036 -10.325  1.00  1.18           C  
ATOM    798  C   SER A  52      12.553  13.586 -11.138  1.00  1.18           C  
ATOM    799  O   SER A  52      13.586  14.264 -11.182  1.00  1.18           O  
ATOM    800  CB  SER A  52      10.312  14.657 -11.247  1.00  1.18           C  
ATOM    801  OG  SER A  52      10.853  15.719 -12.023  1.00  1.18           O  
ATOM    802  H   SER A  52      11.852  15.974  -9.509  1.00  1.18           H  
ATOM    803  HA  SER A  52      10.915  13.163  -9.837  1.00  1.18           H  
ATOM    804 1HB  SER A  52       9.907  13.893 -11.907  1.00  1.18           H  
ATOM    805 2HB  SER A  52       9.492  15.036 -10.642  1.00  1.18           H  
ATOM    806  HG  SER A  52      10.090  16.186 -12.394  1.00  1.18           H  
ATOM    807  N   GLY A  53      12.391  12.489 -11.870  1.00  1.16           N  
ATOM    808  CA  GLY A  53      13.449  12.023 -12.761  1.00  1.16           C  
ATOM    809  C   GLY A  53      13.799  13.107 -13.774  1.00  1.16           C  
ATOM    810  O   GLY A  53      14.964  13.464 -13.937  1.00  1.16           O  
ATOM    811  H   GLY A  53      11.530  11.965 -11.798  1.00  1.16           H  
ATOM    812 1HA  GLY A  53      14.333  11.766 -12.174  1.00  1.16           H  
ATOM    813 2HA  GLY A  53      13.129  11.119 -13.279  1.00  1.16           H  
ATOM    814  N   GLU A  54      12.777  13.648 -14.443  1.00  1.16           N  
ATOM    815  CA  GLU A  54      12.990  14.662 -15.473  1.00  1.16           C  
ATOM    816  C   GLU A  54      13.667  15.921 -14.934  1.00  1.16           C  
ATOM    817  O   GLU A  54      14.536  16.493 -15.597  1.00  1.16           O  
ATOM    818  CB  GLU A  54      11.651  15.042 -16.107  1.00  1.16           C  
ATOM    819  CG  GLU A  54      11.039  13.953 -16.979  1.00  1.16           C  
ATOM    820  CD  GLU A  54       9.676  14.325 -17.521  1.00  1.16           C  
ATOM    821  OE1 GLU A  54       9.151  15.336 -17.114  1.00  1.16           O  
ATOM    822  OE2 GLU A  54       9.165  13.598 -18.340  1.00  1.16           O  
ATOM    823  H   GLU A  54      11.842  13.329 -14.247  1.00  1.16           H  
ATOM    824  HA  GLU A  54      13.627  14.237 -16.244  1.00  1.16           H  
ATOM    825 1HB  GLU A  54      10.935  15.278 -15.316  1.00  1.16           H  
ATOM    826 2HB  GLU A  54      11.776  15.938 -16.713  1.00  1.16           H  
ATOM    827 1HG  GLU A  54      11.710  13.754 -17.814  1.00  1.16           H  
ATOM    828 2HG  GLU A  54      10.956  13.040 -16.390  1.00  1.16           H  
ATOM    829  N   LEU A  55      13.318  16.349 -13.719  1.00  1.17           N  
ATOM    830  CA  LEU A  55      13.975  17.527 -13.161  1.00  1.17           C  
ATOM    831  C   LEU A  55      15.466  17.289 -13.031  1.00  1.17           C  
ATOM    832  O   LEU A  55      16.286  18.088 -13.500  1.00  1.17           O  
ATOM    833  CB  LEU A  55      13.392  17.838 -11.793  1.00  1.17           C  
ATOM    834  CG  LEU A  55      14.015  18.952 -11.004  1.00  1.17           C  
ATOM    835  CD1 LEU A  55      13.880  20.261 -11.731  1.00  1.17           C  
ATOM    836  CD2 LEU A  55      13.324  18.973  -9.703  1.00  1.17           C  
ATOM    837  H   LEU A  55      12.587  15.882 -13.176  1.00  1.17           H  
ATOM    838  HA  LEU A  55      13.812  18.370 -13.830  1.00  1.17           H  
ATOM    839 1HB  LEU A  55      12.340  18.080 -11.922  1.00  1.17           H  
ATOM    840 2HB  LEU A  55      13.453  16.934 -11.185  1.00  1.17           H  
ATOM    841  HG  LEU A  55      15.071  18.760 -10.856  1.00  1.17           H  
ATOM    842 1HD1 LEU A  55      14.328  21.042 -11.134  1.00  1.17           H  
ATOM    843 2HD1 LEU A  55      14.392  20.198 -12.691  1.00  1.17           H  
ATOM    844 3HD1 LEU A  55      12.827  20.478 -11.889  1.00  1.17           H  
ATOM    845 1HD2 LEU A  55      13.686  19.720  -9.065  1.00  1.17           H  
ATOM    846 2HD2 LEU A  55      12.268  19.146  -9.880  1.00  1.17           H  
ATOM    847 3HD2 LEU A  55      13.466  18.022  -9.239  1.00  1.17           H  
ATOM    848  N   LEU A  56      15.818  16.166 -12.414  1.00  1.21           N  
ATOM    849  CA  LEU A  56      17.212  15.845 -12.212  1.00  1.21           C  
ATOM    850  C   LEU A  56      17.923  15.666 -13.539  1.00  1.21           C  
ATOM    851  O   LEU A  56      19.058  16.100 -13.693  1.00  1.21           O  
ATOM    852  CB  LEU A  56      17.324  14.590 -11.388  1.00  1.21           C  
ATOM    853  CG  LEU A  56      16.913  14.695  -9.956  1.00  1.21           C  
ATOM    854  CD1 LEU A  56      16.922  13.289  -9.384  1.00  1.21           C  
ATOM    855  CD2 LEU A  56      17.887  15.648  -9.208  1.00  1.21           C  
ATOM    856  H   LEU A  56      15.097  15.525 -12.072  1.00  1.21           H  
ATOM    857  HA  LEU A  56      17.683  16.663 -11.675  1.00  1.21           H  
ATOM    858 1HB  LEU A  56      16.674  13.850 -11.848  1.00  1.21           H  
ATOM    859 2HB  LEU A  56      18.337  14.237 -11.428  1.00  1.21           H  
ATOM    860  HG  LEU A  56      15.897  15.085  -9.887  1.00  1.21           H  
ATOM    861 1HD1 LEU A  56      16.635  13.294  -8.354  1.00  1.21           H  
ATOM    862 2HD1 LEU A  56      16.226  12.665  -9.944  1.00  1.21           H  
ATOM    863 3HD1 LEU A  56      17.920  12.886  -9.477  1.00  1.21           H  
ATOM    864 1HD2 LEU A  56      17.595  15.723  -8.163  1.00  1.21           H  
ATOM    865 2HD2 LEU A  56      18.902  15.257  -9.275  1.00  1.21           H  
ATOM    866 3HD2 LEU A  56      17.850  16.640  -9.664  1.00  1.21           H  
ATOM    867  N   ILE A  57      17.257  15.073 -14.517  1.00  1.28           N  
ATOM    868  CA  ILE A  57      17.878  14.903 -15.811  1.00  1.28           C  
ATOM    869  C   ILE A  57      18.179  16.248 -16.458  1.00  1.28           C  
ATOM    870  O   ILE A  57      19.284  16.453 -16.950  1.00  1.28           O  
ATOM    871  CB  ILE A  57      17.043  14.011 -16.725  1.00  1.28           C  
ATOM    872  CG1 ILE A  57      17.076  12.566 -16.167  1.00  1.28           C  
ATOM    873  CG2 ILE A  57      17.574  14.088 -18.138  1.00  1.28           C  
ATOM    874  CD1 ILE A  57      16.063  11.647 -16.789  1.00  1.28           C  
ATOM    875  H   ILE A  57      16.317  14.711 -14.356  1.00  1.28           H  
ATOM    876  HA  ILE A  57      18.822  14.384 -15.657  1.00  1.28           H  
ATOM    877  HB  ILE A  57      16.007  14.346 -16.705  1.00  1.28           H  
ATOM    878 1HG1 ILE A  57      18.067  12.157 -16.334  1.00  1.28           H  
ATOM    879 2HG1 ILE A  57      16.906  12.599 -15.099  1.00  1.28           H  
ATOM    880 1HG2 ILE A  57      16.976  13.451 -18.785  1.00  1.28           H  
ATOM    881 2HG2 ILE A  57      17.521  15.118 -18.488  1.00  1.28           H  
ATOM    882 3HG2 ILE A  57      18.609  13.756 -18.147  1.00  1.28           H  
ATOM    883 1HD1 ILE A  57      16.155  10.656 -16.346  1.00  1.28           H  
ATOM    884 2HD1 ILE A  57      15.064  12.039 -16.602  1.00  1.28           H  
ATOM    885 3HD1 ILE A  57      16.235  11.583 -17.861  1.00  1.28           H  
ATOM    886  N   ASN A  58      17.244  17.198 -16.420  1.00  1.40           N  
ATOM    887  CA  ASN A  58      17.523  18.502 -17.019  1.00  1.40           C  
ATOM    888  C   ASN A  58      18.748  19.136 -16.360  1.00  1.40           C  
ATOM    889  O   ASN A  58      19.568  19.755 -17.031  1.00  1.40           O  
ATOM    890  CB  ASN A  58      16.320  19.409 -16.895  1.00  1.40           C  
ATOM    891  CG  ASN A  58      15.210  19.016 -17.829  1.00  1.40           C  
ATOM    892  OD1 ASN A  58      15.429  18.321 -18.832  1.00  1.40           O  
ATOM    893  ND2 ASN A  58      14.015  19.447 -17.518  1.00  1.40           N  
ATOM    894  H   ASN A  58      16.332  17.007 -16.001  1.00  1.40           H  
ATOM    895  HA  ASN A  58      17.755  18.356 -18.075  1.00  1.40           H  
ATOM    896 1HB  ASN A  58      15.941  19.367 -15.867  1.00  1.40           H  
ATOM    897 2HB  ASN A  58      16.614  20.437 -17.098  1.00  1.40           H  
ATOM    898 1HD2 ASN A  58      13.236  19.215 -18.097  1.00  1.40           H  
ATOM    899 2HD2 ASN A  58      13.886  20.000 -16.697  1.00  1.40           H  
ATOM    900  N   ILE A  59      18.885  18.938 -15.054  1.00  1.57           N  
ATOM    901  CA  ILE A  59      20.033  19.395 -14.286  1.00  1.57           C  
ATOM    902  C   ILE A  59      21.334  18.708 -14.705  1.00  1.57           C  
ATOM    903  O   ILE A  59      22.379  19.343 -14.824  1.00  1.57           O  
ATOM    904  CB  ILE A  59      19.730  19.183 -12.801  1.00  1.57           C  
ATOM    905  CG1 ILE A  59      18.626  20.204 -12.393  1.00  1.57           C  
ATOM    906  CG2 ILE A  59      20.973  19.144 -11.953  1.00  1.57           C  
ATOM    907  CD1 ILE A  59      17.983  19.969 -11.073  1.00  1.57           C  
ATOM    908  H   ILE A  59      18.141  18.442 -14.558  1.00  1.57           H  
ATOM    909  HA  ILE A  59      20.146  20.459 -14.457  1.00  1.57           H  
ATOM    910  HB  ILE A  59      19.272  18.232 -12.702  1.00  1.57           H  
ATOM    911 1HG1 ILE A  59      19.057  21.199 -12.389  1.00  1.57           H  
ATOM    912 2HG1 ILE A  59      17.841  20.170 -13.153  1.00  1.57           H  
ATOM    913 1HG2 ILE A  59      20.682  18.918 -10.972  1.00  1.57           H  
ATOM    914 2HG2 ILE A  59      21.623  18.368 -12.309  1.00  1.57           H  
ATOM    915 3HG2 ILE A  59      21.499  20.065 -11.971  1.00  1.57           H  
ATOM    916 1HD1 ILE A  59      17.229  20.735 -10.915  1.00  1.57           H  
ATOM    917 2HD1 ILE A  59      17.518  18.992 -11.070  1.00  1.57           H  
ATOM    918 3HD1 ILE A  59      18.713  20.024 -10.296  1.00  1.57           H  
ATOM    919  N   PHE A  60      21.268  17.400 -14.897  1.00  1.81           N  
ATOM    920  CA  PHE A  60      22.399  16.570 -15.290  1.00  1.81           C  
ATOM    921  C   PHE A  60      22.920  16.883 -16.711  1.00  1.81           C  
ATOM    922  O   PHE A  60      24.127  16.877 -16.961  1.00  1.81           O  
ATOM    923  CB  PHE A  60      21.968  15.114 -15.195  1.00  1.81           C  
ATOM    924  CG  PHE A  60      21.679  14.672 -13.754  1.00  1.81           C  
ATOM    925  CD1 PHE A  60      22.037  15.477 -12.701  1.00  1.81           C  
ATOM    926  CD2 PHE A  60      21.070  13.458 -13.456  1.00  1.81           C  
ATOM    927  CE1 PHE A  60      21.805  15.107 -11.390  1.00  1.81           C  
ATOM    928  CE2 PHE A  60      20.867  13.084 -12.138  1.00  1.81           C  
ATOM    929  CZ  PHE A  60      21.228  13.906 -11.112  1.00  1.81           C  
ATOM    930  H   PHE A  60      20.371  16.942 -14.741  1.00  1.81           H  
ATOM    931  HA  PHE A  60      23.212  16.746 -14.586  1.00  1.81           H  
ATOM    932 1HB  PHE A  60      21.074  14.970 -15.781  1.00  1.81           H  
ATOM    933 2HB  PHE A  60      22.725  14.482 -15.609  1.00  1.81           H  
ATOM    934  HD1 PHE A  60      22.510  16.423 -12.922  1.00  1.81           H  
ATOM    935  HD2 PHE A  60      20.775  12.790 -14.265  1.00  1.81           H  
ATOM    936  HE1 PHE A  60      22.094  15.774 -10.579  1.00  1.81           H  
ATOM    937  HE2 PHE A  60      20.422  12.136 -11.909  1.00  1.81           H  
ATOM    938  HZ  PHE A  60      21.055  13.602 -10.080  1.00  1.81           H  
ATOM    939  N   ILE A  61      21.998  17.150 -17.643  1.00  2.10           N  
ATOM    940  CA  ILE A  61      22.319  17.432 -19.042  1.00  2.10           C  
ATOM    941  C   ILE A  61      23.041  18.785 -19.271  1.00  2.10           C  
ATOM    942  O   ILE A  61      22.477  19.829 -18.970  1.00  2.10           O  
ATOM    943  CB  ILE A  61      21.011  17.385 -19.872  1.00  2.10           C  
ATOM    944  CG1 ILE A  61      20.468  15.943 -19.884  1.00  2.10           C  
ATOM    945  CG2 ILE A  61      21.149  17.963 -21.257  1.00  2.10           C  
ATOM    946  CD1 ILE A  61      21.400  14.960 -20.526  1.00  2.10           C  
ATOM    947  H   ILE A  61      21.017  17.125 -17.359  1.00  2.10           H  
ATOM    948  HA  ILE A  61      22.926  16.604 -19.358  1.00  2.10           H  
ATOM    949  HB  ILE A  61      20.260  17.980 -19.338  1.00  2.10           H  
ATOM    950 1HG1 ILE A  61      20.318  15.619 -18.874  1.00  2.10           H  
ATOM    951 2HG1 ILE A  61      19.512  15.923 -20.406  1.00  2.10           H  
ATOM    952 1HG2 ILE A  61      20.183  17.928 -21.754  1.00  2.10           H  
ATOM    953 2HG2 ILE A  61      21.460  18.974 -21.152  1.00  2.10           H  
ATOM    954 3HG2 ILE A  61      21.868  17.409 -21.846  1.00  2.10           H  
ATOM    955 1HD1 ILE A  61      20.968  13.969 -20.489  1.00  2.10           H  
ATOM    956 2HD1 ILE A  61      21.573  15.239 -21.564  1.00  2.10           H  
ATOM    957 3HD1 ILE A  61      22.329  14.969 -19.993  1.00  2.10           H  
ATOM    958  N   PRO A  62      24.207  18.790 -19.978  1.00  2.42           N  
ATOM    959  CA  PRO A  62      25.110  19.916 -20.243  1.00  2.42           C  
ATOM    960  C   PRO A  62      24.534  20.994 -21.143  1.00  2.42           C  
ATOM    961  O   PRO A  62      25.130  22.059 -21.308  1.00  2.42           O  
ATOM    962  CB  PRO A  62      26.304  19.241 -20.923  1.00  2.42           C  
ATOM    963  CG  PRO A  62      25.746  18.018 -21.548  1.00  2.42           C  
ATOM    964  CD  PRO A  62      24.688  17.543 -20.586  1.00  2.42           C  
ATOM    965  HA  PRO A  62      25.413  20.359 -19.279  1.00  2.42           H  
ATOM    966 1HB  PRO A  62      26.748  19.927 -21.656  1.00  2.42           H  
ATOM    967 2HB  PRO A  62      27.083  19.021 -20.175  1.00  2.42           H  
ATOM    968 1HG  PRO A  62      25.331  18.273 -22.538  1.00  2.42           H  
ATOM    969 2HG  PRO A  62      26.543  17.287 -21.724  1.00  2.42           H  
ATOM    970 1HD  PRO A  62      23.937  17.024 -21.171  1.00  2.42           H  
ATOM    971 2HD  PRO A  62      25.127  16.927 -19.802  1.00  2.42           H  
ATOM    972  N   ASN A  63      23.403  20.711 -21.765  1.00  2.70           N  
ATOM    973  CA  ASN A  63      22.759  21.672 -22.636  1.00  2.70           C  
ATOM    974  C   ASN A  63      22.005  22.722 -21.810  1.00  2.70           C  
ATOM    975  O   ASN A  63      21.545  23.731 -22.350  1.00  2.70           O  
ATOM    976  CB  ASN A  63      21.820  20.964 -23.583  1.00  2.70           C  
ATOM    977  CG  ASN A  63      22.550  20.080 -24.552  1.00  2.70           C  
ATOM    978  OD1 ASN A  63      23.722  20.306 -24.881  1.00  2.70           O  
ATOM    979  ND2 ASN A  63      21.875  19.063 -25.019  1.00  2.70           N  
ATOM    980  H   ASN A  63      22.966  19.823 -21.612  1.00  2.70           H  
ATOM    981  HA  ASN A  63      23.527  22.188 -23.213  1.00  2.70           H  
ATOM    982 1HB  ASN A  63      21.106  20.369 -23.020  1.00  2.70           H  
ATOM    983 2HB  ASN A  63      21.254  21.703 -24.142  1.00  2.70           H  
ATOM    984 1HD2 ASN A  63      22.303  18.435 -25.670  1.00  2.70           H  
ATOM    985 2HD2 ASN A  63      20.932  18.915 -24.727  1.00  2.70           H  
ATOM    986  N   THR A  64      21.887  22.488 -20.495  1.00  2.86           N  
ATOM    987  CA  THR A  64      21.243  23.436 -19.600  1.00  2.86           C  
ATOM    988  C   THR A  64      22.439  24.068 -18.865  1.00  2.86           C  
ATOM    989  O   THR A  64      23.482  23.429 -18.799  1.00  2.86           O  
ATOM    990  CB  THR A  64      20.274  22.683 -18.660  1.00  2.86           C  
ATOM    991  OG1 THR A  64      21.018  21.896 -17.743  1.00  2.86           O  
ATOM    992  CG2 THR A  64      19.416  21.743 -19.509  1.00  2.86           C  
ATOM    993  H   THR A  64      22.256  21.625 -20.086  1.00  2.86           H  
ATOM    994  HA  THR A  64      20.705  24.193 -20.172  1.00  2.86           H  
ATOM    995  HB  THR A  64      19.623  23.356 -18.129  1.00  2.86           H  
ATOM    996  HG1 THR A  64      20.536  21.061 -17.548  1.00  2.86           H  
ATOM    997 1HG2 THR A  64      18.732  21.185 -18.874  1.00  2.86           H  
ATOM    998 2HG2 THR A  64      18.844  22.321 -20.230  1.00  2.86           H  
ATOM    999 3HG2 THR A  64      20.064  21.040 -20.037  1.00  2.86           H  
ATOM   1000  N   PRO A  65      22.349  25.234 -18.208  1.00  2.83           N  
ATOM   1001  CA  PRO A  65      23.494  25.892 -17.572  1.00  2.83           C  
ATOM   1002  C   PRO A  65      23.938  25.317 -16.224  1.00  2.83           C  
ATOM   1003  O   PRO A  65      24.063  26.045 -15.241  1.00  2.83           O  
ATOM   1004  CB  PRO A  65      22.959  27.314 -17.415  1.00  2.83           C  
ATOM   1005  CG  PRO A  65      21.471  27.124 -17.183  1.00  2.83           C  
ATOM   1006  CD  PRO A  65      21.080  25.964 -18.097  1.00  2.83           C  
ATOM   1007  HA  PRO A  65      24.338  25.875 -18.273  1.00  2.83           H  
ATOM   1008 1HB  PRO A  65      23.458  27.814 -16.571  1.00  2.83           H  
ATOM   1009 2HB  PRO A  65      23.184  27.901 -18.314  1.00  2.83           H  
ATOM   1010 1HG  PRO A  65      21.287  26.894 -16.122  1.00  2.83           H  
ATOM   1011 2HG  PRO A  65      20.925  28.048 -17.412  1.00  2.83           H  
ATOM   1012 1HD  PRO A  65      20.325  25.372 -17.591  1.00  2.83           H  
ATOM   1013 2HD  PRO A  65      20.744  26.329 -19.079  1.00  2.83           H  
ATOM   1014  N   LEU A  66      24.177  24.013 -16.195  1.00  2.62           N  
ATOM   1015  CA  LEU A  66      24.653  23.322 -15.000  1.00  2.62           C  
ATOM   1016  C   LEU A  66      25.815  22.390 -15.368  1.00  2.62           C  
ATOM   1017  O   LEU A  66      25.860  21.862 -16.475  1.00  2.62           O  
ATOM   1018  CB  LEU A  66      23.488  22.560 -14.326  1.00  2.62           C  
ATOM   1019  CG  LEU A  66      22.295  23.480 -13.848  1.00  2.62           C  
ATOM   1020  CD1 LEU A  66      21.217  23.535 -14.935  1.00  2.62           C  
ATOM   1021  CD2 LEU A  66      21.716  22.977 -12.567  1.00  2.62           C  
ATOM   1022  H   LEU A  66      24.049  23.494 -17.062  1.00  2.62           H  
ATOM   1023  HA  LEU A  66      25.023  24.073 -14.303  1.00  2.62           H  
ATOM   1024 1HB  LEU A  66      23.089  21.837 -15.048  1.00  2.62           H  
ATOM   1025 2HB  LEU A  66      23.868  22.010 -13.465  1.00  2.62           H  
ATOM   1026  HG  LEU A  66      22.670  24.480 -13.696  1.00  2.62           H  
ATOM   1027 1HD1 LEU A  66      20.405  24.191 -14.622  1.00  2.62           H  
ATOM   1028 2HD1 LEU A  66      21.628  23.901 -15.852  1.00  2.62           H  
ATOM   1029 3HD1 LEU A  66      20.829  22.542 -15.109  1.00  2.62           H  
ATOM   1030 1HD2 LEU A  66      20.911  23.634 -12.246  1.00  2.62           H  
ATOM   1031 2HD2 LEU A  66      21.333  22.011 -12.740  1.00  2.62           H  
ATOM   1032 3HD2 LEU A  66      22.486  22.945 -11.802  1.00  2.62           H  
ATOM   1033  N   HIS A  67      26.818  22.267 -14.499  1.00  2.29           N  
ATOM   1034  CA  HIS A  67      27.923  21.330 -14.752  1.00  2.29           C  
ATOM   1035  C   HIS A  67      28.608  20.800 -13.483  1.00  2.29           C  
ATOM   1036  O   HIS A  67      28.398  19.652 -13.083  1.00  2.29           O  
ATOM   1037  CB  HIS A  67      28.897  21.973 -15.765  1.00  2.29           C  
ATOM   1038  CG  HIS A  67      29.427  23.360 -15.405  1.00  2.29           C  
ATOM   1039  ND1 HIS A  67      30.685  23.597 -14.860  1.00  2.29           N  
ATOM   1040  CD2 HIS A  67      28.820  24.572 -15.489  1.00  2.29           C  
ATOM   1041  CE1 HIS A  67      30.823  24.895 -14.643  1.00  2.29           C  
ATOM   1042  NE2 HIS A  67      29.703  25.504 -15.010  1.00  2.29           N  
ATOM   1043  H   HIS A  67      26.760  22.741 -13.618  1.00  2.29           H  
ATOM   1044  HA  HIS A  67      27.519  20.446 -15.261  1.00  2.29           H  
ATOM   1045 1HB  HIS A  67      29.755  21.310 -15.882  1.00  2.29           H  
ATOM   1046 2HB  HIS A  67      28.419  22.042 -16.748  1.00  2.29           H  
ATOM   1047  HD1 HIS A  67      31.420  22.910 -14.627  1.00  2.29           H  
ATOM   1048  HD2 HIS A  67      27.833  24.891 -15.835  1.00  2.29           H  
ATOM   1049  HE1 HIS A  67      31.746  25.283 -14.226  1.00  2.29           H  
ATOM   1050  N   ASP A  68      29.407  21.674 -12.861  1.00  1.94           N  
ATOM   1051  CA  ASP A  68      30.183  21.434 -11.638  1.00  1.94           C  
ATOM   1052  C   ASP A  68      29.510  22.096 -10.447  1.00  1.94           C  
ATOM   1053  O   ASP A  68      30.094  22.217  -9.366  1.00  1.94           O  
ATOM   1054  CB  ASP A  68      31.597  22.000 -11.788  1.00  1.94           C  
ATOM   1055  CG  ASP A  68      32.435  21.276 -12.825  1.00  1.94           C  
ATOM   1056  OD1 ASP A  68      32.755  20.134 -12.609  1.00  1.94           O  
ATOM   1057  OD2 ASP A  68      32.671  21.845 -13.874  1.00  1.94           O  
ATOM   1058  H   ASP A  68      29.500  22.584 -13.279  1.00  1.94           H  
ATOM   1059  HA  ASP A  68      30.239  20.361 -11.450  1.00  1.94           H  
ATOM   1060 1HB  ASP A  68      31.549  23.063 -12.031  1.00  1.94           H  
ATOM   1061 2HB  ASP A  68      32.118  21.916 -10.834  1.00  1.94           H  
ATOM   1062  N   GLY A  69      28.290  22.564 -10.670  1.00  1.63           N  
ATOM   1063  CA  GLY A  69      27.519  23.205  -9.630  1.00  1.63           C  
ATOM   1064  C   GLY A  69      26.825  22.112  -8.863  1.00  1.63           C  
ATOM   1065  O   GLY A  69      27.106  20.928  -9.074  1.00  1.63           O  
ATOM   1066  H   GLY A  69      27.884  22.440 -11.575  1.00  1.63           H  
ATOM   1067 1HA  GLY A  69      28.169  23.773  -8.967  1.00  1.63           H  
ATOM   1068 2HA  GLY A  69      26.790  23.899 -10.053  1.00  1.63           H  
ATOM   1069  N   ALA A  70      25.896  22.488  -8.015  1.00  1.41           N  
ATOM   1070  CA  ALA A  70      25.243  21.518  -7.193  1.00  1.41           C  
ATOM   1071  C   ALA A  70      23.839  21.866  -6.824  1.00  1.41           C  
ATOM   1072  O   ALA A  70      23.504  23.017  -6.528  1.00  1.41           O  
ATOM   1073  CB  ALA A  70      26.008  21.369  -5.924  1.00  1.41           C  
ATOM   1074  H   ALA A  70      25.691  23.469  -7.898  1.00  1.41           H  
ATOM   1075  HA  ALA A  70      25.231  20.581  -7.738  1.00  1.41           H  
ATOM   1076 1HB  ALA A  70      25.529  20.610  -5.312  1.00  1.41           H  
ATOM   1077 2HB  ALA A  70      27.031  21.091  -6.158  1.00  1.41           H  
ATOM   1078 3HB  ALA A  70      25.986  22.321  -5.412  1.00  1.41           H  
ATOM   1079  N   VAL A  71      23.068  20.815  -6.720  1.00  1.28           N  
ATOM   1080  CA  VAL A  71      21.693  20.884  -6.313  1.00  1.28           C  
ATOM   1081  C   VAL A  71      21.575  20.565  -4.854  1.00  1.28           C  
ATOM   1082  O   VAL A  71      22.186  19.602  -4.392  1.00  1.28           O  
ATOM   1083  CB  VAL A  71      20.882  19.858  -7.094  1.00  1.28           C  
ATOM   1084  CG1 VAL A  71      19.474  19.844  -6.655  1.00  1.28           C  
ATOM   1085  CG2 VAL A  71      20.952  20.150  -8.490  1.00  1.28           C  
ATOM   1086  H   VAL A  71      23.471  19.910  -6.974  1.00  1.28           H  
ATOM   1087  HA  VAL A  71      21.319  21.892  -6.501  1.00  1.28           H  
ATOM   1088  HB  VAL A  71      21.296  18.888  -6.910  1.00  1.28           H  
ATOM   1089 1HG1 VAL A  71      18.923  19.096  -7.221  1.00  1.28           H  
ATOM   1090 2HG1 VAL A  71      19.415  19.617  -5.606  1.00  1.28           H  
ATOM   1091 3HG1 VAL A  71      19.059  20.822  -6.840  1.00  1.28           H  
ATOM   1092 1HG2 VAL A  71      20.388  19.389  -8.967  1.00  1.28           H  
ATOM   1093 2HG2 VAL A  71      20.524  21.128  -8.689  1.00  1.28           H  
ATOM   1094 3HG2 VAL A  71      21.991  20.132  -8.831  1.00  1.28           H  
ATOM   1095  N   ILE A  72      20.836  21.366  -4.115  1.00  1.22           N  
ATOM   1096  CA  ILE A  72      20.601  21.048  -2.716  1.00  1.22           C  
ATOM   1097  C   ILE A  72      19.155  20.660  -2.558  1.00  1.22           C  
ATOM   1098  O   ILE A  72      18.264  21.418  -2.977  1.00  1.22           O  
ATOM   1099  CB  ILE A  72      20.983  22.167  -1.739  1.00  1.22           C  
ATOM   1100  CG1 ILE A  72      22.513  22.460  -1.832  1.00  1.22           C  
ATOM   1101  CG2 ILE A  72      20.549  21.813  -0.362  1.00  1.22           C  
ATOM   1102  CD1 ILE A  72      22.982  23.688  -1.080  1.00  1.22           C  
ATOM   1103  H   ILE A  72      20.381  22.165  -4.568  1.00  1.22           H  
ATOM   1104  HA  ILE A  72      21.204  20.179  -2.444  1.00  1.22           H  
ATOM   1105  HB  ILE A  72      20.471  23.032  -1.973  1.00  1.22           H  
ATOM   1106 1HG1 ILE A  72      23.047  21.601  -1.432  1.00  1.22           H  
ATOM   1107 2HG1 ILE A  72      22.788  22.578  -2.882  1.00  1.22           H  
ATOM   1108 1HG2 ILE A  72      20.794  22.634   0.291  1.00  1.22           H  
ATOM   1109 2HG2 ILE A  72      19.471  21.652  -0.342  1.00  1.22           H  
ATOM   1110 3HG2 ILE A  72      21.059  20.900  -0.036  1.00  1.22           H  
ATOM   1111 1HD1 ILE A  72      24.055  23.788  -1.203  1.00  1.22           H  
ATOM   1112 2HD1 ILE A  72      22.493  24.571  -1.468  1.00  1.22           H  
ATOM   1113 3HD1 ILE A  72      22.751  23.589  -0.029  1.00  1.22           H  
ATOM   1114  N   VAL A  73      18.949  19.468  -1.992  1.00  1.20           N  
ATOM   1115  CA  VAL A  73      17.644  18.855  -1.798  1.00  1.20           C  
ATOM   1116  C   VAL A  73      17.261  18.699  -0.325  1.00  1.20           C  
ATOM   1117  O   VAL A  73      18.057  18.259   0.522  1.00  1.20           O  
ATOM   1118  CB  VAL A  73      17.603  17.469  -2.482  1.00  1.20           C  
ATOM   1119  CG1 VAL A  73      16.245  16.789  -2.270  1.00  1.20           C  
ATOM   1120  CG2 VAL A  73      17.920  17.643  -3.942  1.00  1.20           C  
ATOM   1121  H   VAL A  73      19.772  18.936  -1.706  1.00  1.20           H  
ATOM   1122  HA  VAL A  73      16.912  19.494  -2.276  1.00  1.20           H  
ATOM   1123  HB  VAL A  73      18.344  16.832  -2.029  1.00  1.20           H  
ATOM   1124 1HG1 VAL A  73      16.259  15.823  -2.747  1.00  1.20           H  
ATOM   1125 2HG1 VAL A  73      16.052  16.657  -1.209  1.00  1.20           H  
ATOM   1126 3HG1 VAL A  73      15.459  17.392  -2.705  1.00  1.20           H  
ATOM   1127 1HG2 VAL A  73      17.914  16.691  -4.445  1.00  1.20           H  
ATOM   1128 2HG2 VAL A  73      17.188  18.296  -4.393  1.00  1.20           H  
ATOM   1129 3HG2 VAL A  73      18.904  18.086  -4.026  1.00  1.20           H  
ATOM   1130  N   GLU A  74      16.026  19.101  -0.030  1.00  1.21           N  
ATOM   1131  CA  GLU A  74      15.435  19.050   1.297  1.00  1.21           C  
ATOM   1132  C   GLU A  74      14.235  18.096   1.327  1.00  1.21           C  
ATOM   1133  O   GLU A  74      13.154  18.422   0.819  1.00  1.21           O  
ATOM   1134  CB  GLU A  74      14.971  20.454   1.699  1.00  1.21           C  
ATOM   1135  CG  GLU A  74      16.072  21.510   1.809  1.00  1.21           C  
ATOM   1136  CD  GLU A  74      15.508  22.904   2.062  1.00  1.21           C  
ATOM   1137  OE1 GLU A  74      14.309  23.035   2.148  1.00  1.21           O  
ATOM   1138  OE2 GLU A  74      16.273  23.830   2.129  1.00  1.21           O  
ATOM   1139  H   GLU A  74      15.458  19.450  -0.801  1.00  1.21           H  
ATOM   1140  HA  GLU A  74      16.185  18.694   2.003  1.00  1.21           H  
ATOM   1141 1HB  GLU A  74      14.244  20.813   0.968  1.00  1.21           H  
ATOM   1142 2HB  GLU A  74      14.467  20.402   2.664  1.00  1.21           H  
ATOM   1143 1HG  GLU A  74      16.737  21.245   2.634  1.00  1.21           H  
ATOM   1144 2HG  GLU A  74      16.657  21.515   0.891  1.00  1.21           H  
ATOM   1145  N   GLY A  75      14.432  16.888   1.856  1.00  1.22           N  
ATOM   1146  CA  GLY A  75      13.365  15.879   1.976  1.00  1.22           C  
ATOM   1147  C   GLY A  75      12.917  15.268   0.650  1.00  1.22           C  
ATOM   1148  O   GLY A  75      13.125  14.088   0.395  1.00  1.22           O  
ATOM   1149  H   GLY A  75      15.352  16.666   2.219  1.00  1.22           H  
ATOM   1150 1HA  GLY A  75      13.706  15.077   2.634  1.00  1.22           H  
ATOM   1151 2HA  GLY A  75      12.504  16.333   2.468  1.00  1.22           H  
ATOM   1152  N   ASN A  76      12.292  16.086  -0.183  1.00  1.23           N  
ATOM   1153  CA  ASN A  76      11.860  15.663  -1.508  1.00  1.23           C  
ATOM   1154  C   ASN A  76      11.817  16.796  -2.530  1.00  1.23           C  
ATOM   1155  O   ASN A  76      11.281  16.605  -3.627  1.00  1.23           O  
ATOM   1156  CB  ASN A  76      10.527  14.948  -1.440  1.00  1.23           C  
ATOM   1157  CG  ASN A  76       9.393  15.800  -0.904  1.00  1.23           C  
ATOM   1158  OD1 ASN A  76       9.594  16.892  -0.360  1.00  1.23           O  
ATOM   1159  ND2 ASN A  76       8.188  15.306  -1.057  1.00  1.23           N  
ATOM   1160  H   ASN A  76      12.160  17.043   0.123  1.00  1.23           H  
ATOM   1161  HA  ASN A  76      12.591  14.945  -1.876  1.00  1.23           H  
ATOM   1162 1HB  ASN A  76      10.262  14.603  -2.438  1.00  1.23           H  
ATOM   1163 2HB  ASN A  76      10.625  14.057  -0.808  1.00  1.23           H  
ATOM   1164 1HD2 ASN A  76       7.388  15.811  -0.721  1.00  1.23           H  
ATOM   1165 2HD2 ASN A  76       8.060  14.424  -1.510  1.00  1.23           H  
ATOM   1166  N   LYS A  77      12.394  17.956  -2.184  1.00  1.24           N  
ATOM   1167  CA  LYS A  77      12.391  19.121  -3.078  1.00  1.24           C  
ATOM   1168  C   LYS A  77      13.754  19.768  -3.286  1.00  1.24           C  
ATOM   1169  O   LYS A  77      14.578  19.822  -2.374  1.00  1.24           O  
ATOM   1170  CB  LYS A  77      11.474  20.215  -2.523  1.00  1.24           C  
ATOM   1171  CG  LYS A  77       9.981  19.905  -2.493  1.00  1.24           C  
ATOM   1172  CD  LYS A  77       9.216  21.085  -1.889  1.00  1.24           C  
ATOM   1173  CE  LYS A  77       7.699  20.843  -1.779  1.00  1.24           C  
ATOM   1174  NZ  LYS A  77       7.006  20.872  -3.092  1.00  1.24           N  
ATOM   1175  H   LYS A  77      12.795  18.050  -1.252  1.00  1.24           H  
ATOM   1176  HA  LYS A  77      12.026  18.807  -4.055  1.00  1.24           H  
ATOM   1177 1HB  LYS A  77      11.784  20.454  -1.502  1.00  1.24           H  
ATOM   1178 2HB  LYS A  77      11.603  21.123  -3.121  1.00  1.24           H  
ATOM   1179 1HG  LYS A  77       9.637  19.746  -3.510  1.00  1.24           H  
ATOM   1180 2HG  LYS A  77       9.789  19.008  -1.915  1.00  1.24           H  
ATOM   1181 1HD  LYS A  77       9.606  21.290  -0.895  1.00  1.24           H  
ATOM   1182 2HD  LYS A  77       9.380  21.971  -2.516  1.00  1.24           H  
ATOM   1183 1HE  LYS A  77       7.526  19.872  -1.305  1.00  1.24           H  
ATOM   1184 2HE  LYS A  77       7.280  21.615  -1.158  1.00  1.24           H  
ATOM   1185 1HZ  LYS A  77       6.020  20.727  -2.966  1.00  1.24           H  
ATOM   1186 2HZ  LYS A  77       7.151  21.775  -3.532  1.00  1.24           H  
ATOM   1187 3HZ  LYS A  77       7.386  20.126  -3.713  1.00  1.24           H  
ATOM   1188  N   ILE A  78      13.965  20.347  -4.456  1.00  1.26           N  
ATOM   1189  CA  ILE A  78      15.152  21.149  -4.665  1.00  1.26           C  
ATOM   1190  C   ILE A  78      14.951  22.475  -3.975  1.00  1.26           C  
ATOM   1191  O   ILE A  78      13.852  23.041  -4.036  1.00  1.26           O  
ATOM   1192  CB  ILE A  78      15.518  21.430  -6.150  1.00  1.26           C  
ATOM   1193  CG1 ILE A  78      15.847  20.235  -6.846  1.00  1.26           C  
ATOM   1194  CG2 ILE A  78      16.617  22.373  -6.256  1.00  1.26           C  
ATOM   1195  CD1 ILE A  78      16.172  20.459  -8.270  1.00  1.26           C  
ATOM   1196  H   ILE A  78      13.286  20.254  -5.197  1.00  1.26           H  
ATOM   1197  HA  ILE A  78      16.006  20.654  -4.206  1.00  1.26           H  
ATOM   1198  HB  ILE A  78      14.648  21.851  -6.656  1.00  1.26           H  
ATOM   1199 1HG1 ILE A  78      16.647  19.709  -6.345  1.00  1.26           H  
ATOM   1200 2HG1 ILE A  78      14.972  19.651  -6.844  1.00  1.26           H  
ATOM   1201 1HG2 ILE A  78      16.850  22.563  -7.296  1.00  1.26           H  
ATOM   1202 2HG2 ILE A  78      16.324  23.285  -5.802  1.00  1.26           H  
ATOM   1203 3HG2 ILE A  78      17.480  21.961  -5.753  1.00  1.26           H  
ATOM   1204 1HD1 ILE A  78      16.343  19.494  -8.748  1.00  1.26           H  
ATOM   1205 2HD1 ILE A  78      15.364  20.979  -8.757  1.00  1.26           H  
ATOM   1206 3HD1 ILE A  78      17.067  21.065  -8.340  1.00  1.26           H  
ATOM   1207  N   ALA A  79      15.973  22.910  -3.248  1.00  1.31           N  
ATOM   1208  CA  ALA A  79      16.032  24.221  -2.622  1.00  1.31           C  
ATOM   1209  C   ALA A  79      16.733  25.189  -3.577  1.00  1.31           C  
ATOM   1210  O   ALA A  79      16.317  26.335  -3.746  1.00  1.31           O  
ATOM   1211  CB  ALA A  79      16.784  24.153  -1.318  1.00  1.31           C  
ATOM   1212  H   ALA A  79      16.784  22.315  -3.183  1.00  1.31           H  
ATOM   1213  HA  ALA A  79      15.016  24.572  -2.453  1.00  1.31           H  
ATOM   1214 1HB  ALA A  79      16.809  25.139  -0.873  1.00  1.31           H  
ATOM   1215 2HB  ALA A  79      16.277  23.468  -0.649  1.00  1.31           H  
ATOM   1216 3HB  ALA A  79      17.803  23.803  -1.492  1.00  1.31           H  
ATOM   1217  N   VAL A  80      17.803  24.692  -4.216  1.00  1.38           N  
ATOM   1218  CA  VAL A  80      18.624  25.488  -5.141  1.00  1.38           C  
ATOM   1219  C   VAL A  80      19.146  24.576  -6.241  1.00  1.38           C  
ATOM   1220  O   VAL A  80      19.459  23.410  -5.988  1.00  1.38           O  
ATOM   1221  CB  VAL A  80      19.795  26.125  -4.396  1.00  1.38           C  
ATOM   1222  CG1 VAL A  80      20.679  25.059  -3.974  1.00  1.38           C  
ATOM   1223  CG2 VAL A  80      20.495  27.173  -5.208  1.00  1.38           C  
ATOM   1224  H   VAL A  80      18.050  23.726  -4.015  1.00  1.38           H  
ATOM   1225  HA  VAL A  80      18.017  26.256  -5.602  1.00  1.38           H  
ATOM   1226  HB  VAL A  80      19.415  26.579  -3.515  1.00  1.38           H  
ATOM   1227 1HG1 VAL A  80      21.493  25.458  -3.382  1.00  1.38           H  
ATOM   1228 2HG1 VAL A  80      20.084  24.409  -3.407  1.00  1.38           H  
ATOM   1229 3HG1 VAL A  80      21.087  24.537  -4.849  1.00  1.38           H  
ATOM   1230 1HG2 VAL A  80      21.290  27.608  -4.611  1.00  1.38           H  
ATOM   1231 2HG2 VAL A  80      20.915  26.757  -6.119  1.00  1.38           H  
ATOM   1232 3HG2 VAL A  80      19.796  27.934  -5.448  1.00  1.38           H  
ATOM   1233  N   SER A  81      19.279  25.125  -7.448  1.00  1.45           N  
ATOM   1234  CA  SER A  81      19.691  24.363  -8.631  1.00  1.45           C  
ATOM   1235  C   SER A  81      21.192  24.373  -8.990  1.00  1.45           C  
ATOM   1236  O   SER A  81      21.892  23.386  -8.813  1.00  1.45           O  
ATOM   1237  CB  SER A  81      18.905  24.888  -9.813  1.00  1.45           C  
ATOM   1238  OG  SER A  81      19.214  26.248 -10.063  1.00  1.45           O  
ATOM   1239  H   SER A  81      19.034  26.115  -7.560  1.00  1.45           H  
ATOM   1240  HA  SER A  81      19.395  23.329  -8.460  1.00  1.45           H  
ATOM   1241 1HB  SER A  81      19.131  24.286 -10.689  1.00  1.45           H  
ATOM   1242 2HB  SER A  81      17.856  24.791  -9.610  1.00  1.45           H  
ATOM   1243  HG  SER A  81      18.818  26.761  -9.325  1.00  1.45           H  
ATOM   1244  N   CYS A  82      21.646  25.477  -9.566  1.00  1.51           N  
ATOM   1245  CA  CYS A  82      23.002  25.688 -10.081  1.00  1.51           C  
ATOM   1246  C   CYS A  82      23.976  26.323  -9.099  1.00  1.51           C  
ATOM   1247  O   CYS A  82      24.850  27.082  -9.514  1.00  1.51           O  
ATOM   1248  CB  CYS A  82      22.949  26.620 -11.277  1.00  1.51           C  
ATOM   1249  SG  CYS A  82      22.424  28.259 -10.833  1.00  1.51           S  
ATOM   1250  H   CYS A  82      20.972  26.211  -9.686  1.00  1.51           H  
ATOM   1251  HA  CYS A  82      23.408  24.726 -10.386  1.00  1.51           H  
ATOM   1252 1HB  CYS A  82      23.927  26.688 -11.755  1.00  1.51           H  
ATOM   1253 2HB  CYS A  82      22.248  26.237 -12.008  1.00  1.51           H  
ATOM   1254  HG  CYS A  82      22.407  28.707 -12.087  1.00  1.51           H  
ATOM   1255  N   ALA A  83      23.795  26.111  -7.809  1.00  1.53           N  
ATOM   1256  CA  ALA A  83      24.721  26.708  -6.853  1.00  1.53           C  
ATOM   1257  C   ALA A  83      26.118  26.168  -7.051  1.00  1.53           C  
ATOM   1258  O   ALA A  83      26.298  25.012  -7.414  1.00  1.53           O  
ATOM   1259  CB  ALA A  83      24.297  26.420  -5.421  1.00  1.53           C  
ATOM   1260  H   ALA A  83      23.062  25.480  -7.496  1.00  1.53           H  
ATOM   1261  HA  ALA A  83      24.745  27.782  -7.031  1.00  1.53           H  
ATOM   1262 1HB  ALA A  83      25.006  26.894  -4.732  1.00  1.53           H  
ATOM   1263 2HB  ALA A  83      23.318  26.808  -5.246  1.00  1.53           H  
ATOM   1264 3HB  ALA A  83      24.289  25.341  -5.256  1.00  1.53           H  
ATOM   1265  N   TYR A  84      27.128  26.970  -6.803  1.00  1.51           N  
ATOM   1266  CA  TYR A  84      28.459  26.391  -6.816  1.00  1.51           C  
ATOM   1267  C   TYR A  84      28.844  26.243  -5.366  1.00  1.51           C  
ATOM   1268  O   TYR A  84      28.529  27.107  -4.551  1.00  1.51           O  
ATOM   1269  CB  TYR A  84      29.434  27.227  -7.634  1.00  1.51           C  
ATOM   1270  CG  TYR A  84      29.109  27.176  -9.120  1.00  1.51           C  
ATOM   1271  CD1 TYR A  84      28.205  28.074  -9.648  1.00  1.51           C  
ATOM   1272  CD2 TYR A  84      29.710  26.221  -9.951  1.00  1.51           C  
ATOM   1273  CE1 TYR A  84      27.897  28.040 -10.988  1.00  1.51           C  
ATOM   1274  CE2 TYR A  84      29.399  26.187 -11.305  1.00  1.51           C  
ATOM   1275  CZ  TYR A  84      28.492  27.101 -11.822  1.00  1.51           C  
ATOM   1276  OH  TYR A  84      28.166  27.109 -13.170  1.00  1.51           O  
ATOM   1277  H   TYR A  84      26.976  27.941  -6.559  1.00  1.51           H  
ATOM   1278  HA  TYR A  84      28.432  25.395  -7.249  1.00  1.51           H  
ATOM   1279 1HB  TYR A  84      29.404  28.267  -7.306  1.00  1.51           H  
ATOM   1280 2HB  TYR A  84      30.448  26.855  -7.489  1.00  1.51           H  
ATOM   1281  HD1 TYR A  84      27.731  28.816  -9.001  1.00  1.51           H  
ATOM   1282  HD2 TYR A  84      30.421  25.504  -9.536  1.00  1.51           H  
ATOM   1283  HE1 TYR A  84      27.181  28.756 -11.395  1.00  1.51           H  
ATOM   1284  HE2 TYR A  84      29.865  25.447 -11.953  1.00  1.51           H  
ATOM   1285  HH  TYR A  84      28.769  26.538 -13.681  1.00  1.51           H  
ATOM   1286  N   LEU A  85      29.483  25.145  -5.030  1.00  1.46           N  
ATOM   1287  CA  LEU A  85      29.841  24.928  -3.651  1.00  1.46           C  
ATOM   1288  C   LEU A  85      31.300  25.270  -3.437  1.00  1.46           C  
ATOM   1289  O   LEU A  85      32.087  25.193  -4.382  1.00  1.46           O  
ATOM   1290  CB  LEU A  85      29.585  23.474  -3.274  1.00  1.46           C  
ATOM   1291  CG  LEU A  85      28.161  23.008  -3.472  1.00  1.46           C  
ATOM   1292  CD1 LEU A  85      28.087  21.544  -3.135  1.00  1.46           C  
ATOM   1293  CD2 LEU A  85      27.211  23.823  -2.595  1.00  1.46           C  
ATOM   1294  H   LEU A  85      29.719  24.457  -5.731  1.00  1.46           H  
ATOM   1295  HA  LEU A  85      29.190  25.543  -3.047  1.00  1.46           H  
ATOM   1296 1HB  LEU A  85      30.232  22.839  -3.877  1.00  1.46           H  
ATOM   1297 2HB  LEU A  85      29.849  23.323  -2.227  1.00  1.46           H  
ATOM   1298  HG  LEU A  85      27.887  23.144  -4.509  1.00  1.46           H  
ATOM   1299 1HD1 LEU A  85      27.075  21.179  -3.274  1.00  1.46           H  
ATOM   1300 2HD1 LEU A  85      28.771  20.982  -3.771  1.00  1.46           H  
ATOM   1301 3HD1 LEU A  85      28.368  21.429  -2.115  1.00  1.46           H  
ATOM   1302 1HD2 LEU A  85      26.188  23.482  -2.751  1.00  1.46           H  
ATOM   1303 2HD2 LEU A  85      27.483  23.683  -1.554  1.00  1.46           H  
ATOM   1304 3HD2 LEU A  85      27.285  24.882  -2.855  1.00  1.46           H  
ATOM   1305  N   PRO A  86      31.685  25.707  -2.238  1.00  1.41           N  
ATOM   1306  CA  PRO A  86      33.051  25.853  -1.820  1.00  1.41           C  
ATOM   1307  C   PRO A  86      33.735  24.516  -1.981  1.00  1.41           C  
ATOM   1308  O   PRO A  86      33.138  23.470  -1.716  1.00  1.41           O  
ATOM   1309  CB  PRO A  86      32.920  26.257  -0.351  1.00  1.41           C  
ATOM   1310  CG  PRO A  86      31.566  26.921  -0.266  1.00  1.41           C  
ATOM   1311  CD  PRO A  86      30.700  26.169  -1.251  1.00  1.41           C  
ATOM   1312  HA  PRO A  86      33.545  26.630  -2.425  1.00  1.41           H  
ATOM   1313 1HB  PRO A  86      33.008  25.366   0.287  1.00  1.41           H  
ATOM   1314 2HB  PRO A  86      33.747  26.929  -0.075  1.00  1.41           H  
ATOM   1315 1HG  PRO A  86      31.186  26.869   0.768  1.00  1.41           H  
ATOM   1316 2HG  PRO A  86      31.661  27.989  -0.513  1.00  1.41           H  
ATOM   1317 1HD  PRO A  86      30.203  25.322  -0.797  1.00  1.41           H  
ATOM   1318 2HD  PRO A  86      30.003  26.906  -1.681  1.00  1.41           H  
ATOM   1319  N   LEU A  87      34.982  24.545  -2.385  1.00  1.39           N  
ATOM   1320  CA  LEU A  87      35.759  23.334  -2.560  1.00  1.39           C  
ATOM   1321  C   LEU A  87      36.514  23.048  -1.277  1.00  1.39           C  
ATOM   1322  O   LEU A  87      36.828  23.984  -0.541  1.00  1.39           O  
ATOM   1323  CB  LEU A  87      36.708  23.527  -3.739  1.00  1.39           C  
ATOM   1324  CG  LEU A  87      36.025  23.839  -5.068  1.00  1.39           C  
ATOM   1325  CD1 LEU A  87      37.073  24.037  -6.145  1.00  1.39           C  
ATOM   1326  CD2 LEU A  87      35.083  22.722  -5.408  1.00  1.39           C  
ATOM   1327  H   LEU A  87      35.412  25.437  -2.590  1.00  1.39           H  
ATOM   1328  HA  LEU A  87      35.089  22.499  -2.763  1.00  1.39           H  
ATOM   1329 1HB  LEU A  87      37.385  24.348  -3.508  1.00  1.39           H  
ATOM   1330 2HB  LEU A  87      37.284  22.658  -3.867  1.00  1.39           H  
ATOM   1331  HG  LEU A  87      35.457  24.766  -4.978  1.00  1.39           H  
ATOM   1332 1HD1 LEU A  87      36.582  24.270  -7.089  1.00  1.39           H  
ATOM   1333 2HD1 LEU A  87      37.733  24.858  -5.865  1.00  1.39           H  
ATOM   1334 3HD1 LEU A  87      37.654  23.129  -6.258  1.00  1.39           H  
ATOM   1335 1HD2 LEU A  87      34.577  22.941  -6.344  1.00  1.39           H  
ATOM   1336 2HD2 LEU A  87      35.629  21.786  -5.504  1.00  1.39           H  
ATOM   1337 3HD2 LEU A  87      34.349  22.640  -4.616  1.00  1.39           H  
ATOM   1338  N   SER A  88      36.831  21.785  -0.988  1.00  1.41           N  
ATOM   1339  CA  SER A  88      37.624  21.557   0.217  1.00  1.41           C  
ATOM   1340  C   SER A  88      38.915  22.345   0.145  1.00  1.41           C  
ATOM   1341  O   SER A  88      39.588  22.366  -0.891  1.00  1.41           O  
ATOM   1342  CB  SER A  88      37.996  20.109   0.407  1.00  1.41           C  
ATOM   1343  OG  SER A  88      38.811  19.958   1.565  1.00  1.41           O  
ATOM   1344  H   SER A  88      36.518  21.009  -1.574  1.00  1.41           H  
ATOM   1345  HA  SER A  88      37.053  21.900   1.082  1.00  1.41           H  
ATOM   1346 1HB  SER A  88      37.109  19.513   0.500  1.00  1.41           H  
ATOM   1347 2HB  SER A  88      38.537  19.759  -0.469  1.00  1.41           H  
ATOM   1348  HG  SER A  88      38.183  19.781   2.331  1.00  1.41           H  
ATOM   1349  N   GLU A  89      39.287  22.934   1.275  1.00  1.48           N  
ATOM   1350  CA  GLU A  89      40.511  23.708   1.391  1.00  1.48           C  
ATOM   1351  C   GLU A  89      41.704  22.834   1.760  1.00  1.48           C  
ATOM   1352  O   GLU A  89      42.814  23.338   1.934  1.00  1.48           O  
ATOM   1353  CB  GLU A  89      40.339  24.820   2.431  1.00  1.48           C  
ATOM   1354  CG  GLU A  89      39.306  25.878   2.047  1.00  1.48           C  
ATOM   1355  CD  GLU A  89      39.130  26.954   3.098  1.00  1.48           C  
ATOM   1356  OE1 GLU A  89      39.780  26.880   4.114  1.00  1.48           O  
ATOM   1357  OE2 GLU A  89      38.349  27.852   2.879  1.00  1.48           O  
ATOM   1358  H   GLU A  89      38.679  22.860   2.078  1.00  1.48           H  
ATOM   1359  HA  GLU A  89      40.715  24.169   0.426  1.00  1.48           H  
ATOM   1360 1HB  GLU A  89      40.037  24.383   3.380  1.00  1.48           H  
ATOM   1361 2HB  GLU A  89      41.293  25.322   2.587  1.00  1.48           H  
ATOM   1362 1HG  GLU A  89      39.615  26.346   1.112  1.00  1.48           H  
ATOM   1363 2HG  GLU A  89      38.348  25.385   1.871  1.00  1.48           H  
ATOM   1364  N   SER A  90      41.480  21.530   1.918  1.00  1.59           N  
ATOM   1365  CA  SER A  90      42.576  20.664   2.307  1.00  1.59           C  
ATOM   1366  C   SER A  90      43.729  20.688   1.316  1.00  1.59           C  
ATOM   1367  O   SER A  90      43.555  20.578   0.100  1.00  1.59           O  
ATOM   1368  CB  SER A  90      42.106  19.239   2.483  1.00  1.59           C  
ATOM   1369  OG  SER A  90      43.194  18.381   2.743  1.00  1.59           O  
ATOM   1370  H   SER A  90      40.550  21.130   1.763  1.00  1.59           H  
ATOM   1371  HA  SER A  90      42.955  21.016   3.268  1.00  1.59           H  
ATOM   1372 1HB  SER A  90      41.402  19.197   3.314  1.00  1.59           H  
ATOM   1373 2HB  SER A  90      41.574  18.912   1.601  1.00  1.59           H  
ATOM   1374  HG  SER A  90      42.796  17.556   3.050  1.00  1.59           H  
ATOM   1375  N   SER A  91      44.934  20.715   1.870  1.00  1.75           N  
ATOM   1376  CA  SER A  91      46.166  20.724   1.097  1.00  1.75           C  
ATOM   1377  C   SER A  91      46.477  19.342   0.541  1.00  1.75           C  
ATOM   1378  O   SER A  91      47.427  19.173  -0.225  1.00  1.75           O  
ATOM   1379  CB  SER A  91      47.314  21.227   1.948  1.00  1.75           C  
ATOM   1380  OG  SER A  91      47.601  20.340   2.989  1.00  1.75           O  
ATOM   1381  H   SER A  91      44.992  20.780   2.876  1.00  1.75           H  
ATOM   1382  HA  SER A  91      46.036  21.408   0.256  1.00  1.75           H  
ATOM   1383 1HB  SER A  91      48.199  21.358   1.325  1.00  1.75           H  
ATOM   1384 2HB  SER A  91      47.055  22.202   2.359  1.00  1.75           H  
ATOM   1385  HG  SER A  91      47.942  19.543   2.565  1.00  1.75           H  
ATOM   1386  N   HIS A  92      45.681  18.350   0.942  1.00  1.92           N  
ATOM   1387  CA  HIS A  92      45.883  16.987   0.512  1.00  1.92           C  
ATOM   1388  C   HIS A  92      44.922  16.569  -0.601  1.00  1.92           C  
ATOM   1389  O   HIS A  92      44.836  15.383  -0.926  1.00  1.92           O  
ATOM   1390  CB  HIS A  92      45.727  16.043   1.701  1.00  1.92           C  
ATOM   1391  CG  HIS A  92      46.750  16.273   2.766  1.00  1.92           C  
ATOM   1392  ND1 HIS A  92      48.070  15.894   2.629  1.00  1.92           N  
ATOM   1393  CD2 HIS A  92      46.650  16.859   3.980  1.00  1.92           C  
ATOM   1394  CE1 HIS A  92      48.737  16.233   3.719  1.00  1.92           C  
ATOM   1395  NE2 HIS A  92      47.898  16.820   4.553  1.00  1.92           N  
ATOM   1396  H   HIS A  92      44.898  18.540   1.569  1.00  1.92           H  
ATOM   1397  HA  HIS A  92      46.894  16.878   0.123  1.00  1.92           H  
ATOM   1398 1HB  HIS A  92      44.736  16.173   2.137  1.00  1.92           H  
ATOM   1399 2HB  HIS A  92      45.806  15.012   1.362  1.00  1.92           H  
ATOM   1400  HD2 HIS A  92      45.747  17.285   4.420  1.00  1.92           H  
ATOM   1401  HE1 HIS A  92      49.797  16.061   3.896  1.00  1.92           H  
ATOM   1402  HE2 HIS A  92      48.131  17.187   5.466  1.00  1.92           H  
ATOM   1403  N   ILE A  93      44.219  17.516  -1.233  1.00  2.09           N  
ATOM   1404  CA  ILE A  93      43.362  17.061  -2.321  1.00  2.09           C  
ATOM   1405  C   ILE A  93      44.202  16.934  -3.582  1.00  2.09           C  
ATOM   1406  O   ILE A  93      44.739  17.915  -4.096  1.00  2.09           O  
ATOM   1407  CB  ILE A  93      42.198  18.022  -2.625  1.00  2.09           C  
ATOM   1408  CG1 ILE A  93      41.383  18.284  -1.381  1.00  2.09           C  
ATOM   1409  CG2 ILE A  93      41.313  17.395  -3.719  1.00  2.09           C  
ATOM   1410  CD1 ILE A  93      40.810  17.063  -0.780  1.00  2.09           C  
ATOM   1411  H   ILE A  93      44.249  18.499  -0.951  1.00  2.09           H  
ATOM   1412  HA  ILE A  93      42.951  16.084  -2.073  1.00  2.09           H  
ATOM   1413  HB  ILE A  93      42.590  18.984  -2.971  1.00  2.09           H  
ATOM   1414 1HG1 ILE A  93      42.013  18.768  -0.655  1.00  2.09           H  
ATOM   1415 2HG1 ILE A  93      40.571  18.963  -1.634  1.00  2.09           H  
ATOM   1416 1HG2 ILE A  93      40.502  18.046  -3.951  1.00  2.09           H  
ATOM   1417 2HG2 ILE A  93      41.909  17.231  -4.621  1.00  2.09           H  
ATOM   1418 3HG2 ILE A  93      40.917  16.441  -3.369  1.00  2.09           H  
ATOM   1419 1HD1 ILE A  93      40.228  17.328   0.108  1.00  2.09           H  
ATOM   1420 2HD1 ILE A  93      40.177  16.596  -1.511  1.00  2.09           H  
ATOM   1421 3HD1 ILE A  93      41.612  16.380  -0.501  1.00  2.09           H  
ATOM   1422  N   SER A  94      44.312  15.713  -4.078  1.00  2.19           N  
ATOM   1423  CA  SER A  94      45.117  15.425  -5.253  1.00  2.19           C  
ATOM   1424  C   SER A  94      44.630  16.133  -6.498  1.00  2.19           C  
ATOM   1425  O   SER A  94      43.430  16.244  -6.743  1.00  2.19           O  
ATOM   1426  CB  SER A  94      45.174  13.944  -5.548  1.00  2.19           C  
ATOM   1427  OG  SER A  94      45.862  13.721  -6.755  1.00  2.19           O  
ATOM   1428  H   SER A  94      43.845  14.958  -3.594  1.00  2.19           H  
ATOM   1429  HA  SER A  94      46.133  15.769  -5.052  1.00  2.19           H  
ATOM   1430 1HB  SER A  94      45.679  13.427  -4.734  1.00  2.19           H  
ATOM   1431 2HB  SER A  94      44.181  13.542  -5.629  1.00  2.19           H  
ATOM   1432  HG  SER A  94      45.963  12.759  -6.822  1.00  2.19           H  
ATOM   1433  N   LYS A  95      45.584  16.527  -7.338  1.00  2.21           N  
ATOM   1434  CA  LYS A  95      45.316  17.153  -8.631  1.00  2.21           C  
ATOM   1435  C   LYS A  95      44.556  16.214  -9.569  1.00  2.21           C  
ATOM   1436  O   LYS A  95      43.979  16.653 -10.564  1.00  2.21           O  
ATOM   1437  CB  LYS A  95      46.619  17.602  -9.290  1.00  2.21           C  
ATOM   1438  CG  LYS A  95      47.311  18.769  -8.592  1.00  2.21           C  
ATOM   1439  CD  LYS A  95      48.601  19.161  -9.309  1.00  2.21           C  
ATOM   1440  CE  LYS A  95      49.283  20.342  -8.628  1.00  2.21           C  
ATOM   1441  NZ  LYS A  95      50.552  20.716  -9.311  1.00  2.21           N  
ATOM   1442  H   LYS A  95      46.543  16.387  -7.058  1.00  2.21           H  
ATOM   1443  HA  LYS A  95      44.692  18.033  -8.462  1.00  2.21           H  
ATOM   1444 1HB  LYS A  95      47.315  16.765  -9.323  1.00  2.21           H  
ATOM   1445 2HB  LYS A  95      46.417  17.899 -10.320  1.00  2.21           H  
ATOM   1446 1HG  LYS A  95      46.640  19.628  -8.568  1.00  2.21           H  
ATOM   1447 2HG  LYS A  95      47.545  18.486  -7.565  1.00  2.21           H  
ATOM   1448 1HD  LYS A  95      49.285  18.312  -9.317  1.00  2.21           H  
ATOM   1449 2HD  LYS A  95      48.375  19.431 -10.341  1.00  2.21           H  
ATOM   1450 1HE  LYS A  95      48.610  21.198  -8.640  1.00  2.21           H  
ATOM   1451 2HE  LYS A  95      49.503  20.080  -7.594  1.00  2.21           H  
ATOM   1452 1HZ  LYS A  95      50.975  21.500  -8.835  1.00  2.21           H  
ATOM   1453 2HZ  LYS A  95      51.187  19.930  -9.296  1.00  2.21           H  
ATOM   1454 3HZ  LYS A  95      50.356  20.971 -10.269  1.00  2.21           H  
ATOM   1455  N   GLU A  96      44.592  14.912  -9.270  1.00  2.13           N  
ATOM   1456  CA  GLU A  96      43.890  13.909 -10.055  1.00  2.13           C  
ATOM   1457  C   GLU A  96      42.372  13.966  -9.836  1.00  2.13           C  
ATOM   1458  O   GLU A  96      41.611  13.403 -10.625  1.00  2.13           O  
ATOM   1459  CB  GLU A  96      44.406  12.501  -9.734  1.00  2.13           C  
ATOM   1460  CG  GLU A  96      45.852  12.238 -10.180  1.00  2.13           C  
ATOM   1461  CD  GLU A  96      46.337  10.835  -9.875  1.00  2.13           C  
ATOM   1462  OE1 GLU A  96      45.602  10.083  -9.280  1.00  2.13           O  
ATOM   1463  OE2 GLU A  96      47.446  10.520 -10.244  1.00  2.13           O  
ATOM   1464  H   GLU A  96      45.096  14.606  -8.439  1.00  2.13           H  
ATOM   1465  HA  GLU A  96      44.083  14.109 -11.110  1.00  2.13           H  
ATOM   1466 1HB  GLU A  96      44.346  12.335  -8.657  1.00  2.13           H  
ATOM   1467 2HB  GLU A  96      43.766  11.762 -10.214  1.00  2.13           H  
ATOM   1468 1HG  GLU A  96      45.922  12.410 -11.254  1.00  2.13           H  
ATOM   1469 2HG  GLU A  96      46.502  12.958  -9.683  1.00  2.13           H  
ATOM   1470  N   PHE A  97      41.921  14.592  -8.744  1.00  1.98           N  
ATOM   1471  CA  PHE A  97      40.490  14.647  -8.482  1.00  1.98           C  
ATOM   1472  C   PHE A  97      39.862  15.792  -9.254  1.00  1.98           C  
ATOM   1473  O   PHE A  97      40.438  16.875  -9.352  1.00  1.98           O  
ATOM   1474  CB  PHE A  97      40.183  14.861  -7.005  1.00  1.98           C  
ATOM   1475  CG  PHE A  97      40.492  13.708  -6.117  1.00  1.98           C  
ATOM   1476  CD1 PHE A  97      41.434  13.836  -5.131  1.00  1.98           C  
ATOM   1477  CD2 PHE A  97      39.856  12.487  -6.279  1.00  1.98           C  
ATOM   1478  CE1 PHE A  97      41.735  12.784  -4.293  1.00  1.98           C  
ATOM   1479  CE2 PHE A  97      40.151  11.425  -5.451  1.00  1.98           C  
ATOM   1480  CZ  PHE A  97      41.091  11.576  -4.452  1.00  1.98           C  
ATOM   1481  H   PHE A  97      42.560  15.068  -8.109  1.00  1.98           H  
ATOM   1482  HA  PHE A  97      40.035  13.713  -8.810  1.00  1.98           H  
ATOM   1483 1HB  PHE A  97      40.755  15.719  -6.649  1.00  1.98           H  
ATOM   1484 2HB  PHE A  97      39.132  15.112  -6.892  1.00  1.98           H  
ATOM   1485  HD1 PHE A  97      41.937  14.793  -5.017  1.00  1.98           H  
ATOM   1486  HD2 PHE A  97      39.109  12.374  -7.067  1.00  1.98           H  
ATOM   1487  HE1 PHE A  97      42.481  12.903  -3.510  1.00  1.98           H  
ATOM   1488  HE2 PHE A  97      39.639  10.470  -5.581  1.00  1.98           H  
ATOM   1489  HZ  PHE A  97      41.325  10.739  -3.794  1.00  1.98           H  
ATOM   1490  N   GLY A  98      38.648  15.587  -9.753  1.00  1.79           N  
ATOM   1491  CA  GLY A  98      37.968  16.674 -10.441  1.00  1.79           C  
ATOM   1492  C   GLY A  98      37.287  17.607  -9.451  1.00  1.79           C  
ATOM   1493  O   GLY A  98      37.251  17.331  -8.242  1.00  1.79           O  
ATOM   1494  H   GLY A  98      38.211  14.682  -9.668  1.00  1.79           H  
ATOM   1495 1HA  GLY A  98      38.690  17.233 -11.038  1.00  1.79           H  
ATOM   1496 2HA  GLY A  98      37.233  16.262 -11.131  1.00  1.79           H  
ATOM   1497  N   THR A  99      36.681  18.669  -9.986  1.00  1.60           N  
ATOM   1498  CA  THR A  99      36.015  19.686  -9.182  1.00  1.60           C  
ATOM   1499  C   THR A  99      34.827  19.149  -8.409  1.00  1.60           C  
ATOM   1500  O   THR A  99      34.676  19.452  -7.230  1.00  1.60           O  
ATOM   1501  CB  THR A  99      35.541  20.851 -10.062  1.00  1.60           C  
ATOM   1502  OG1 THR A  99      36.673  21.466 -10.699  1.00  1.60           O  
ATOM   1503  CG2 THR A  99      34.823  21.880  -9.206  1.00  1.60           C  
ATOM   1504  H   THR A  99      36.729  18.800 -10.986  1.00  1.60           H  
ATOM   1505  HA  THR A  99      36.734  20.074  -8.460  1.00  1.60           H  
ATOM   1506  HB  THR A  99      34.856  20.478 -10.830  1.00  1.60           H  
ATOM   1507  HG1 THR A  99      36.359  22.144 -11.309  1.00  1.60           H  
ATOM   1508 1HG2 THR A  99      34.491  22.704  -9.836  1.00  1.60           H  
ATOM   1509 2HG2 THR A  99      33.960  21.419  -8.725  1.00  1.60           H  
ATOM   1510 3HG2 THR A  99      35.508  22.254  -8.450  1.00  1.60           H  
ATOM   1511  N   ARG A 100      33.986  18.347  -9.057  1.00  1.44           N  
ATOM   1512  CA  ARG A 100      32.795  17.827  -8.395  1.00  1.44           C  
ATOM   1513  C   ARG A 100      33.175  16.973  -7.187  1.00  1.44           C  
ATOM   1514  O   ARG A 100      32.538  17.038  -6.140  1.00  1.44           O  
ATOM   1515  CB  ARG A 100      31.994  16.993  -9.370  1.00  1.44           C  
ATOM   1516  CG  ARG A 100      31.379  17.773 -10.481  1.00  1.44           C  
ATOM   1517  CD  ARG A 100      30.566  16.926 -11.350  1.00  1.44           C  
ATOM   1518  NE  ARG A 100      30.187  17.609 -12.574  1.00  1.44           N  
ATOM   1519  CZ  ARG A 100      30.883  17.516 -13.728  1.00  1.44           C  
ATOM   1520  NH1 ARG A 100      31.967  16.804 -13.808  1.00  1.44           N  
ATOM   1521  NH2 ARG A 100      30.498  18.136 -14.808  1.00  1.44           N  
ATOM   1522  H   ARG A 100      34.164  18.127 -10.026  1.00  1.44           H  
ATOM   1523  HA  ARG A 100      32.185  18.666  -8.064  1.00  1.44           H  
ATOM   1524 1HB  ARG A 100      32.609  16.211  -9.802  1.00  1.44           H  
ATOM   1525 2HB  ARG A 100      31.174  16.510  -8.832  1.00  1.44           H  
ATOM   1526 1HG  ARG A 100      30.731  18.542 -10.057  1.00  1.44           H  
ATOM   1527 2HG  ARG A 100      32.158  18.244 -11.083  1.00  1.44           H  
ATOM   1528 1HD  ARG A 100      31.114  16.025 -11.613  1.00  1.44           H  
ATOM   1529 2HD  ARG A 100      29.661  16.649 -10.820  1.00  1.44           H  
ATOM   1530  HE  ARG A 100      29.361  18.221 -12.576  1.00  1.44           H  
ATOM   1531 1HH1 ARG A 100      32.321  16.314 -13.005  1.00  1.44           H  
ATOM   1532 2HH1 ARG A 100      32.458  16.799 -14.712  1.00  1.44           H  
ATOM   1533 1HH2 ARG A 100      29.654  18.696 -14.800  1.00  1.44           H  
ATOM   1534 2HH2 ARG A 100      31.081  18.032 -15.647  1.00  1.44           H  
ATOM   1535  N   HIS A 101      34.239  16.193  -7.320  1.00  1.32           N  
ATOM   1536  CA  HIS A 101      34.691  15.373  -6.210  1.00  1.32           C  
ATOM   1537  C   HIS A 101      35.130  16.286  -5.071  1.00  1.32           C  
ATOM   1538  O   HIS A 101      34.699  16.121  -3.929  1.00  1.32           O  
ATOM   1539  CB  HIS A 101      35.850  14.468  -6.604  1.00  1.32           C  
ATOM   1540  CG  HIS A 101      36.305  13.576  -5.490  1.00  1.32           C  
ATOM   1541  ND1 HIS A 101      35.648  12.413  -5.148  1.00  1.32           N  
ATOM   1542  CD2 HIS A 101      37.320  13.702  -4.613  1.00  1.32           C  
ATOM   1543  CE1 HIS A 101      36.271  11.853  -4.120  1.00  1.32           C  
ATOM   1544  NE2 HIS A 101      37.279  12.611  -3.784  1.00  1.32           N  
ATOM   1545  H   HIS A 101      34.746  16.181  -8.188  1.00  1.32           H  
ATOM   1546  HA  HIS A 101      33.876  14.748  -5.848  1.00  1.32           H  
ATOM   1547 1HB  HIS A 101      35.551  13.840  -7.443  1.00  1.32           H  
ATOM   1548 2HB  HIS A 101      36.694  15.072  -6.933  1.00  1.32           H  
ATOM   1549  HD2 HIS A 101      38.041  14.518  -4.573  1.00  1.32           H  
ATOM   1550  HE1 HIS A 101      35.999  10.923  -3.628  1.00  1.32           H  
ATOM   1551  HE2 HIS A 101      37.921  12.428  -3.029  1.00  1.32           H  
ATOM   1552  N   ARG A 102      36.002  17.245  -5.388  1.00  1.26           N  
ATOM   1553  CA  ARG A 102      36.517  18.146  -4.371  1.00  1.26           C  
ATOM   1554  C   ARG A 102      35.382  18.929  -3.698  1.00  1.26           C  
ATOM   1555  O   ARG A 102      35.462  19.244  -2.496  1.00  1.26           O  
ATOM   1556  CB  ARG A 102      37.546  19.078  -4.963  1.00  1.26           C  
ATOM   1557  CG  ARG A 102      38.245  19.919  -3.933  1.00  1.26           C  
ATOM   1558  CD  ARG A 102      39.332  20.741  -4.528  1.00  1.26           C  
ATOM   1559  NE  ARG A 102      39.976  21.588  -3.541  1.00  1.26           N  
ATOM   1560  CZ  ARG A 102      41.060  22.340  -3.763  1.00  1.26           C  
ATOM   1561  NH1 ARG A 102      41.643  22.351  -4.940  1.00  1.26           N  
ATOM   1562  NH2 ARG A 102      41.525  23.068  -2.772  1.00  1.26           N  
ATOM   1563  H   ARG A 102      36.322  17.345  -6.353  1.00  1.26           H  
ATOM   1564  HA  ARG A 102      37.014  17.552  -3.614  1.00  1.26           H  
ATOM   1565 1HB  ARG A 102      38.292  18.500  -5.516  1.00  1.26           H  
ATOM   1566 2HB  ARG A 102      37.058  19.746  -5.676  1.00  1.26           H  
ATOM   1567 1HG  ARG A 102      37.522  20.550  -3.462  1.00  1.26           H  
ATOM   1568 2HG  ARG A 102      38.678  19.269  -3.176  1.00  1.26           H  
ATOM   1569 1HD  ARG A 102      40.088  20.100  -4.969  1.00  1.26           H  
ATOM   1570 2HD  ARG A 102      38.915  21.377  -5.299  1.00  1.26           H  
ATOM   1571  HE  ARG A 102      39.583  21.644  -2.586  1.00  1.26           H  
ATOM   1572 1HH1 ARG A 102      41.273  21.786  -5.689  1.00  1.26           H  
ATOM   1573 2HH1 ARG A 102      42.461  22.923  -5.091  1.00  1.26           H  
ATOM   1574 1HH2 ARG A 102      41.023  23.024  -1.870  1.00  1.26           H  
ATOM   1575 2HH2 ARG A 102      42.341  23.646  -2.890  1.00  1.26           H  
ATOM   1576  N   ALA A 103      34.356  19.293  -4.486  1.00  1.22           N  
ATOM   1577  CA  ALA A 103      33.171  19.981  -3.984  1.00  1.22           C  
ATOM   1578  C   ALA A 103      32.419  19.084  -3.013  1.00  1.22           C  
ATOM   1579  O   ALA A 103      31.993  19.522  -1.946  1.00  1.22           O  
ATOM   1580  CB  ALA A 103      32.259  20.383  -5.137  1.00  1.22           C  
ATOM   1581  H   ALA A 103      34.388  19.064  -5.477  1.00  1.22           H  
ATOM   1582  HA  ALA A 103      33.490  20.869  -3.441  1.00  1.22           H  
ATOM   1583 1HB  ALA A 103      31.389  20.899  -4.751  1.00  1.22           H  
ATOM   1584 2HB  ALA A 103      32.789  21.032  -5.824  1.00  1.22           H  
ATOM   1585 3HB  ALA A 103      31.946  19.496  -5.667  1.00  1.22           H  
ATOM   1586  N   ALA A 104      32.301  17.797  -3.364  1.00  1.21           N  
ATOM   1587  CA  ALA A 104      31.621  16.831  -2.511  1.00  1.21           C  
ATOM   1588  C   ALA A 104      32.334  16.704  -1.185  1.00  1.21           C  
ATOM   1589  O   ALA A 104      31.697  16.583  -0.126  1.00  1.21           O  
ATOM   1590  CB  ALA A 104      31.563  15.479  -3.202  1.00  1.21           C  
ATOM   1591  H   ALA A 104      32.658  17.483  -4.265  1.00  1.21           H  
ATOM   1592  HA  ALA A 104      30.616  17.194  -2.321  1.00  1.21           H  
ATOM   1593 1HB  ALA A 104      31.038  14.766  -2.572  1.00  1.21           H  
ATOM   1594 2HB  ALA A 104      31.043  15.599  -4.126  1.00  1.21           H  
ATOM   1595 3HB  ALA A 104      32.561  15.115  -3.395  1.00  1.21           H  
ATOM   1596  N   ILE A 105      33.665  16.768  -1.226  1.00  1.23           N  
ATOM   1597  CA  ILE A 105      34.426  16.668  -0.002  1.00  1.23           C  
ATOM   1598  C   ILE A 105      34.170  17.896   0.865  1.00  1.23           C  
ATOM   1599  O   ILE A 105      33.792  17.762   2.030  1.00  1.23           O  
ATOM   1600  CB  ILE A 105      35.945  16.571  -0.267  1.00  1.23           C  
ATOM   1601  CG1 ILE A 105      36.331  15.299  -0.955  1.00  1.23           C  
ATOM   1602  CG2 ILE A 105      36.673  16.659   1.038  1.00  1.23           C  
ATOM   1603  CD1 ILE A 105      37.725  15.307  -1.433  1.00  1.23           C  
ATOM   1604  H   ILE A 105      34.133  16.839  -2.131  1.00  1.23           H  
ATOM   1605  HA  ILE A 105      34.106  15.784   0.544  1.00  1.23           H  
ATOM   1606  HB  ILE A 105      36.252  17.396  -0.903  1.00  1.23           H  
ATOM   1607 1HG1 ILE A 105      36.246  14.494  -0.264  1.00  1.23           H  
ATOM   1608 2HG1 ILE A 105      35.673  15.125  -1.805  1.00  1.23           H  
ATOM   1609 1HG2 ILE A 105      37.746  16.622   0.869  1.00  1.23           H  
ATOM   1610 2HG2 ILE A 105      36.420  17.587   1.523  1.00  1.23           H  
ATOM   1611 3HG2 ILE A 105      36.383  15.830   1.682  1.00  1.23           H  
ATOM   1612 1HD1 ILE A 105      37.963  14.369  -1.893  1.00  1.23           H  
ATOM   1613 2HD1 ILE A 105      37.865  16.102  -2.144  1.00  1.23           H  
ATOM   1614 3HD1 ILE A 105      38.373  15.458  -0.580  1.00  1.23           H  
ATOM   1615  N   GLY A 106      34.314  19.094   0.280  1.00  1.26           N  
ATOM   1616  CA  GLY A 106      34.124  20.338   1.029  1.00  1.26           C  
ATOM   1617  C   GLY A 106      32.715  20.475   1.593  1.00  1.26           C  
ATOM   1618  O   GLY A 106      32.513  20.919   2.729  1.00  1.26           O  
ATOM   1619  H   GLY A 106      34.592  19.140  -0.701  1.00  1.26           H  
ATOM   1620 1HA  GLY A 106      34.849  20.381   1.843  1.00  1.26           H  
ATOM   1621 2HA  GLY A 106      34.329  21.182   0.371  1.00  1.26           H  
ATOM   1622  N   LEU A 107      31.727  20.047   0.819  1.00  1.32           N  
ATOM   1623  CA  LEU A 107      30.351  20.126   1.248  1.00  1.32           C  
ATOM   1624  C   LEU A 107      30.160  19.214   2.447  1.00  1.32           C  
ATOM   1625  O   LEU A 107      29.590  19.622   3.462  1.00  1.32           O  
ATOM   1626  CB  LEU A 107      29.408  19.731   0.106  1.00  1.32           C  
ATOM   1627  CG  LEU A 107      27.906  19.959   0.351  1.00  1.32           C  
ATOM   1628  CD1 LEU A 107      27.397  18.876   1.215  1.00  1.32           C  
ATOM   1629  CD2 LEU A 107      27.690  21.346   0.993  1.00  1.32           C  
ATOM   1630  H   LEU A 107      31.932  19.698  -0.115  1.00  1.32           H  
ATOM   1631  HA  LEU A 107      30.135  21.151   1.545  1.00  1.32           H  
ATOM   1632 1HB  LEU A 107      29.711  20.280  -0.776  1.00  1.32           H  
ATOM   1633 2HB  LEU A 107      29.552  18.669  -0.104  1.00  1.32           H  
ATOM   1634  HG  LEU A 107      27.363  19.912  -0.588  1.00  1.32           H  
ATOM   1635 1HD1 LEU A 107      26.341  19.030   1.393  1.00  1.32           H  
ATOM   1636 2HD1 LEU A 107      27.550  17.932   0.731  1.00  1.32           H  
ATOM   1637 3HD1 LEU A 107      27.926  18.881   2.140  1.00  1.32           H  
ATOM   1638 1HD2 LEU A 107      26.623  21.506   1.166  1.00  1.32           H  
ATOM   1639 2HD2 LEU A 107      28.220  21.401   1.944  1.00  1.32           H  
ATOM   1640 3HD2 LEU A 107      28.067  22.117   0.327  1.00  1.32           H  
ATOM   1641  N   SER A 108      30.616  17.961   2.332  1.00  1.38           N  
ATOM   1642  CA  SER A 108      30.422  16.995   3.399  1.00  1.38           C  
ATOM   1643  C   SER A 108      31.122  17.443   4.686  1.00  1.38           C  
ATOM   1644  O   SER A 108      30.514  17.447   5.768  1.00  1.38           O  
ATOM   1645  CB  SER A 108      31.012  15.663   2.963  1.00  1.38           C  
ATOM   1646  OG  SER A 108      30.348  15.155   1.838  1.00  1.38           O  
ATOM   1647  H   SER A 108      31.091  17.655   1.482  1.00  1.38           H  
ATOM   1648  HA  SER A 108      29.354  16.887   3.586  1.00  1.38           H  
ATOM   1649 1HB  SER A 108      32.073  15.791   2.736  1.00  1.38           H  
ATOM   1650 2HB  SER A 108      30.938  14.953   3.783  1.00  1.38           H  
ATOM   1651  HG  SER A 108      30.597  15.760   1.094  1.00  1.38           H  
ATOM   1652  N   GLU A 109      32.367  17.924   4.560  1.00  1.43           N  
ATOM   1653  CA  GLU A 109      33.160  18.369   5.706  1.00  1.43           C  
ATOM   1654  C   GLU A 109      32.509  19.518   6.462  1.00  1.43           C  
ATOM   1655  O   GLU A 109      32.569  19.586   7.689  1.00  1.43           O  
ATOM   1656  CB  GLU A 109      34.568  18.814   5.258  1.00  1.43           C  
ATOM   1657  CG  GLU A 109      35.529  17.687   4.810  1.00  1.43           C  
ATOM   1658  CD  GLU A 109      36.868  18.181   4.170  1.00  1.43           C  
ATOM   1659  OE1 GLU A 109      36.980  19.334   3.772  1.00  1.43           O  
ATOM   1660  OE2 GLU A 109      37.769  17.375   4.091  1.00  1.43           O  
ATOM   1661  H   GLU A 109      32.804  17.939   3.635  1.00  1.43           H  
ATOM   1662  HA  GLU A 109      33.257  17.520   6.394  1.00  1.43           H  
ATOM   1663 1HB  GLU A 109      34.463  19.504   4.414  1.00  1.43           H  
ATOM   1664 2HB  GLU A 109      35.046  19.364   6.066  1.00  1.43           H  
ATOM   1665 1HG  GLU A 109      35.768  17.082   5.681  1.00  1.43           H  
ATOM   1666 2HG  GLU A 109      35.010  17.043   4.103  1.00  1.43           H  
ATOM   1667  N   ALA A 110      31.906  20.444   5.717  1.00  1.44           N  
ATOM   1668  CA  ALA A 110      31.284  21.620   6.300  1.00  1.44           C  
ATOM   1669  C   ALA A 110      29.829  21.435   6.762  1.00  1.44           C  
ATOM   1670  O   ALA A 110      29.431  22.029   7.768  1.00  1.44           O  
ATOM   1671  CB  ALA A 110      31.334  22.729   5.276  1.00  1.44           C  
ATOM   1672  H   ALA A 110      31.918  20.355   4.700  1.00  1.44           H  
ATOM   1673  HA  ALA A 110      31.872  21.906   7.169  1.00  1.44           H  
ATOM   1674 1HB  ALA A 110      30.921  23.641   5.695  1.00  1.44           H  
ATOM   1675 2HB  ALA A 110      32.368  22.899   4.977  1.00  1.44           H  
ATOM   1676 3HB  ALA A 110      30.756  22.419   4.406  1.00  1.44           H  
ATOM   1677  N   SER A 111      29.020  20.665   6.025  1.00  1.42           N  
ATOM   1678  CA  SER A 111      27.589  20.562   6.334  1.00  1.42           C  
ATOM   1679  C   SER A 111      27.091  19.282   7.019  1.00  1.42           C  
ATOM   1680  O   SER A 111      25.983  19.289   7.548  1.00  1.42           O  
ATOM   1681  CB  SER A 111      26.787  20.714   5.071  1.00  1.42           C  
ATOM   1682  OG  SER A 111      27.064  19.671   4.216  1.00  1.42           O  
ATOM   1683  H   SER A 111      29.380  20.181   5.204  1.00  1.42           H  
ATOM   1684  HA  SER A 111      27.340  21.395   6.990  1.00  1.42           H  
ATOM   1685 1HB  SER A 111      25.728  20.708   5.322  1.00  1.42           H  
ATOM   1686 2HB  SER A 111      27.012  21.660   4.587  1.00  1.42           H  
ATOM   1687  HG  SER A 111      27.979  19.825   3.909  1.00  1.42           H  
ATOM   1688  N   ASP A 112      27.870  18.186   7.019  1.00  1.34           N  
ATOM   1689  CA  ASP A 112      27.409  16.896   7.571  1.00  1.34           C  
ATOM   1690  C   ASP A 112      26.225  16.309   6.768  1.00  1.34           C  
ATOM   1691  O   ASP A 112      25.401  15.570   7.305  1.00  1.34           O  
ATOM   1692  CB  ASP A 112      26.948  17.098   9.040  1.00  1.34           C  
ATOM   1693  CG  ASP A 112      26.987  15.852   9.945  1.00  1.34           C  
ATOM   1694  OD1 ASP A 112      27.849  15.029   9.785  1.00  1.34           O  
ATOM   1695  OD2 ASP A 112      26.163  15.741  10.823  1.00  1.34           O  
ATOM   1696  H   ASP A 112      28.796  18.200   6.590  1.00  1.34           H  
ATOM   1697  HA  ASP A 112      28.242  16.191   7.534  1.00  1.34           H  
ATOM   1698 1HB  ASP A 112      27.544  17.885   9.500  1.00  1.34           H  
ATOM   1699 2HB  ASP A 112      25.910  17.436   9.042  1.00  1.34           H  
ATOM   1700  N   ALA A 113      26.195  16.599   5.468  1.00  1.25           N  
ATOM   1701  CA  ALA A 113      25.174  16.135   4.522  1.00  1.25           C  
ATOM   1702  C   ALA A 113      25.602  14.883   3.759  1.00  1.25           C  
ATOM   1703  O   ALA A 113      26.752  14.443   3.853  1.00  1.25           O  
ATOM   1704  CB  ALA A 113      24.852  17.232   3.524  1.00  1.25           C  
ATOM   1705  H   ALA A 113      26.910  17.221   5.117  1.00  1.25           H  
ATOM   1706  HA  ALA A 113      24.273  15.900   5.089  1.00  1.25           H  
ATOM   1707 1HB  ALA A 113      24.069  16.902   2.844  1.00  1.25           H  
ATOM   1708 2HB  ALA A 113      24.519  18.122   4.050  1.00  1.25           H  
ATOM   1709 3HB  ALA A 113      25.738  17.455   2.968  1.00  1.25           H  
ATOM   1710  N   PHE A 114      24.652  14.309   3.011  1.00  1.16           N  
ATOM   1711  CA  PHE A 114      24.908  13.177   2.119  1.00  1.16           C  
ATOM   1712  C   PHE A 114      25.112  13.728   0.713  1.00  1.16           C  
ATOM   1713  O   PHE A 114      24.316  14.542   0.238  1.00  1.16           O  
ATOM   1714  CB  PHE A 114      23.732  12.208   2.080  1.00  1.16           C  
ATOM   1715  CG  PHE A 114      23.942  10.999   1.199  1.00  1.16           C  
ATOM   1716  CD1 PHE A 114      24.405   9.798   1.716  1.00  1.16           C  
ATOM   1717  CD2 PHE A 114      23.706  11.080  -0.160  1.00  1.16           C  
ATOM   1718  CE1 PHE A 114      24.592   8.706   0.893  1.00  1.16           C  
ATOM   1719  CE2 PHE A 114      23.903  10.000  -0.976  1.00  1.16           C  
ATOM   1720  CZ  PHE A 114      24.335   8.807  -0.445  1.00  1.16           C  
ATOM   1721  H   PHE A 114      23.708  14.702   3.006  1.00  1.16           H  
ATOM   1722  HA  PHE A 114      25.817  12.660   2.431  1.00  1.16           H  
ATOM   1723 1HB  PHE A 114      23.514  11.859   3.087  1.00  1.16           H  
ATOM   1724 2HB  PHE A 114      22.846  12.738   1.728  1.00  1.16           H  
ATOM   1725  HD1 PHE A 114      24.611   9.720   2.781  1.00  1.16           H  
ATOM   1726  HD2 PHE A 114      23.367  12.021  -0.575  1.00  1.16           H  
ATOM   1727  HE1 PHE A 114      24.945   7.765   1.301  1.00  1.16           H  
ATOM   1728  HE2 PHE A 114      23.714  10.082  -2.042  1.00  1.16           H  
ATOM   1729  HZ  PHE A 114      24.477   7.948  -1.083  1.00  1.16           H  
ATOM   1730  N   THR A 115      26.186  13.330   0.053  1.00  1.10           N  
ATOM   1731  CA  THR A 115      26.441  13.845  -1.285  1.00  1.10           C  
ATOM   1732  C   THR A 115      26.561  12.758  -2.334  1.00  1.10           C  
ATOM   1733  O   THR A 115      27.195  11.722  -2.125  1.00  1.10           O  
ATOM   1734  CB  THR A 115      27.704  14.730  -1.339  1.00  1.10           C  
ATOM   1735  OG1 THR A 115      27.562  15.831  -0.464  1.00  1.10           O  
ATOM   1736  CG2 THR A 115      27.901  15.270  -2.739  1.00  1.10           C  
ATOM   1737  H   THR A 115      26.814  12.650   0.486  1.00  1.10           H  
ATOM   1738  HA  THR A 115      25.599  14.466  -1.578  1.00  1.10           H  
ATOM   1739  HB  THR A 115      28.577  14.155  -1.042  1.00  1.10           H  
ATOM   1740  HG1 THR A 115      27.588  15.521   0.447  1.00  1.10           H  
ATOM   1741 1HG2 THR A 115      28.762  15.902  -2.762  1.00  1.10           H  
ATOM   1742 2HG2 THR A 115      28.046  14.467  -3.439  1.00  1.10           H  
ATOM   1743 3HG2 THR A 115      27.025  15.845  -3.023  1.00  1.10           H  
ATOM   1744  N   PHE A 116      25.936  13.006  -3.471  1.00  1.09           N  
ATOM   1745  CA  PHE A 116      26.040  12.132  -4.614  1.00  1.09           C  
ATOM   1746  C   PHE A 116      26.676  12.808  -5.837  1.00  1.09           C  
ATOM   1747  O   PHE A 116      26.284  13.912  -6.223  1.00  1.09           O  
ATOM   1748  CB  PHE A 116      24.690  11.584  -4.996  1.00  1.09           C  
ATOM   1749  CG  PHE A 116      24.867  10.933  -6.186  1.00  1.09           C  
ATOM   1750  CD1 PHE A 116      25.582   9.825  -6.184  1.00  1.09           C  
ATOM   1751  CD2 PHE A 116      24.387  11.432  -7.337  1.00  1.09           C  
ATOM   1752  CE1 PHE A 116      25.852   9.187  -7.261  1.00  1.09           C  
ATOM   1753  CE2 PHE A 116      24.650  10.787  -8.461  1.00  1.09           C  
ATOM   1754  CZ  PHE A 116      25.397   9.631  -8.425  1.00  1.09           C  
ATOM   1755  H   PHE A 116      25.383  13.858  -3.557  1.00  1.09           H  
ATOM   1756  HA  PHE A 116      26.677  11.287  -4.343  1.00  1.09           H  
ATOM   1757 1HB  PHE A 116      24.330  10.883  -4.250  1.00  1.09           H  
ATOM   1758 2HB  PHE A 116      23.958  12.386  -5.119  1.00  1.09           H  
ATOM   1759  HD1 PHE A 116      25.966   9.474  -5.265  1.00  1.09           H  
ATOM   1760  HD2 PHE A 116      23.810  12.359  -7.329  1.00  1.09           H  
ATOM   1761  HE1 PHE A 116      26.467   8.318  -7.181  1.00  1.09           H  
ATOM   1762  HE2 PHE A 116      24.284  11.183  -9.389  1.00  1.09           H  
ATOM   1763  HZ  PHE A 116      25.626   9.090  -9.319  1.00  1.09           H  
ATOM   1764  N   VAL A 117      27.673  12.136  -6.430  1.00  1.13           N  
ATOM   1765  CA  VAL A 117      28.399  12.632  -7.596  1.00  1.13           C  
ATOM   1766  C   VAL A 117      28.517  11.666  -8.777  1.00  1.13           C  
ATOM   1767  O   VAL A 117      28.800  10.471  -8.608  1.00  1.13           O  
ATOM   1768  CB  VAL A 117      29.842  13.049  -7.203  1.00  1.13           C  
ATOM   1769  CG1 VAL A 117      30.659  13.484  -8.443  1.00  1.13           C  
ATOM   1770  CG2 VAL A 117      29.792  14.193  -6.273  1.00  1.13           C  
ATOM   1771  H   VAL A 117      27.933  11.225  -6.055  1.00  1.13           H  
ATOM   1772  HA  VAL A 117      27.877  13.517  -7.944  1.00  1.13           H  
ATOM   1773  HB  VAL A 117      30.349  12.205  -6.735  1.00  1.13           H  
ATOM   1774 1HG1 VAL A 117      31.659  13.780  -8.128  1.00  1.13           H  
ATOM   1775 2HG1 VAL A 117      30.746  12.661  -9.145  1.00  1.13           H  
ATOM   1776 3HG1 VAL A 117      30.161  14.327  -8.926  1.00  1.13           H  
ATOM   1777 1HG2 VAL A 117      30.810  14.477  -6.021  1.00  1.13           H  
ATOM   1778 2HG2 VAL A 117      29.300  15.008  -6.780  1.00  1.13           H  
ATOM   1779 3HG2 VAL A 117      29.253  13.931  -5.378  1.00  1.13           H  
ATOM   1780  N   VAL A 118      28.313  12.208  -9.984  1.00  1.22           N  
ATOM   1781  CA  VAL A 118      28.581  11.441 -11.198  1.00  1.22           C  
ATOM   1782  C   VAL A 118      29.754  12.069 -11.909  1.00  1.22           C  
ATOM   1783  O   VAL A 118      29.793  13.292 -12.115  1.00  1.22           O  
ATOM   1784  CB  VAL A 118      27.387  11.318 -12.150  1.00  1.22           C  
ATOM   1785  CG1 VAL A 118      27.803  10.554 -13.431  1.00  1.22           C  
ATOM   1786  CG2 VAL A 118      26.371  10.577 -11.480  1.00  1.22           C  
ATOM   1787  H   VAL A 118      28.031  13.187 -10.029  1.00  1.22           H  
ATOM   1788  HA  VAL A 118      28.859  10.433 -10.913  1.00  1.22           H  
ATOM   1789  HB  VAL A 118      27.024  12.302 -12.431  1.00  1.22           H  
ATOM   1790 1HG1 VAL A 118      26.953  10.452 -14.089  1.00  1.22           H  
ATOM   1791 2HG1 VAL A 118      28.588  11.099 -13.954  1.00  1.22           H  
ATOM   1792 3HG1 VAL A 118      28.167   9.560 -13.165  1.00  1.22           H  
ATOM   1793 1HG2 VAL A 118      25.518  10.438 -12.097  1.00  1.22           H  
ATOM   1794 2HG2 VAL A 118      26.774   9.600 -11.205  1.00  1.22           H  
ATOM   1795 3HG2 VAL A 118      26.122  11.139 -10.625  1.00  1.22           H  
ATOM   1796  N   SER A 119      30.740  11.235 -12.222  1.00  1.32           N  
ATOM   1797  CA  SER A 119      31.965  11.686 -12.872  1.00  1.32           C  
ATOM   1798  C   SER A 119      31.895  11.557 -14.387  1.00  1.32           C  
ATOM   1799  O   SER A 119      31.874  10.444 -14.915  1.00  1.32           O  
ATOM   1800  CB  SER A 119      33.141  10.910 -12.335  1.00  1.32           C  
ATOM   1801  OG  SER A 119      34.315  11.231 -13.035  1.00  1.32           O  
ATOM   1802  H   SER A 119      30.602  10.240 -12.008  1.00  1.32           H  
ATOM   1803  HA  SER A 119      32.109  12.740 -12.629  1.00  1.32           H  
ATOM   1804 1HB  SER A 119      33.271  11.139 -11.276  1.00  1.32           H  
ATOM   1805 2HB  SER A 119      32.942   9.839 -12.416  1.00  1.32           H  
ATOM   1806  HG  SER A 119      35.044  10.879 -12.512  1.00  1.32           H  
ATOM   1807  N   GLU A 120      31.942  12.685 -15.088  1.00  1.40           N  
ATOM   1808  CA  GLU A 120      31.814  12.738 -16.551  1.00  1.40           C  
ATOM   1809  C   GLU A 120      32.847  11.913 -17.320  1.00  1.40           C  
ATOM   1810  O   GLU A 120      32.624  11.510 -18.454  1.00  1.40           O  
ATOM   1811  CB  GLU A 120      31.882  14.183 -17.045  1.00  1.40           C  
ATOM   1812  CG  GLU A 120      33.264  14.858 -16.908  1.00  1.40           C  
ATOM   1813  CD  GLU A 120      33.291  16.309 -17.395  1.00  1.40           C  
ATOM   1814  OE1 GLU A 120      32.729  17.163 -16.732  1.00  1.40           O  
ATOM   1815  OE2 GLU A 120      33.895  16.563 -18.415  1.00  1.40           O  
ATOM   1816  H   GLU A 120      32.020  13.555 -14.579  1.00  1.40           H  
ATOM   1817  HA  GLU A 120      30.824  12.328 -16.803  1.00  1.40           H  
ATOM   1818 1HB  GLU A 120      31.590  14.229 -18.093  1.00  1.40           H  
ATOM   1819 2HB  GLU A 120      31.185  14.789 -16.483  1.00  1.40           H  
ATOM   1820 1HG  GLU A 120      33.569  14.827 -15.863  1.00  1.40           H  
ATOM   1821 2HG  GLU A 120      33.991  14.293 -17.486  1.00  1.40           H  
ATOM   1822  N   GLU A 121      33.998  11.667 -16.706  1.00  1.43           N  
ATOM   1823  CA  GLU A 121      35.052  10.928 -17.380  1.00  1.43           C  
ATOM   1824  C   GLU A 121      34.761   9.431 -17.478  1.00  1.43           C  
ATOM   1825  O   GLU A 121      35.303   8.744 -18.350  1.00  1.43           O  
ATOM   1826  CB  GLU A 121      36.383  11.144 -16.654  1.00  1.43           C  
ATOM   1827  CG  GLU A 121      36.911  12.576 -16.731  1.00  1.43           C  
ATOM   1828  CD  GLU A 121      38.236  12.773 -16.022  1.00  1.43           C  
ATOM   1829  OE1 GLU A 121      38.715  11.844 -15.415  1.00  1.43           O  
ATOM   1830  OE2 GLU A 121      38.766  13.857 -16.096  1.00  1.43           O  
ATOM   1831  H   GLU A 121      34.135  12.001 -15.764  1.00  1.43           H  
ATOM   1832  HA  GLU A 121      35.144  11.321 -18.393  1.00  1.43           H  
ATOM   1833 1HB  GLU A 121      36.263  10.886 -15.600  1.00  1.43           H  
ATOM   1834 2HB  GLU A 121      37.139  10.478 -17.070  1.00  1.43           H  
ATOM   1835 1HG  GLU A 121      37.025  12.851 -17.779  1.00  1.43           H  
ATOM   1836 2HG  GLU A 121      36.168  13.240 -16.291  1.00  1.43           H  
ATOM   1837  N   THR A 122      33.938   8.913 -16.562  1.00  1.40           N  
ATOM   1838  CA  THR A 122      33.683   7.477 -16.513  1.00  1.40           C  
ATOM   1839  C   THR A 122      32.208   7.081 -16.523  1.00  1.40           C  
ATOM   1840  O   THR A 122      31.873   5.954 -16.887  1.00  1.40           O  
ATOM   1841  CB  THR A 122      34.296   6.882 -15.237  1.00  1.40           C  
ATOM   1842  OG1 THR A 122      33.656   7.480 -14.105  1.00  1.40           O  
ATOM   1843  CG2 THR A 122      35.792   7.147 -15.163  1.00  1.40           C  
ATOM   1844  H   THR A 122      33.473   9.534 -15.903  1.00  1.40           H  
ATOM   1845  HA  THR A 122      34.156   7.017 -17.377  1.00  1.40           H  
ATOM   1846  HB  THR A 122      34.114   5.808 -15.225  1.00  1.40           H  
ATOM   1847  HG1 THR A 122      33.966   8.391 -14.016  1.00  1.40           H  
ATOM   1848 1HG2 THR A 122      36.190   6.713 -14.247  1.00  1.40           H  
ATOM   1849 2HG2 THR A 122      36.285   6.694 -16.025  1.00  1.40           H  
ATOM   1850 3HG2 THR A 122      35.979   8.219 -15.163  1.00  1.40           H  
ATOM   1851  N   GLY A 123      31.333   7.986 -16.086  1.00  1.33           N  
ATOM   1852  CA  GLY A 123      29.918   7.688 -15.891  1.00  1.33           C  
ATOM   1853  C   GLY A 123      29.676   7.048 -14.513  1.00  1.33           C  
ATOM   1854  O   GLY A 123      28.553   6.648 -14.186  1.00  1.33           O  
ATOM   1855  H   GLY A 123      31.646   8.910 -15.822  1.00  1.33           H  
ATOM   1856 1HA  GLY A 123      29.338   8.610 -15.979  1.00  1.33           H  
ATOM   1857 2HA  GLY A 123      29.574   7.018 -16.677  1.00  1.33           H  
ATOM   1858  N   ALA A 124      30.747   6.912 -13.716  1.00  1.23           N  
ATOM   1859  CA  ALA A 124      30.670   6.286 -12.405  1.00  1.23           C  
ATOM   1860  C   ALA A 124      29.793   7.061 -11.439  1.00  1.23           C  
ATOM   1861  O   ALA A 124      29.757   8.295 -11.439  1.00  1.23           O  
ATOM   1862  CB  ALA A 124      32.055   6.129 -11.803  1.00  1.23           C  
ATOM   1863  H   ALA A 124      31.661   7.235 -14.021  1.00  1.23           H  
ATOM   1864  HA  ALA A 124      30.233   5.296 -12.535  1.00  1.23           H  
ATOM   1865 1HB  ALA A 124      31.981   5.621 -10.838  1.00  1.23           H  
ATOM   1866 2HB  ALA A 124      32.681   5.538 -12.475  1.00  1.23           H  
ATOM   1867 3HB  ALA A 124      32.505   7.109 -11.663  1.00  1.23           H  
ATOM   1868  N   ILE A 125      29.148   6.282 -10.576  1.00  1.16           N  
ATOM   1869  CA  ILE A 125      28.279   6.732  -9.493  1.00  1.16           C  
ATOM   1870  C   ILE A 125      29.056   6.643  -8.164  1.00  1.16           C  
ATOM   1871  O   ILE A 125      29.553   5.567  -7.801  1.00  1.16           O  
ATOM   1872  CB  ILE A 125      27.049   5.765  -9.465  1.00  1.16           C  
ATOM   1873  CG1 ILE A 125      26.247   5.892 -10.750  1.00  1.16           C  
ATOM   1874  CG2 ILE A 125      26.106   5.883  -8.282  1.00  1.16           C  
ATOM   1875  CD1 ILE A 125      26.692   4.989 -11.853  1.00  1.16           C  
ATOM   1876  H   ILE A 125      29.260   5.287 -10.691  1.00  1.16           H  
ATOM   1877  HA  ILE A 125      27.968   7.760  -9.674  1.00  1.16           H  
ATOM   1878  HB  ILE A 125      27.457   4.759  -9.438  1.00  1.16           H  
ATOM   1879 1HG1 ILE A 125      25.212   5.655 -10.531  1.00  1.16           H  
ATOM   1880 2HG1 ILE A 125      26.312   6.919 -11.106  1.00  1.16           H  
ATOM   1881 1HG2 ILE A 125      25.341   5.107  -8.362  1.00  1.16           H  
ATOM   1882 2HG2 ILE A 125      26.657   5.755  -7.357  1.00  1.16           H  
ATOM   1883 3HG2 ILE A 125      25.632   6.808  -8.304  1.00  1.16           H  
ATOM   1884 1HD1 ILE A 125      26.059   5.143 -12.722  1.00  1.16           H  
ATOM   1885 2HD1 ILE A 125      27.715   5.199 -12.118  1.00  1.16           H  
ATOM   1886 3HD1 ILE A 125      26.609   3.954 -11.525  1.00  1.16           H  
ATOM   1887  N   SER A 126      29.182   7.776  -7.456  1.00  1.12           N  
ATOM   1888  CA  SER A 126      29.900   7.811  -6.176  1.00  1.12           C  
ATOM   1889  C   SER A 126      29.104   8.545  -5.106  1.00  1.12           C  
ATOM   1890  O   SER A 126      28.442   9.544  -5.380  1.00  1.12           O  
ATOM   1891  CB  SER A 126      31.232   8.539  -6.308  1.00  1.12           C  
ATOM   1892  OG  SER A 126      32.115   7.898  -7.209  1.00  1.12           O  
ATOM   1893  H   SER A 126      28.808   8.649  -7.831  1.00  1.12           H  
ATOM   1894  HA  SER A 126      30.069   6.788  -5.839  1.00  1.12           H  
ATOM   1895 1HB  SER A 126      31.051   9.562  -6.639  1.00  1.12           H  
ATOM   1896 2HB  SER A 126      31.696   8.592  -5.320  1.00  1.12           H  
ATOM   1897  HG  SER A 126      31.761   8.079  -8.086  1.00  1.12           H  
ATOM   1898  N   VAL A 127      29.242   8.104  -3.864  1.00  1.12           N  
ATOM   1899  CA  VAL A 127      28.551   8.778  -2.764  1.00  1.12           C  
ATOM   1900  C   VAL A 127      29.471   9.147  -1.632  1.00  1.12           C  
ATOM   1901  O   VAL A 127      30.543   8.560  -1.450  1.00  1.12           O  
ATOM   1902  CB  VAL A 127      27.443   7.897  -2.169  1.00  1.12           C  
ATOM   1903  CG1 VAL A 127      26.393   7.592  -3.177  1.00  1.12           C  
ATOM   1904  CG2 VAL A 127      28.070   6.668  -1.669  1.00  1.12           C  
ATOM   1905  H   VAL A 127      29.838   7.292  -3.694  1.00  1.12           H  
ATOM   1906  HA  VAL A 127      28.103   9.687  -3.146  1.00  1.12           H  
ATOM   1907  HB  VAL A 127      26.969   8.414  -1.340  1.00  1.12           H  
ATOM   1908 1HG1 VAL A 127      25.636   6.959  -2.733  1.00  1.12           H  
ATOM   1909 2HG1 VAL A 127      25.956   8.517  -3.470  1.00  1.12           H  
ATOM   1910 3HG1 VAL A 127      26.820   7.100  -4.028  1.00  1.12           H  
ATOM   1911 1HG2 VAL A 127      27.316   6.036  -1.234  1.00  1.12           H  
ATOM   1912 2HG2 VAL A 127      28.554   6.162  -2.494  1.00  1.12           H  
ATOM   1913 3HG2 VAL A 127      28.813   6.929  -0.916  1.00  1.12           H  
ATOM   1914  N   ALA A 128      29.003  10.071  -0.811  1.00  1.16           N  
ATOM   1915  CA  ALA A 128      29.737  10.435   0.372  1.00  1.16           C  
ATOM   1916  C   ALA A 128      28.840  10.779   1.534  1.00  1.16           C  
ATOM   1917  O   ALA A 128      27.724  11.279   1.380  1.00  1.16           O  
ATOM   1918  CB  ALA A 128      30.622  11.621   0.086  1.00  1.16           C  
ATOM   1919  H   ALA A 128      28.144  10.556  -1.050  1.00  1.16           H  
ATOM   1920  HA  ALA A 128      30.336   9.581   0.653  1.00  1.16           H  
ATOM   1921 1HB  ALA A 128      31.209  11.863   0.974  1.00  1.16           H  
ATOM   1922 2HB  ALA A 128      31.259  11.355  -0.702  1.00  1.16           H  
ATOM   1923 3HB  ALA A 128      30.024  12.475  -0.197  1.00  1.16           H  
ATOM   1924  N   TYR A 129      29.369  10.549   2.719  1.00  1.22           N  
ATOM   1925  CA  TYR A 129      28.680  10.924   3.944  1.00  1.22           C  
ATOM   1926  C   TYR A 129      29.754  11.216   4.986  1.00  1.22           C  
ATOM   1927  O   TYR A 129      30.752  10.494   5.063  1.00  1.22           O  
ATOM   1928  CB  TYR A 129      27.677   9.823   4.330  1.00  1.22           C  
ATOM   1929  CG  TYR A 129      26.797  10.142   5.523  1.00  1.22           C  
ATOM   1930  CD1 TYR A 129      25.680  10.959   5.363  1.00  1.22           C  
ATOM   1931  CD2 TYR A 129      27.074   9.594   6.749  1.00  1.22           C  
ATOM   1932  CE1 TYR A 129      24.856  11.238   6.445  1.00  1.22           C  
ATOM   1933  CE2 TYR A 129      26.259   9.861   7.829  1.00  1.22           C  
ATOM   1934  CZ  TYR A 129      25.154  10.683   7.689  1.00  1.22           C  
ATOM   1935  OH  TYR A 129      24.351  10.934   8.797  1.00  1.22           O  
ATOM   1936  H   TYR A 129      30.297  10.118   2.748  1.00  1.22           H  
ATOM   1937  HA  TYR A 129      28.126  11.849   3.774  1.00  1.22           H  
ATOM   1938 1HB  TYR A 129      27.027   9.621   3.482  1.00  1.22           H  
ATOM   1939 2HB  TYR A 129      28.218   8.903   4.549  1.00  1.22           H  
ATOM   1940  HD1 TYR A 129      25.460  11.382   4.393  1.00  1.22           H  
ATOM   1941  HD2 TYR A 129      27.940   8.943   6.868  1.00  1.22           H  
ATOM   1942  HE1 TYR A 129      23.981  11.884   6.325  1.00  1.22           H  
ATOM   1943  HE2 TYR A 129      26.489   9.420   8.799  1.00  1.22           H  
ATOM   1944  HH  TYR A 129      23.645  11.599   8.586  1.00  1.22           H  
ATOM   1945  N   LYS A 130      29.594  12.303   5.749  1.00  1.28           N  
ATOM   1946  CA  LYS A 130      30.566  12.772   6.770  1.00  1.28           C  
ATOM   1947  C   LYS A 130      31.870  13.316   6.152  1.00  1.28           C  
ATOM   1948  O   LYS A 130      32.241  14.467   6.371  1.00  1.28           O  
ATOM   1949  CB  LYS A 130      30.932  11.654   7.773  1.00  1.28           C  
ATOM   1950  CG  LYS A 130      29.802  11.174   8.627  1.00  1.28           C  
ATOM   1951  CD  LYS A 130      29.442  12.220   9.617  1.00  1.28           C  
ATOM   1952  CE  LYS A 130      28.317  11.798  10.530  1.00  1.28           C  
ATOM   1953  NZ  LYS A 130      28.015  12.869  11.486  1.00  1.28           N  
ATOM   1954  H   LYS A 130      28.749  12.850   5.618  1.00  1.28           H  
ATOM   1955  HA  LYS A 130      30.100  13.590   7.326  1.00  1.28           H  
ATOM   1956 1HB  LYS A 130      31.386  10.799   7.289  1.00  1.28           H  
ATOM   1957 2HB  LYS A 130      31.685  12.048   8.458  1.00  1.28           H  
ATOM   1958 1HG  LYS A 130      28.958  11.011   8.007  1.00  1.28           H  
ATOM   1959 2HG  LYS A 130      30.066  10.245   9.129  1.00  1.28           H  
ATOM   1960 1HD  LYS A 130      30.313  12.474  10.220  1.00  1.28           H  
ATOM   1961 2HD  LYS A 130      29.129  13.112   9.077  1.00  1.28           H  
ATOM   1962 1HE  LYS A 130      27.429  11.612   9.933  1.00  1.28           H  
ATOM   1963 2HE  LYS A 130      28.582  10.891  11.072  1.00  1.28           H  
ATOM   1964 1HZ  LYS A 130      27.244  12.621  12.076  1.00  1.28           H  
ATOM   1965 2HZ  LYS A 130      28.819  13.070  12.046  1.00  1.28           H  
ATOM   1966 3HZ  LYS A 130      27.777  13.703  10.934  1.00  1.28           H  
ATOM   1967  N   GLY A 131      32.549  12.477   5.382  1.00  1.32           N  
ATOM   1968  CA  GLY A 131      33.773  12.803   4.682  1.00  1.32           C  
ATOM   1969  C   GLY A 131      34.239  11.556   3.946  1.00  1.32           C  
ATOM   1970  O   GLY A 131      35.203  11.590   3.180  1.00  1.32           O  
ATOM   1971  H   GLY A 131      32.181  11.543   5.264  1.00  1.32           H  
ATOM   1972 1HA  GLY A 131      33.597  13.618   3.979  1.00  1.32           H  
ATOM   1973 2HA  GLY A 131      34.532  13.128   5.393  1.00  1.32           H  
ATOM   1974  N   ASP A 132      33.573  10.439   4.234  1.00  1.34           N  
ATOM   1975  CA  ASP A 132      33.915   9.146   3.648  1.00  1.34           C  
ATOM   1976  C   ASP A 132      33.293   8.971   2.275  1.00  1.34           C  
ATOM   1977  O   ASP A 132      32.138   9.334   2.069  1.00  1.34           O  
ATOM   1978  CB  ASP A 132      33.462   8.011   4.567  1.00  1.34           C  
ATOM   1979  CG  ASP A 132      34.285   7.919   5.858  1.00  1.34           C  
ATOM   1980  OD1 ASP A 132      35.435   8.298   5.850  1.00  1.34           O  
ATOM   1981  OD2 ASP A 132      33.753   7.466   6.841  1.00  1.34           O  
ATOM   1982  H   ASP A 132      32.762  10.504   4.847  1.00  1.34           H  
ATOM   1983  HA  ASP A 132      34.997   9.094   3.538  1.00  1.34           H  
ATOM   1984 1HB  ASP A 132      32.411   8.166   4.834  1.00  1.34           H  
ATOM   1985 2HB  ASP A 132      33.531   7.062   4.033  1.00  1.34           H  
ATOM   1986  N   PHE A 133      34.048   8.376   1.353  1.00  1.32           N  
ATOM   1987  CA  PHE A 133      33.570   8.096  -0.004  1.00  1.32           C  
ATOM   1988  C   PHE A 133      33.494   6.630  -0.385  1.00  1.32           C  
ATOM   1989  O   PHE A 133      34.353   5.821  -0.020  1.00  1.32           O  
ATOM   1990  CB  PHE A 133      34.455   8.821  -1.018  1.00  1.32           C  
ATOM   1991  CG  PHE A 133      34.201  10.272  -1.073  1.00  1.32           C  
ATOM   1992  CD1 PHE A 133      34.694  11.120  -0.113  1.00  1.32           C  
ATOM   1993  CD2 PHE A 133      33.500  10.807  -2.145  1.00  1.32           C  
ATOM   1994  CE1 PHE A 133      34.451  12.456  -0.181  1.00  1.32           C  
ATOM   1995  CE2 PHE A 133      33.279  12.163  -2.234  1.00  1.32           C  
ATOM   1996  CZ  PHE A 133      33.745  12.985  -1.240  1.00  1.32           C  
ATOM   1997  H   PHE A 133      34.991   8.115   1.597  1.00  1.32           H  
ATOM   1998  HA  PHE A 133      32.568   8.507  -0.086  1.00  1.32           H  
ATOM   1999 1HB  PHE A 133      35.503   8.657  -0.785  1.00  1.32           H  
ATOM   2000 2HB  PHE A 133      34.268   8.407  -2.007  1.00  1.32           H  
ATOM   2001  HD1 PHE A 133      35.260  10.715   0.727  1.00  1.32           H  
ATOM   2002  HD2 PHE A 133      33.126  10.135  -2.921  1.00  1.32           H  
ATOM   2003  HE1 PHE A 133      34.821  13.098   0.614  1.00  1.32           H  
ATOM   2004  HE2 PHE A 133      32.730  12.576  -3.077  1.00  1.32           H  
ATOM   2005  HZ  PHE A 133      33.562  14.045  -1.292  1.00  1.32           H  
ATOM   2006  N   ILE A 134      32.468   6.327  -1.171  1.00  1.28           N  
ATOM   2007  CA  ILE A 134      32.260   5.020  -1.777  1.00  1.28           C  
ATOM   2008  C   ILE A 134      32.199   5.199  -3.288  1.00  1.28           C  
ATOM   2009  O   ILE A 134      31.394   5.987  -3.799  1.00  1.28           O  
ATOM   2010  CB  ILE A 134      30.973   4.357  -1.261  1.00  1.28           C  
ATOM   2011  CG1 ILE A 134      31.044   4.163   0.256  1.00  1.28           C  
ATOM   2012  CG2 ILE A 134      30.743   3.042  -1.962  1.00  1.28           C  
ATOM   2013  CD1 ILE A 134      29.734   3.742   0.861  1.00  1.28           C  
ATOM   2014  H   ILE A 134      31.798   7.072  -1.367  1.00  1.28           H  
ATOM   2015  HA  ILE A 134      33.106   4.376  -1.538  1.00  1.28           H  
ATOM   2016  HB  ILE A 134      30.156   4.992  -1.455  1.00  1.28           H  
ATOM   2017 1HG1 ILE A 134      31.792   3.405   0.481  1.00  1.28           H  
ATOM   2018 2HG1 ILE A 134      31.342   5.095   0.725  1.00  1.28           H  
ATOM   2019 1HG2 ILE A 134      29.827   2.595  -1.592  1.00  1.28           H  
ATOM   2020 2HG2 ILE A 134      30.663   3.205  -3.039  1.00  1.28           H  
ATOM   2021 3HG2 ILE A 134      31.579   2.373  -1.761  1.00  1.28           H  
ATOM   2022 1HD1 ILE A 134      29.851   3.623   1.938  1.00  1.28           H  
ATOM   2023 2HD1 ILE A 134      28.989   4.507   0.662  1.00  1.28           H  
ATOM   2024 3HD1 ILE A 134      29.415   2.798   0.426  1.00  1.28           H  
ATOM   2025  N   HIS A 135      33.045   4.468  -4.008  1.00  1.22           N  
ATOM   2026  CA  HIS A 135      33.120   4.613  -5.460  1.00  1.22           C  
ATOM   2027  C   HIS A 135      32.674   3.362  -6.194  1.00  1.22           C  
ATOM   2028  O   HIS A 135      32.648   2.276  -5.614  1.00  1.22           O  
ATOM   2029  CB  HIS A 135      34.548   4.958  -5.872  1.00  1.22           C  
ATOM   2030  CG  HIS A 135      35.007   6.259  -5.311  1.00  1.22           C  
ATOM   2031  ND1 HIS A 135      34.495   7.466  -5.726  1.00  1.22           N  
ATOM   2032  CD2 HIS A 135      35.923   6.545  -4.355  1.00  1.22           C  
ATOM   2033  CE1 HIS A 135      35.075   8.442  -5.054  1.00  1.22           C  
ATOM   2034  NE2 HIS A 135      35.952   7.906  -4.215  1.00  1.22           N  
ATOM   2035  H   HIS A 135      33.666   3.823  -3.537  1.00  1.22           H  
ATOM   2036  HA  HIS A 135      32.470   5.427  -5.783  1.00  1.22           H  
ATOM   2037 1HB  HIS A 135      35.227   4.175  -5.539  1.00  1.22           H  
ATOM   2038 2HB  HIS A 135      34.612   5.006  -6.960  1.00  1.22           H  
ATOM   2039  HD1 HIS A 135      33.751   7.600  -6.405  1.00  1.22           H  
ATOM   2040  HD2 HIS A 135      36.573   5.921  -3.743  1.00  1.22           H  
ATOM   2041  HE1 HIS A 135      34.795   9.477  -5.248  1.00  1.22           H  
ATOM   2042  N   ASP A 136      32.353   3.523  -7.488  1.00  1.16           N  
ATOM   2043  CA  ASP A 136      31.917   2.418  -8.347  1.00  1.16           C  
ATOM   2044  C   ASP A 136      30.752   1.692  -7.701  1.00  1.16           C  
ATOM   2045  O   ASP A 136      30.706   0.463  -7.614  1.00  1.16           O  
ATOM   2046  CB  ASP A 136      33.080   1.483  -8.659  1.00  1.16           C  
ATOM   2047  CG  ASP A 136      34.133   2.201  -9.486  1.00  1.16           C  
ATOM   2048  OD1 ASP A 136      33.737   2.958 -10.344  1.00  1.16           O  
ATOM   2049  OD2 ASP A 136      35.301   2.013  -9.250  1.00  1.16           O  
ATOM   2050  H   ASP A 136      32.394   4.453  -7.877  1.00  1.16           H  
ATOM   2051  HA  ASP A 136      31.564   2.836  -9.290  1.00  1.16           H  
ATOM   2052 1HB  ASP A 136      33.526   1.114  -7.737  1.00  1.16           H  
ATOM   2053 2HB  ASP A 136      32.716   0.621  -9.217  1.00  1.16           H  
ATOM   2054  N   LEU A 137      29.819   2.501  -7.234  1.00  1.10           N  
ATOM   2055  CA  LEU A 137      28.641   2.069  -6.534  1.00  1.10           C  
ATOM   2056  C   LEU A 137      27.563   1.624  -7.512  1.00  1.10           C  
ATOM   2057  O   LEU A 137      27.195   2.376  -8.414  1.00  1.10           O  
ATOM   2058  CB  LEU A 137      28.162   3.259  -5.721  1.00  1.10           C  
ATOM   2059  CG  LEU A 137      27.014   3.066  -4.858  1.00  1.10           C  
ATOM   2060  CD1 LEU A 137      27.382   2.129  -3.773  1.00  1.10           C  
ATOM   2061  CD2 LEU A 137      26.636   4.375  -4.334  1.00  1.10           C  
ATOM   2062  H   LEU A 137      29.923   3.507  -7.385  1.00  1.10           H  
ATOM   2063  HA  LEU A 137      28.902   1.239  -5.879  1.00  1.10           H  
ATOM   2064 1HB  LEU A 137      28.988   3.609  -5.103  1.00  1.10           H  
ATOM   2065 2HB  LEU A 137      27.909   4.050  -6.413  1.00  1.10           H  
ATOM   2066  HG  LEU A 137      26.190   2.629  -5.416  1.00  1.10           H  
ATOM   2067 1HD1 LEU A 137      26.530   1.983  -3.126  1.00  1.10           H  
ATOM   2068 2HD1 LEU A 137      27.682   1.175  -4.201  1.00  1.10           H  
ATOM   2069 3HD1 LEU A 137      28.197   2.541  -3.210  1.00  1.10           H  
ATOM   2070 1HD2 LEU A 137      25.810   4.292  -3.673  1.00  1.10           H  
ATOM   2071 2HD2 LEU A 137      27.478   4.766  -3.801  1.00  1.10           H  
ATOM   2072 3HD2 LEU A 137      26.379   5.035  -5.160  1.00  1.10           H  
ATOM   2073  N   SER A 138      27.062   0.403  -7.366  1.00  1.04           N  
ATOM   2074  CA  SER A 138      26.028  -0.042  -8.288  1.00  1.04           C  
ATOM   2075  C   SER A 138      24.768   0.740  -8.012  1.00  1.04           C  
ATOM   2076  O   SER A 138      24.583   1.228  -6.899  1.00  1.04           O  
ATOM   2077  CB  SER A 138      25.759  -1.531  -8.140  1.00  1.04           C  
ATOM   2078  OG  SER A 138      25.168  -1.845  -6.885  1.00  1.04           O  
ATOM   2079  H   SER A 138      27.398  -0.200  -6.630  1.00  1.04           H  
ATOM   2080  HA  SER A 138      26.352   0.163  -9.311  1.00  1.04           H  
ATOM   2081 1HB  SER A 138      25.103  -1.862  -8.943  1.00  1.04           H  
ATOM   2082 2HB  SER A 138      26.697  -2.073  -8.244  1.00  1.04           H  
ATOM   2083  HG  SER A 138      25.149  -2.814  -6.841  1.00  1.04           H  
ATOM   2084  N   LEU A 139      23.860   0.789  -8.972  1.00  0.99           N  
ATOM   2085  CA  LEU A 139      22.611   1.502  -8.769  1.00  0.99           C  
ATOM   2086  C   LEU A 139      21.794   0.913  -7.631  1.00  0.99           C  
ATOM   2087  O   LEU A 139      21.196   1.650  -6.852  1.00  0.99           O  
ATOM   2088  CB  LEU A 139      21.834   1.502 -10.068  1.00  0.99           C  
ATOM   2089  CG  LEU A 139      22.461   2.351 -11.168  1.00  0.99           C  
ATOM   2090  CD1 LEU A 139      21.737   2.061 -12.445  1.00  0.99           C  
ATOM   2091  CD2 LEU A 139      22.367   3.865 -10.778  1.00  0.99           C  
ATOM   2092  H   LEU A 139      24.051   0.356  -9.865  1.00  0.99           H  
ATOM   2093  HA  LEU A 139      22.854   2.537  -8.518  1.00  0.99           H  
ATOM   2094 1HB  LEU A 139      21.758   0.479 -10.430  1.00  0.99           H  
ATOM   2095 2HB  LEU A 139      20.832   1.873  -9.886  1.00  0.99           H  
ATOM   2096  HG  LEU A 139      23.510   2.084 -11.298  1.00  0.99           H  
ATOM   2097 1HD1 LEU A 139      22.164   2.653 -13.252  1.00  0.99           H  
ATOM   2098 2HD1 LEU A 139      21.836   1.002 -12.682  1.00  0.99           H  
ATOM   2099 3HD1 LEU A 139      20.693   2.298 -12.322  1.00  0.99           H  
ATOM   2100 1HD2 LEU A 139      22.814   4.472 -11.568  1.00  0.99           H  
ATOM   2101 2HD2 LEU A 139      21.322   4.157 -10.652  1.00  0.99           H  
ATOM   2102 3HD2 LEU A 139      22.907   4.037  -9.845  1.00  0.99           H  
ATOM   2103  N   GLU A 140      21.792  -0.415  -7.501  1.00  0.95           N  
ATOM   2104  CA  GLU A 140      21.061  -1.020  -6.399  1.00  0.95           C  
ATOM   2105  C   GLU A 140      21.712  -0.639  -5.071  1.00  0.95           C  
ATOM   2106  O   GLU A 140      21.022  -0.303  -4.107  1.00  0.95           O  
ATOM   2107  CB  GLU A 140      21.033  -2.540  -6.541  1.00  0.95           C  
ATOM   2108  CG  GLU A 140      20.184  -3.054  -7.705  1.00  0.95           C  
ATOM   2109  CD  GLU A 140      20.232  -4.562  -7.859  1.00  0.95           C  
ATOM   2110  OE1 GLU A 140      21.001  -5.188  -7.167  1.00  0.95           O  
ATOM   2111  OE2 GLU A 140      19.499  -5.080  -8.669  1.00  0.95           O  
ATOM   2112  H   GLU A 140      22.299  -0.987  -8.158  1.00  0.95           H  
ATOM   2113  HA  GLU A 140      20.038  -0.641  -6.403  1.00  0.95           H  
ATOM   2114 1HB  GLU A 140      22.051  -2.907  -6.680  1.00  0.95           H  
ATOM   2115 2HB  GLU A 140      20.649  -2.983  -5.623  1.00  0.95           H  
ATOM   2116 1HG  GLU A 140      19.152  -2.746  -7.549  1.00  0.95           H  
ATOM   2117 2HG  GLU A 140      20.538  -2.586  -8.625  1.00  0.95           H  
ATOM   2118  N   ALA A 141      23.051  -0.651  -5.019  1.00  0.93           N  
ATOM   2119  CA  ALA A 141      23.744  -0.269  -3.795  1.00  0.93           C  
ATOM   2120  C   ALA A 141      23.445   1.185  -3.456  1.00  0.93           C  
ATOM   2121  O   ALA A 141      23.286   1.543  -2.289  1.00  0.93           O  
ATOM   2122  CB  ALA A 141      25.225  -0.499  -3.940  1.00  0.93           C  
ATOM   2123  H   ALA A 141      23.611  -0.937  -5.825  1.00  0.93           H  
ATOM   2124  HA  ALA A 141      23.367  -0.889  -2.981  1.00  0.93           H  
ATOM   2125 1HB  ALA A 141      25.728  -0.232  -3.016  1.00  0.93           H  
ATOM   2126 2HB  ALA A 141      25.411  -1.548  -4.163  1.00  0.93           H  
ATOM   2127 3HB  ALA A 141      25.590   0.113  -4.757  1.00  0.93           H  
ATOM   2128  N   PHE A 142      23.339   2.010  -4.498  1.00  0.94           N  
ATOM   2129  CA  PHE A 142      23.035   3.421  -4.381  1.00  0.94           C  
ATOM   2130  C   PHE A 142      21.653   3.579  -3.769  1.00  0.94           C  
ATOM   2131  O   PHE A 142      21.495   4.324  -2.802  1.00  0.94           O  
ATOM   2132  CB  PHE A 142      23.204   4.081  -5.763  1.00  0.94           C  
ATOM   2133  CG  PHE A 142      22.973   5.529  -5.895  1.00  0.94           C  
ATOM   2134  CD1 PHE A 142      23.479   6.419  -4.992  1.00  0.94           C  
ATOM   2135  CD2 PHE A 142      22.289   6.012  -6.996  1.00  0.94           C  
ATOM   2136  CE1 PHE A 142      23.284   7.759  -5.163  1.00  0.94           C  
ATOM   2137  CE2 PHE A 142      22.094   7.352  -7.171  1.00  0.94           C  
ATOM   2138  CZ  PHE A 142      22.584   8.229  -6.257  1.00  0.94           C  
ATOM   2139  H   PHE A 142      23.514   1.639  -5.429  1.00  0.94           H  
ATOM   2140  HA  PHE A 142      23.734   3.872  -3.694  1.00  0.94           H  
ATOM   2141 1HB  PHE A 142      24.203   3.865  -6.137  1.00  0.94           H  
ATOM   2142 2HB  PHE A 142      22.528   3.608  -6.438  1.00  0.94           H  
ATOM   2143  HD1 PHE A 142      24.029   6.046  -4.135  1.00  0.94           H  
ATOM   2144  HD2 PHE A 142      21.907   5.301  -7.729  1.00  0.94           H  
ATOM   2145  HE1 PHE A 142      23.682   8.457  -4.431  1.00  0.94           H  
ATOM   2146  HE2 PHE A 142      21.549   7.719  -8.034  1.00  0.94           H  
ATOM   2147  HZ  PHE A 142      22.427   9.295  -6.391  1.00  0.94           H  
ATOM   2148  N   GLU A 143      20.659   2.833  -4.266  1.00  0.96           N  
ATOM   2149  CA  GLU A 143      19.316   2.916  -3.688  1.00  0.96           C  
ATOM   2150  C   GLU A 143      19.373   2.613  -2.195  1.00  0.96           C  
ATOM   2151  O   GLU A 143      18.744   3.300  -1.379  1.00  0.96           O  
ATOM   2152  CB  GLU A 143      18.355   1.912  -4.352  1.00  0.96           C  
ATOM   2153  CG  GLU A 143      16.886   2.054  -3.902  1.00  0.96           C  
ATOM   2154  CD  GLU A 143      15.906   1.121  -4.597  1.00  0.96           C  
ATOM   2155  OE1 GLU A 143      16.316   0.333  -5.414  1.00  0.96           O  
ATOM   2156  OE2 GLU A 143      14.736   1.222  -4.310  1.00  0.96           O  
ATOM   2157  H   GLU A 143      20.834   2.231  -5.071  1.00  0.96           H  
ATOM   2158  HA  GLU A 143      18.940   3.925  -3.819  1.00  0.96           H  
ATOM   2159 1HB  GLU A 143      18.413   1.981  -5.433  1.00  0.96           H  
ATOM   2160 2HB  GLU A 143      18.670   0.901  -4.088  1.00  0.96           H  
ATOM   2161 1HG  GLU A 143      16.832   1.890  -2.826  1.00  0.96           H  
ATOM   2162 2HG  GLU A 143      16.573   3.065  -4.102  1.00  0.96           H  
ATOM   2163  N   VAL A 144      20.146   1.588  -1.831  1.00  1.00           N  
ATOM   2164  CA  VAL A 144      20.253   1.204  -0.436  1.00  1.00           C  
ATOM   2165  C   VAL A 144      20.925   2.270   0.416  1.00  1.00           C  
ATOM   2166  O   VAL A 144      20.377   2.661   1.444  1.00  1.00           O  
ATOM   2167  CB  VAL A 144      21.025  -0.116  -0.302  1.00  1.00           C  
ATOM   2168  CG1 VAL A 144      21.305  -0.412   1.167  1.00  1.00           C  
ATOM   2169  CG2 VAL A 144      20.211  -1.225  -0.929  1.00  1.00           C  
ATOM   2170  H   VAL A 144      20.637   1.049  -2.551  1.00  1.00           H  
ATOM   2171  HA  VAL A 144      19.244   1.048  -0.053  1.00  1.00           H  
ATOM   2172  HB  VAL A 144      21.979  -0.029  -0.811  1.00  1.00           H  
ATOM   2173 1HG1 VAL A 144      21.860  -1.345   1.253  1.00  1.00           H  
ATOM   2174 2HG1 VAL A 144      21.897   0.396   1.599  1.00  1.00           H  
ATOM   2175 3HG1 VAL A 144      20.368  -0.499   1.714  1.00  1.00           H  
ATOM   2176 1HG2 VAL A 144      20.752  -2.166  -0.851  1.00  1.00           H  
ATOM   2177 2HG2 VAL A 144      19.257  -1.309  -0.413  1.00  1.00           H  
ATOM   2178 3HG2 VAL A 144      20.033  -0.996  -1.975  1.00  1.00           H  
ATOM   2179  N   LEU A 145      22.078   2.779  -0.018  1.00  1.07           N  
ATOM   2180  CA  LEU A 145      22.778   3.777   0.784  1.00  1.07           C  
ATOM   2181  C   LEU A 145      21.969   5.053   0.911  1.00  1.07           C  
ATOM   2182  O   LEU A 145      21.935   5.688   1.967  1.00  1.07           O  
ATOM   2183  CB  LEU A 145      24.139   4.087   0.174  1.00  1.07           C  
ATOM   2184  CG  LEU A 145      25.132   2.943   0.252  1.00  1.07           C  
ATOM   2185  CD1 LEU A 145      26.360   3.324  -0.496  1.00  1.07           C  
ATOM   2186  CD2 LEU A 145      25.430   2.628   1.711  1.00  1.07           C  
ATOM   2187  H   LEU A 145      22.480   2.443  -0.891  1.00  1.07           H  
ATOM   2188  HA  LEU A 145      22.933   3.365   1.781  1.00  1.07           H  
ATOM   2189 1HB  LEU A 145      23.996   4.331  -0.882  1.00  1.07           H  
ATOM   2190 2HB  LEU A 145      24.567   4.953   0.677  1.00  1.07           H  
ATOM   2191  HG  LEU A 145      24.707   2.063  -0.225  1.00  1.07           H  
ATOM   2192 1HD1 LEU A 145      27.080   2.507  -0.471  1.00  1.07           H  
ATOM   2193 2HD1 LEU A 145      26.097   3.544  -1.512  1.00  1.07           H  
ATOM   2194 3HD1 LEU A 145      26.786   4.197  -0.034  1.00  1.07           H  
ATOM   2195 1HD2 LEU A 145      26.138   1.802   1.771  1.00  1.07           H  
ATOM   2196 2HD2 LEU A 145      25.856   3.507   2.198  1.00  1.07           H  
ATOM   2197 3HD2 LEU A 145      24.501   2.346   2.223  1.00  1.07           H  
ATOM   2198  N   LEU A 146      21.278   5.435  -0.147  1.00  1.16           N  
ATOM   2199  CA  LEU A 146      20.467   6.621  -0.054  1.00  1.16           C  
ATOM   2200  C   LEU A 146      19.378   6.394   1.001  1.00  1.16           C  
ATOM   2201  O   LEU A 146      19.206   7.219   1.895  1.00  1.16           O  
ATOM   2202  CB  LEU A 146      19.836   6.887  -1.408  1.00  1.16           C  
ATOM   2203  CG  LEU A 146      20.707   7.356  -2.559  1.00  1.16           C  
ATOM   2204  CD1 LEU A 146      19.925   7.231  -3.852  1.00  1.16           C  
ATOM   2205  CD2 LEU A 146      21.022   8.753  -2.365  1.00  1.16           C  
ATOM   2206  H   LEU A 146      21.319   4.912  -1.021  1.00  1.16           H  
ATOM   2207  HA  LEU A 146      21.091   7.463   0.246  1.00  1.16           H  
ATOM   2208 1HB  LEU A 146      19.368   5.966  -1.715  1.00  1.16           H  
ATOM   2209 2HB  LEU A 146      19.111   7.644  -1.277  1.00  1.16           H  
ATOM   2210  HG  LEU A 146      21.616   6.768  -2.606  1.00  1.16           H  
ATOM   2211 1HD1 LEU A 146      20.495   7.577  -4.677  1.00  1.16           H  
ATOM   2212 2HD1 LEU A 146      19.677   6.190  -4.009  1.00  1.16           H  
ATOM   2213 3HD1 LEU A 146      19.021   7.819  -3.783  1.00  1.16           H  
ATOM   2214 1HD2 LEU A 146      21.636   9.119  -3.177  1.00  1.16           H  
ATOM   2215 2HD2 LEU A 146      20.102   9.289  -2.349  1.00  1.16           H  
ATOM   2216 3HD2 LEU A 146      21.532   8.866  -1.430  1.00  1.16           H  
ATOM   2217  N   ARG A 147      18.705   5.227   0.984  1.00  1.31           N  
ATOM   2218  CA  ARG A 147      17.680   4.981   2.002  1.00  1.31           C  
ATOM   2219  C   ARG A 147      18.270   4.924   3.409  1.00  1.31           C  
ATOM   2220  O   ARG A 147      17.716   5.510   4.339  1.00  1.31           O  
ATOM   2221  CB  ARG A 147      16.916   3.678   1.747  1.00  1.31           C  
ATOM   2222  CG  ARG A 147      15.942   3.692   0.569  1.00  1.31           C  
ATOM   2223  CD  ARG A 147      15.229   2.386   0.375  1.00  1.31           C  
ATOM   2224  NE  ARG A 147      14.217   2.099   1.418  1.00  1.31           N  
ATOM   2225  CZ  ARG A 147      14.366   1.226   2.421  1.00  1.31           C  
ATOM   2226  NH1 ARG A 147      15.485   0.543   2.577  1.00  1.31           N  
ATOM   2227  NH2 ARG A 147      13.355   1.069   3.243  1.00  1.31           N  
ATOM   2228  H   ARG A 147      18.869   4.533   0.251  1.00  1.31           H  
ATOM   2229  HA  ARG A 147      16.964   5.801   1.963  1.00  1.31           H  
ATOM   2230 1HB  ARG A 147      17.635   2.878   1.560  1.00  1.31           H  
ATOM   2231 2HB  ARG A 147      16.352   3.412   2.641  1.00  1.31           H  
ATOM   2232 1HG  ARG A 147      15.191   4.469   0.715  1.00  1.31           H  
ATOM   2233 2HG  ARG A 147      16.504   3.887  -0.320  1.00  1.31           H  
ATOM   2234 1HD  ARG A 147      14.723   2.407  -0.591  1.00  1.31           H  
ATOM   2235 2HD  ARG A 147      15.962   1.579   0.376  1.00  1.31           H  
ATOM   2236  HE  ARG A 147      13.296   2.567   1.380  1.00  1.31           H  
ATOM   2237 1HH1 ARG A 147      16.254   0.680   1.933  1.00  1.31           H  
ATOM   2238 2HH1 ARG A 147      15.574  -0.111   3.340  1.00  1.31           H  
ATOM   2239 1HH2 ARG A 147      12.498   1.622   3.067  1.00  1.31           H  
ATOM   2240 2HH2 ARG A 147      13.411   0.425   4.013  1.00  1.31           H  
ATOM   2241  N   GLU A 148      19.436   4.285   3.564  1.00  1.53           N  
ATOM   2242  CA  GLU A 148      20.053   4.151   4.885  1.00  1.53           C  
ATOM   2243  C   GLU A 148      20.394   5.502   5.502  1.00  1.53           C  
ATOM   2244  O   GLU A 148      20.302   5.664   6.721  1.00  1.53           O  
ATOM   2245  CB  GLU A 148      21.307   3.258   4.843  1.00  1.53           C  
ATOM   2246  CG  GLU A 148      21.016   1.750   4.629  1.00  1.53           C  
ATOM   2247  CD  GLU A 148      22.263   0.876   4.555  1.00  1.53           C  
ATOM   2248  OE1 GLU A 148      23.350   1.401   4.552  1.00  1.53           O  
ATOM   2249  OE2 GLU A 148      22.112  -0.323   4.506  1.00  1.53           O  
ATOM   2250  H   GLU A 148      19.873   3.840   2.761  1.00  1.53           H  
ATOM   2251  HA  GLU A 148      19.331   3.668   5.541  1.00  1.53           H  
ATOM   2252 1HB  GLU A 148      21.955   3.590   4.032  1.00  1.53           H  
ATOM   2253 2HB  GLU A 148      21.865   3.371   5.772  1.00  1.53           H  
ATOM   2254 1HG  GLU A 148      20.398   1.400   5.455  1.00  1.53           H  
ATOM   2255 2HG  GLU A 148      20.443   1.628   3.720  1.00  1.53           H  
ATOM   2256  N   HIS A 149      20.774   6.476   4.680  1.00  1.85           N  
ATOM   2257  CA  HIS A 149      21.097   7.783   5.223  1.00  1.85           C  
ATOM   2258  C   HIS A 149      19.938   8.786   5.153  1.00  1.85           C  
ATOM   2259  O   HIS A 149      19.976   9.814   5.831  1.00  1.85           O  
ATOM   2260  CB  HIS A 149      22.330   8.337   4.521  1.00  1.85           C  
ATOM   2261  CG  HIS A 149      23.557   7.536   4.816  1.00  1.85           C  
ATOM   2262  ND1 HIS A 149      24.123   7.498   6.068  1.00  1.85           N  
ATOM   2263  CD2 HIS A 149      24.313   6.726   4.038  1.00  1.85           C  
ATOM   2264  CE1 HIS A 149      25.181   6.713   6.048  1.00  1.85           C  
ATOM   2265  NE2 HIS A 149      25.322   6.234   4.828  1.00  1.85           N  
ATOM   2266  H   HIS A 149      20.878   6.290   3.679  1.00  1.85           H  
ATOM   2267  HA  HIS A 149      21.354   7.672   6.273  1.00  1.85           H  
ATOM   2268 1HB  HIS A 149      22.163   8.328   3.438  1.00  1.85           H  
ATOM   2269 2HB  HIS A 149      22.503   9.367   4.826  1.00  1.85           H  
ATOM   2270  HD1 HIS A 149      23.771   7.964   6.885  1.00  1.85           H  
ATOM   2271  HD2 HIS A 149      24.249   6.432   2.994  1.00  1.85           H  
ATOM   2272  HE1 HIS A 149      25.772   6.559   6.951  1.00  1.85           H  
ATOM   2273  N   PHE A 150      18.896   8.497   4.366  1.00  2.26           N  
ATOM   2274  CA  PHE A 150      17.748   9.398   4.267  1.00  2.26           C  
ATOM   2275  C   PHE A 150      16.622   9.080   5.257  1.00  2.26           C  
ATOM   2276  O   PHE A 150      15.990   9.998   5.783  1.00  2.26           O  
ATOM   2277  CB  PHE A 150      17.115   9.370   2.875  1.00  2.26           C  
ATOM   2278  CG  PHE A 150      17.920   9.933   1.740  1.00  2.26           C  
ATOM   2279  CD1 PHE A 150      19.242  10.344   1.881  1.00  2.26           C  
ATOM   2280  CD2 PHE A 150      17.330  10.038   0.503  1.00  2.26           C  
ATOM   2281  CE1 PHE A 150      19.930  10.835   0.802  1.00  2.26           C  
ATOM   2282  CE2 PHE A 150      18.015  10.519  -0.564  1.00  2.26           C  
ATOM   2283  CZ  PHE A 150      19.310  10.920  -0.415  1.00  2.26           C  
ATOM   2284  H   PHE A 150      18.914   7.661   3.787  1.00  2.26           H  
ATOM   2285  HA  PHE A 150      18.095  10.412   4.466  1.00  2.26           H  
ATOM   2286 1HB  PHE A 150      16.884   8.334   2.624  1.00  2.26           H  
ATOM   2287 2HB  PHE A 150      16.164   9.900   2.909  1.00  2.26           H  
ATOM   2288  HD1 PHE A 150      19.730  10.271   2.845  1.00  2.26           H  
ATOM   2289  HD2 PHE A 150      16.292   9.720   0.386  1.00  2.26           H  
ATOM   2290  HE1 PHE A 150      20.963  11.153   0.914  1.00  2.26           H  
ATOM   2291  HE2 PHE A 150      17.525  10.579  -1.527  1.00  2.26           H  
ATOM   2292  HZ  PHE A 150      19.847  11.301  -1.262  1.00  2.26           H  
ATOM   2293  N   ILE A 151      16.350   7.791   5.478  1.00  2.75           N  
ATOM   2294  CA  ILE A 151      15.195   7.374   6.267  1.00  2.75           C  
ATOM   2295  C   ILE A 151      15.364   6.029   6.972  1.00  2.75           C  
ATOM   2296  O   ILE A 151      15.525   6.003   8.195  1.00  2.75           O  
ATOM   2297  OXT ILE A 151      14.905   5.033   6.415  1.00  2.75           O  
ATOM   2298  CB  ILE A 151      13.957   7.332   5.346  1.00  2.75           C  
ATOM   2299  CG1 ILE A 151      12.717   6.909   6.152  1.00  2.75           C  
ATOM   2300  CG2 ILE A 151      14.214   6.412   4.119  1.00  2.75           C  
ATOM   2301  CD1 ILE A 151      11.408   7.151   5.432  1.00  2.75           C  
ATOM   2302  H   ILE A 151      16.926   7.068   5.049  1.00  2.75           H  
ATOM   2303  HA  ILE A 151      15.024   8.130   7.031  1.00  2.75           H  
ATOM   2304  HB  ILE A 151      13.760   8.344   4.991  1.00  2.75           H  
ATOM   2305 1HG1 ILE A 151      12.791   5.847   6.375  1.00  2.75           H  
ATOM   2306 2HG1 ILE A 151      12.699   7.462   7.092  1.00  2.75           H  
ATOM   2307 1HG2 ILE A 151      13.341   6.422   3.472  1.00  2.75           H  
ATOM   2308 2HG2 ILE A 151      15.079   6.774   3.565  1.00  2.75           H  
ATOM   2309 3HG2 ILE A 151      14.405   5.393   4.454  1.00  2.75           H  
ATOM   2310 1HD1 ILE A 151      10.580   6.825   6.059  1.00  2.75           H  
ATOM   2311 2HD1 ILE A 151      11.304   8.218   5.222  1.00  2.75           H  
ATOM   2312 3HD1 ILE A 151      11.395   6.592   4.496  1.00  2.75           H  
ENDMDL

REMARK ID 183299 DOMAINID 179643 MODEL 5 2022-01-15_00000081_1_11
MODEL     5
ATOM      1  N   GLN A   1       1.293  -0.799  -1.779  1.00  4.34           N  
ATOM      2  CA  GLN A   1       1.523   0.018  -0.592  1.00  4.34           C  
ATOM      3  C   GLN A   1       1.891   1.443  -0.948  1.00  4.34           C  
ATOM      4  O   GLN A   1       2.887   1.694  -1.626  1.00  4.34           O  
ATOM      5  CB  GLN A   1       2.630  -0.583   0.282  1.00  4.34           C  
ATOM      6  CG  GLN A   1       2.996   0.255   1.531  1.00  4.34           C  
ATOM      7  CD  GLN A   1       1.897   0.317   2.594  1.00  4.34           C  
ATOM      8  OE1 GLN A   1       1.456  -0.718   3.116  1.00  4.34           O  
ATOM      9  NE2 GLN A   1       1.458   1.536   2.930  1.00  4.34           N  
ATOM     10 1H   GLN A   1       2.137  -1.305  -2.007  1.00  4.34           H  
ATOM     11 2H   GLN A   1       0.545  -1.453  -1.601  1.00  4.34           H  
ATOM     12 3H   GLN A   1       1.041  -0.199  -2.551  1.00  4.34           H  
ATOM     13  HA  GLN A   1       0.601   0.047  -0.012  1.00  4.34           H  
ATOM     14 1HB  GLN A   1       2.328  -1.575   0.619  1.00  4.34           H  
ATOM     15 2HB  GLN A   1       3.535  -0.701  -0.313  1.00  4.34           H  
ATOM     16 1HG  GLN A   1       3.886  -0.174   1.988  1.00  4.34           H  
ATOM     17 2HG  GLN A   1       3.205   1.276   1.209  1.00  4.34           H  
ATOM     18 1HE2 GLN A   1       0.748   1.639   3.624  1.00  4.34           H  
ATOM     19 2HE2 GLN A   1       1.857   2.376   2.483  1.00  4.34           H  
ATOM     20  N   GLN A   2       1.081   2.388  -0.492  1.00  3.74           N  
ATOM     21  CA  GLN A   2       1.404   3.794  -0.695  1.00  3.74           C  
ATOM     22  C   GLN A   2       2.554   4.207   0.212  1.00  3.74           C  
ATOM     23  O   GLN A   2       2.548   3.924   1.416  1.00  3.74           O  
ATOM     24  CB  GLN A   2       0.205   4.716  -0.485  1.00  3.74           C  
ATOM     25  CG  GLN A   2       0.593   6.190  -0.612  1.00  3.74           C  
ATOM     26  CD  GLN A   2       1.024   6.561  -2.034  1.00  3.74           C  
ATOM     27  OE1 GLN A   2       2.179   6.995  -2.250  1.00  3.74           O  
ATOM     28  NE2 GLN A   2       0.117   6.406  -2.999  1.00  3.74           N  
ATOM     29  H   GLN A   2       0.253   2.143   0.035  1.00  3.74           H  
ATOM     30  HA  GLN A   2       1.738   3.922  -1.725  1.00  3.74           H  
ATOM     31 1HB  GLN A   2      -0.569   4.497  -1.221  1.00  3.74           H  
ATOM     32 2HB  GLN A   2      -0.218   4.555   0.506  1.00  3.74           H  
ATOM     33 1HG  GLN A   2      -0.277   6.795  -0.359  1.00  3.74           H  
ATOM     34 2HG  GLN A   2       1.405   6.415   0.076  1.00  3.74           H  
ATOM     35 1HE2 GLN A   2       0.345   6.636  -3.946  1.00  3.74           H  
ATOM     36 2HE2 GLN A   2      -0.796   6.058  -2.777  1.00  3.74           H  
ATOM     37  N   LEU A   3       3.579   4.795  -0.388  1.00  3.07           N  
ATOM     38  CA  LEU A   3       4.765   5.209   0.343  1.00  3.07           C  
ATOM     39  C   LEU A   3       4.815   6.721   0.607  1.00  3.07           C  
ATOM     40  O   LEU A   3       5.406   7.178   1.587  1.00  3.07           O  
ATOM     41  CB  LEU A   3       5.997   4.800  -0.465  1.00  3.07           C  
ATOM     42  CG  LEU A   3       6.124   3.312  -0.759  1.00  3.07           C  
ATOM     43  CD1 LEU A   3       7.369   3.092  -1.594  1.00  3.07           C  
ATOM     44  CD2 LEU A   3       6.166   2.531   0.536  1.00  3.07           C  
ATOM     45  H   LEU A   3       3.527   4.970  -1.383  1.00  3.07           H  
ATOM     46  HA  LEU A   3       4.778   4.692   1.301  1.00  3.07           H  
ATOM     47 1HB  LEU A   3       5.968   5.323  -1.413  1.00  3.07           H  
ATOM     48 2HB  LEU A   3       6.890   5.112   0.061  1.00  3.07           H  
ATOM     49  HG  LEU A   3       5.260   2.982  -1.343  1.00  3.07           H  
ATOM     50 1HD1 LEU A   3       7.466   2.033  -1.830  1.00  3.07           H  
ATOM     51 2HD1 LEU A   3       7.290   3.664  -2.517  1.00  3.07           H  
ATOM     52 3HD1 LEU A   3       8.244   3.424  -1.033  1.00  3.07           H  
ATOM     53 1HD2 LEU A   3       6.247   1.467   0.315  1.00  3.07           H  
ATOM     54 2HD2 LEU A   3       7.025   2.845   1.114  1.00  3.07           H  
ATOM     55 3HD2 LEU A   3       5.254   2.715   1.103  1.00  3.07           H  
ATOM     56  N   SER A   4       4.208   7.506  -0.278  1.00  2.44           N  
ATOM     57  CA  SER A   4       4.342   8.950  -0.231  1.00  2.44           C  
ATOM     58  C   SER A   4       5.817   9.344  -0.285  1.00  2.44           C  
ATOM     59  O   SER A   4       6.700   8.519  -0.537  1.00  2.44           O  
ATOM     60  CB  SER A   4       3.677   9.537   1.008  1.00  2.44           C  
ATOM     61  OG  SER A   4       3.617  10.938   0.905  1.00  2.44           O  
ATOM     62  H   SER A   4       3.640   7.115  -1.026  1.00  2.44           H  
ATOM     63  HA  SER A   4       3.847   9.368  -1.111  1.00  2.44           H  
ATOM     64 1HB  SER A   4       2.670   9.130   1.108  1.00  2.44           H  
ATOM     65 2HB  SER A   4       4.230   9.270   1.902  1.00  2.44           H  
ATOM     66  HG  SER A   4       3.121  11.121   0.096  1.00  2.44           H  
ATOM     67  N   ASP A   5       6.093  10.606  -0.023  1.00  1.91           N  
ATOM     68  CA  ASP A   5       7.450  11.085  -0.204  1.00  1.91           C  
ATOM     69  C   ASP A   5       8.301  10.823   1.015  1.00  1.91           C  
ATOM     70  O   ASP A   5       9.490  10.528   0.898  1.00  1.91           O  
ATOM     71  CB  ASP A   5       7.433  12.575  -0.512  1.00  1.91           C  
ATOM     72  CG  ASP A   5       6.734  12.879  -1.836  1.00  1.91           C  
ATOM     73  OD1 ASP A   5       7.134  12.335  -2.839  1.00  1.91           O  
ATOM     74  OD2 ASP A   5       5.792  13.633  -1.826  1.00  1.91           O  
ATOM     75  H   ASP A   5       5.336  11.216   0.252  1.00  1.91           H  
ATOM     76  HA  ASP A   5       7.893  10.559  -1.049  1.00  1.91           H  
ATOM     77 1HB  ASP A   5       6.926  13.109   0.296  1.00  1.91           H  
ATOM     78 2HB  ASP A   5       8.458  12.951  -0.553  1.00  1.91           H  
ATOM     79  N   ASP A   6       7.687  10.869   2.185  1.00  1.50           N  
ATOM     80  CA  ASP A   6       8.449  10.712   3.408  1.00  1.50           C  
ATOM     81  C   ASP A   6       8.989   9.290   3.530  1.00  1.50           C  
ATOM     82  O   ASP A   6      10.137   9.094   3.919  1.00  1.50           O  
ATOM     83  CB  ASP A   6       7.558  11.055   4.592  1.00  1.50           C  
ATOM     84  CG  ASP A   6       7.196  12.555   4.602  1.00  1.50           C  
ATOM     85  OD1 ASP A   6       7.836  13.323   3.901  1.00  1.50           O  
ATOM     86  OD2 ASP A   6       6.266  12.909   5.268  1.00  1.50           O  
ATOM     87  H   ASP A   6       6.698  11.064   2.219  1.00  1.50           H  
ATOM     88  HA  ASP A   6       9.294  11.403   3.384  1.00  1.50           H  
ATOM     89 1HB  ASP A   6       6.641  10.465   4.546  1.00  1.50           H  
ATOM     90 2HB  ASP A   6       8.070  10.802   5.522  1.00  1.50           H  
ATOM     91  N   GLU A   7       8.200   8.285   3.149  1.00  1.22           N  
ATOM     92  CA  GLU A   7       8.708   6.924   3.262  1.00  1.22           C  
ATOM     93  C   GLU A   7       9.774   6.698   2.201  1.00  1.22           C  
ATOM     94  O   GLU A   7      10.785   6.039   2.464  1.00  1.22           O  
ATOM     95  CB  GLU A   7       7.611   5.891   3.131  1.00  1.22           C  
ATOM     96  CG  GLU A   7       8.025   4.475   3.376  1.00  1.22           C  
ATOM     97  CD  GLU A   7       8.476   4.198   4.770  1.00  1.22           C  
ATOM     98  OE1 GLU A   7       8.110   4.910   5.682  1.00  1.22           O  
ATOM     99  OE2 GLU A   7       9.205   3.255   4.933  1.00  1.22           O  
ATOM    100  H   GLU A   7       7.262   8.455   2.799  1.00  1.22           H  
ATOM    101  HA  GLU A   7       9.172   6.806   4.241  1.00  1.22           H  
ATOM    102 1HB  GLU A   7       6.764   6.145   3.766  1.00  1.22           H  
ATOM    103 2HB  GLU A   7       7.283   5.898   2.123  1.00  1.22           H  
ATOM    104 1HG  GLU A   7       7.169   3.841   3.171  1.00  1.22           H  
ATOM    105 2HG  GLU A   7       8.818   4.212   2.675  1.00  1.22           H  
ATOM    106  N   LYS A   8       9.566   7.241   0.987  1.00  1.02           N  
ATOM    107  CA  LYS A   8      10.581   7.071  -0.043  1.00  1.02           C  
ATOM    108  C   LYS A   8      11.891   7.724   0.396  1.00  1.02           C  
ATOM    109  O   LYS A   8      12.968   7.187   0.135  1.00  1.02           O  
ATOM    110  CB  LYS A   8      10.117   7.642  -1.379  1.00  1.02           C  
ATOM    111  CG  LYS A   8       9.023   6.829  -2.070  1.00  1.02           C  
ATOM    112  CD  LYS A   8       8.611   7.483  -3.382  1.00  1.02           C  
ATOM    113  CE  LYS A   8       7.509   6.713  -4.083  1.00  1.02           C  
ATOM    114  NZ  LYS A   8       7.109   7.372  -5.368  1.00  1.02           N  
ATOM    115  H   LYS A   8       8.712   7.761   0.763  1.00  1.02           H  
ATOM    116  HA  LYS A   8      10.764   6.005  -0.174  1.00  1.02           H  
ATOM    117 1HB  LYS A   8       9.724   8.650  -1.219  1.00  1.02           H  
ATOM    118 2HB  LYS A   8      10.964   7.723  -2.058  1.00  1.02           H  
ATOM    119 1HG  LYS A   8       9.387   5.822  -2.270  1.00  1.02           H  
ATOM    120 2HG  LYS A   8       8.163   6.755  -1.415  1.00  1.02           H  
ATOM    121 1HD  LYS A   8       8.248   8.494  -3.170  1.00  1.02           H  
ATOM    122 2HD  LYS A   8       9.473   7.556  -4.043  1.00  1.02           H  
ATOM    123 1HE  LYS A   8       7.853   5.701  -4.291  1.00  1.02           H  
ATOM    124 2HE  LYS A   8       6.639   6.663  -3.425  1.00  1.02           H  
ATOM    125 1HZ  LYS A   8       6.371   6.840  -5.808  1.00  1.02           H  
ATOM    126 2HZ  LYS A   8       6.780   8.311  -5.174  1.00  1.02           H  
ATOM    127 3HZ  LYS A   8       7.906   7.416  -5.987  1.00  1.02           H  
ATOM    128  N   LEU A   9      11.800   8.857   1.100  1.00  0.90           N  
ATOM    129  CA  LEU A   9      12.973   9.550   1.611  1.00  0.90           C  
ATOM    130  C   LEU A   9      13.740   8.661   2.571  1.00  0.90           C  
ATOM    131  O   LEU A   9      14.962   8.515   2.470  1.00  0.90           O  
ATOM    132  CB  LEU A   9      12.579  10.789   2.386  1.00  0.90           C  
ATOM    133  CG  LEU A   9      13.702  11.531   2.938  1.00  0.90           C  
ATOM    134  CD1 LEU A   9      14.489  12.055   1.808  1.00  0.90           C  
ATOM    135  CD2 LEU A   9      13.225  12.596   3.856  1.00  0.90           C  
ATOM    136  H   LEU A   9      10.883   9.279   1.258  1.00  0.90           H  
ATOM    137  HA  LEU A   9      13.617   9.819   0.775  1.00  0.90           H  
ATOM    138 1HB  LEU A   9      12.027  11.437   1.724  1.00  0.90           H  
ATOM    139 2HB  LEU A   9      11.937  10.516   3.206  1.00  0.90           H  
ATOM    140  HG  LEU A   9      14.325  10.854   3.492  1.00  0.90           H  
ATOM    141 1HD1 LEU A   9      15.335  12.586   2.187  1.00  0.90           H  
ATOM    142 2HD1 LEU A   9      14.822  11.227   1.185  1.00  0.90           H  
ATOM    143 3HD1 LEU A   9      13.867  12.729   1.219  1.00  0.90           H  
ATOM    144 1HD2 LEU A   9      14.062  13.151   4.274  1.00  0.90           H  
ATOM    145 2HD2 LEU A   9      12.585  13.274   3.336  1.00  0.90           H  
ATOM    146 3HD2 LEU A   9      12.671  12.122   4.652  1.00  0.90           H  
ATOM    147  N   VAL A  10      13.015   8.051   3.513  1.00  0.82           N  
ATOM    148  CA  VAL A  10      13.661   7.200   4.494  1.00  0.82           C  
ATOM    149  C   VAL A  10      14.383   6.086   3.759  1.00  0.82           C  
ATOM    150  O   VAL A  10      15.560   5.813   4.016  1.00  0.82           O  
ATOM    151  CB  VAL A  10      12.602   6.602   5.457  1.00  0.82           C  
ATOM    152  CG1 VAL A  10      13.209   5.510   6.374  1.00  0.82           C  
ATOM    153  CG2 VAL A  10      11.989   7.723   6.319  1.00  0.82           C  
ATOM    154  H   VAL A  10      12.005   8.212   3.556  1.00  0.82           H  
ATOM    155  HA  VAL A  10      14.373   7.794   5.056  1.00  0.82           H  
ATOM    156  HB  VAL A  10      11.818   6.130   4.858  1.00  0.82           H  
ATOM    157 1HG1 VAL A  10      12.427   5.098   7.015  1.00  0.82           H  
ATOM    158 2HG1 VAL A  10      13.628   4.712   5.762  1.00  0.82           H  
ATOM    159 3HG1 VAL A  10      13.974   5.924   6.992  1.00  0.82           H  
ATOM    160 1HG2 VAL A  10      11.226   7.296   6.968  1.00  0.82           H  
ATOM    161 2HG2 VAL A  10      12.737   8.190   6.914  1.00  0.82           H  
ATOM    162 3HG2 VAL A  10      11.546   8.464   5.686  1.00  0.82           H  
ATOM    163  N   ALA A  11      13.695   5.469   2.800  1.00  0.77           N  
ATOM    164  CA  ALA A  11      14.296   4.402   2.025  1.00  0.77           C  
ATOM    165  C   ALA A  11      15.527   4.873   1.247  1.00  0.77           C  
ATOM    166  O   ALA A  11      16.541   4.175   1.218  1.00  0.77           O  
ATOM    167  CB  ALA A  11      13.268   3.839   1.061  1.00  0.77           C  
ATOM    168  H   ALA A  11      12.725   5.738   2.619  1.00  0.77           H  
ATOM    169  HA  ALA A  11      14.610   3.621   2.717  1.00  0.77           H  
ATOM    170 1HB  ALA A  11      13.705   3.018   0.502  1.00  0.77           H  
ATOM    171 2HB  ALA A  11      12.402   3.485   1.623  1.00  0.77           H  
ATOM    172 3HB  ALA A  11      12.956   4.621   0.374  1.00  0.77           H  
ATOM    173  N   ALA A  12      15.469   6.078   0.661  1.00  0.73           N  
ATOM    174  CA  ALA A  12      16.589   6.609  -0.113  1.00  0.73           C  
ATOM    175  C   ALA A  12      17.832   6.758   0.735  1.00  0.73           C  
ATOM    176  O   ALA A  12      18.940   6.417   0.301  1.00  0.73           O  
ATOM    177  CB  ALA A  12      16.228   7.966  -0.693  1.00  0.73           C  
ATOM    178  H   ALA A  12      14.610   6.619   0.714  1.00  0.73           H  
ATOM    179  HA  ALA A  12      16.806   5.909  -0.918  1.00  0.73           H  
ATOM    180 1HB  ALA A  12      17.051   8.343  -1.269  1.00  0.73           H  
ATOM    181 2HB  ALA A  12      15.345   7.872  -1.325  1.00  0.73           H  
ATOM    182 3HB  ALA A  12      16.015   8.657   0.120  1.00  0.73           H  
ATOM    183  N   PHE A  13      17.649   7.218   1.969  1.00  0.71           N  
ATOM    184  CA  PHE A  13      18.785   7.390   2.849  1.00  0.71           C  
ATOM    185  C   PHE A  13      19.349   6.061   3.284  1.00  0.71           C  
ATOM    186  O   PHE A  13      20.563   5.851   3.246  1.00  0.71           O  
ATOM    187  CB  PHE A  13      18.388   8.143   4.100  1.00  0.71           C  
ATOM    188  CG  PHE A  13      18.216   9.596   3.977  1.00  0.71           C  
ATOM    189  CD1 PHE A  13      17.039  10.200   4.319  1.00  0.71           C  
ATOM    190  CD2 PHE A  13      19.238  10.375   3.539  1.00  0.71           C  
ATOM    191  CE1 PHE A  13      16.917  11.536   4.246  1.00  0.71           C  
ATOM    192  CE2 PHE A  13      19.086  11.716   3.441  1.00  0.71           C  
ATOM    193  CZ  PHE A  13      17.927  12.278   3.810  1.00  0.71           C  
ATOM    194  H   PHE A  13      16.709   7.484   2.275  1.00  0.71           H  
ATOM    195  HA  PHE A  13      19.558   7.941   2.319  1.00  0.71           H  
ATOM    196 1HB  PHE A  13      17.443   7.731   4.408  1.00  0.71           H  
ATOM    197 2HB  PHE A  13      19.105   7.945   4.895  1.00  0.71           H  
ATOM    198  HD1 PHE A  13      16.205   9.606   4.663  1.00  0.71           H  
ATOM    199  HD2 PHE A  13      20.179   9.908   3.270  1.00  0.71           H  
ATOM    200  HE1 PHE A  13      15.999  12.013   4.542  1.00  0.71           H  
ATOM    201  HE2 PHE A  13      19.898  12.336   3.079  1.00  0.71           H  
ATOM    202  HZ  PHE A  13      17.808  13.318   3.758  1.00  0.71           H  
ATOM    203  N   VAL A  14      18.476   5.122   3.635  1.00  0.70           N  
ATOM    204  CA  VAL A  14      18.963   3.841   4.110  1.00  0.70           C  
ATOM    205  C   VAL A  14      19.722   3.125   3.012  1.00  0.70           C  
ATOM    206  O   VAL A  14      20.787   2.567   3.268  1.00  0.70           O  
ATOM    207  CB  VAL A  14      17.818   2.958   4.623  1.00  0.70           C  
ATOM    208  CG1 VAL A  14      18.352   1.539   4.937  1.00  0.70           C  
ATOM    209  CG2 VAL A  14      17.212   3.585   5.883  1.00  0.70           C  
ATOM    210  H   VAL A  14      17.471   5.316   3.620  1.00  0.70           H  
ATOM    211  HA  VAL A  14      19.645   4.021   4.940  1.00  0.70           H  
ATOM    212  HB  VAL A  14      17.053   2.877   3.845  1.00  0.70           H  
ATOM    213 1HG1 VAL A  14      17.532   0.912   5.296  1.00  0.70           H  
ATOM    214 2HG1 VAL A  14      18.778   1.100   4.034  1.00  0.70           H  
ATOM    215 3HG1 VAL A  14      19.120   1.601   5.709  1.00  0.70           H  
ATOM    216 1HG2 VAL A  14      16.402   2.957   6.215  1.00  0.70           H  
ATOM    217 2HG2 VAL A  14      17.967   3.659   6.664  1.00  0.70           H  
ATOM    218 3HG2 VAL A  14      16.836   4.570   5.656  1.00  0.70           H  
ATOM    219  N   LYS A  15      19.187   3.142   1.789  1.00  0.69           N  
ATOM    220  CA  LYS A  15      19.854   2.495   0.671  1.00  0.69           C  
ATOM    221  C   LYS A  15      21.192   3.153   0.345  1.00  0.69           C  
ATOM    222  O   LYS A  15      22.174   2.460   0.063  1.00  0.69           O  
ATOM    223  CB  LYS A  15      18.957   2.517  -0.561  1.00  0.69           C  
ATOM    224  CG  LYS A  15      17.744   1.596  -0.469  1.00  0.69           C  
ATOM    225  CD  LYS A  15      16.865   1.705  -1.705  1.00  0.69           C  
ATOM    226  CE  LYS A  15      15.645   0.800  -1.598  1.00  0.69           C  
ATOM    227  NZ  LYS A  15      14.763   0.911  -2.796  1.00  0.69           N  
ATOM    228  H   LYS A  15      18.294   3.612   1.631  1.00  0.69           H  
ATOM    229  HA  LYS A  15      20.043   1.458   0.942  1.00  0.69           H  
ATOM    230 1HB  LYS A  15      18.588   3.538  -0.712  1.00  0.69           H  
ATOM    231 2HB  LYS A  15      19.534   2.242  -1.440  1.00  0.69           H  
ATOM    232 1HG  LYS A  15      18.083   0.566  -0.363  1.00  0.69           H  
ATOM    233 2HG  LYS A  15      17.159   1.857   0.411  1.00  0.69           H  
ATOM    234 1HD  LYS A  15      16.530   2.739  -1.812  1.00  0.69           H  
ATOM    235 2HD  LYS A  15      17.438   1.431  -2.589  1.00  0.69           H  
ATOM    236 1HE  LYS A  15      15.975  -0.232  -1.495  1.00  0.69           H  
ATOM    237 2HE  LYS A  15      15.075   1.080  -0.712  1.00  0.69           H  
ATOM    238 1HZ  LYS A  15      13.967   0.299  -2.685  1.00  0.69           H  
ATOM    239 2HZ  LYS A  15      14.444   1.865  -2.892  1.00  0.69           H  
ATOM    240 3HZ  LYS A  15      15.280   0.645  -3.622  1.00  0.69           H  
ATOM    241  N   ALA A  16      21.264   4.490   0.402  1.00  0.68           N  
ATOM    242  CA  ALA A  16      22.535   5.142   0.113  1.00  0.68           C  
ATOM    243  C   ALA A  16      23.586   4.708   1.113  1.00  0.68           C  
ATOM    244  O   ALA A  16      24.716   4.364   0.756  1.00  0.68           O  
ATOM    245  CB  ALA A  16      22.372   6.637   0.171  1.00  0.68           C  
ATOM    246  H   ALA A  16      20.442   5.060   0.615  1.00  0.68           H  
ATOM    247  HA  ALA A  16      22.856   4.843  -0.879  1.00  0.68           H  
ATOM    248 1HB  ALA A  16      23.316   7.116  -0.062  1.00  0.68           H  
ATOM    249 2HB  ALA A  16      21.632   6.932  -0.548  1.00  0.68           H  
ATOM    250 3HB  ALA A  16      22.045   6.931   1.168  1.00  0.68           H  
ATOM    251  N   VAL A  17      23.181   4.660   2.372  1.00  0.68           N  
ATOM    252  CA  VAL A  17      24.041   4.242   3.452  1.00  0.68           C  
ATOM    253  C   VAL A  17      24.436   2.778   3.312  1.00  0.68           C  
ATOM    254  O   VAL A  17      25.605   2.417   3.487  1.00  0.68           O  
ATOM    255  CB  VAL A  17      23.336   4.531   4.777  1.00  0.68           C  
ATOM    256  CG1 VAL A  17      24.034   3.937   5.838  1.00  0.68           C  
ATOM    257  CG2 VAL A  17      23.286   6.047   5.000  1.00  0.68           C  
ATOM    258  H   VAL A  17      22.227   4.949   2.600  1.00  0.68           H  
ATOM    259  HA  VAL A  17      24.946   4.844   3.418  1.00  0.68           H  
ATOM    260  HB  VAL A  17      22.328   4.117   4.746  1.00  0.68           H  
ATOM    261 1HG1 VAL A  17      23.496   4.155   6.747  1.00  0.68           H  
ATOM    262 2HG1 VAL A  17      24.056   2.879   5.650  1.00  0.68           H  
ATOM    263 3HG1 VAL A  17      25.031   4.325   5.891  1.00  0.68           H  
ATOM    264 1HG2 VAL A  17      22.779   6.259   5.942  1.00  0.68           H  
ATOM    265 2HG2 VAL A  17      24.303   6.441   5.035  1.00  0.68           H  
ATOM    266 3HG2 VAL A  17      22.746   6.518   4.184  1.00  0.68           H  
ATOM    267  N   ALA A  18      23.466   1.930   2.972  1.00  0.68           N  
ATOM    268  CA  ALA A  18      23.712   0.514   2.790  1.00  0.68           C  
ATOM    269  C   ALA A  18      24.748   0.269   1.709  1.00  0.68           C  
ATOM    270  O   ALA A  18      25.555  -0.637   1.842  1.00  0.68           O  
ATOM    271  CB  ALA A  18      22.431  -0.192   2.422  1.00  0.68           C  
ATOM    272  H   ALA A  18      22.518   2.276   2.855  1.00  0.68           H  
ATOM    273  HA  ALA A  18      24.099   0.115   3.724  1.00  0.68           H  
ATOM    274 1HB  ALA A  18      22.618  -1.255   2.309  1.00  0.68           H  
ATOM    275 2HB  ALA A  18      21.691  -0.026   3.192  1.00  0.68           H  
ATOM    276 3HB  ALA A  18      22.064   0.212   1.486  1.00  0.68           H  
ATOM    277  N   TYR A  19      24.717   1.061   0.634  1.00  0.68           N  
ATOM    278  CA  TYR A  19      25.709   0.976  -0.441  1.00  0.68           C  
ATOM    279  C   TYR A  19      27.107   1.386   0.028  1.00  0.68           C  
ATOM    280  O   TYR A  19      28.101   0.670  -0.166  1.00  0.68           O  
ATOM    281  CB  TYR A  19      25.313   1.878  -1.605  1.00  0.68           C  
ATOM    282  CG  TYR A  19      26.337   1.908  -2.737  1.00  0.68           C  
ATOM    283  CD1 TYR A  19      26.374   0.898  -3.679  1.00  0.68           C  
ATOM    284  CD2 TYR A  19      27.249   2.953  -2.816  1.00  0.68           C  
ATOM    285  CE1 TYR A  19      27.305   0.943  -4.702  1.00  0.68           C  
ATOM    286  CE2 TYR A  19      28.174   2.993  -3.834  1.00  0.68           C  
ATOM    287  CZ  TYR A  19      28.202   2.000  -4.775  1.00  0.68           C  
ATOM    288  OH  TYR A  19      29.124   2.045  -5.795  1.00  0.68           O  
ATOM    289  H   TYR A  19      23.973   1.755   0.557  1.00  0.68           H  
ATOM    290  HA  TYR A  19      25.757  -0.056  -0.783  1.00  0.68           H  
ATOM    291 1HB  TYR A  19      24.355   1.551  -2.011  1.00  0.68           H  
ATOM    292 2HB  TYR A  19      25.178   2.894  -1.245  1.00  0.68           H  
ATOM    293  HD1 TYR A  19      25.666   0.071  -3.620  1.00  0.68           H  
ATOM    294  HD2 TYR A  19      27.229   3.745  -2.074  1.00  0.68           H  
ATOM    295  HE1 TYR A  19      27.330   0.151  -5.449  1.00  0.68           H  
ATOM    296  HE2 TYR A  19      28.882   3.817  -3.895  1.00  0.68           H  
ATOM    297  HH  TYR A  19      29.654   2.842  -5.714  1.00  0.68           H  
ATOM    298  N   MET A  20      27.171   2.563   0.646  1.00  0.67           N  
ATOM    299  CA  MET A  20      28.430   3.153   1.057  1.00  0.67           C  
ATOM    300  C   MET A  20      29.139   2.323   2.118  1.00  0.67           C  
ATOM    301  O   MET A  20      30.370   2.273   2.165  1.00  0.67           O  
ATOM    302  CB  MET A  20      28.162   4.579   1.498  1.00  0.67           C  
ATOM    303  CG  MET A  20      27.801   5.494   0.323  1.00  0.67           C  
ATOM    304  SD  MET A  20      27.709   7.192   0.766  1.00  0.67           S  
ATOM    305  CE  MET A  20      26.192   7.272   1.713  1.00  0.67           C  
ATOM    306  H   MET A  20      26.307   3.091   0.798  1.00  0.67           H  
ATOM    307  HA  MET A  20      29.081   3.185   0.187  1.00  0.67           H  
ATOM    308 1HB  MET A  20      27.324   4.587   2.198  1.00  0.67           H  
ATOM    309 2HB  MET A  20      29.029   4.987   2.018  1.00  0.67           H  
ATOM    310 1HG  MET A  20      28.541   5.387  -0.463  1.00  0.67           H  
ATOM    311 2HG  MET A  20      26.844   5.198  -0.088  1.00  0.67           H  
ATOM    312 1HE  MET A  20      26.021   8.293   2.047  1.00  0.67           H  
ATOM    313 2HE  MET A  20      25.369   6.956   1.092  1.00  0.67           H  
ATOM    314 3HE  MET A  20      26.271   6.616   2.577  1.00  0.67           H  
ATOM    315  N   SER A  21      28.377   1.656   2.976  1.00  0.66           N  
ATOM    316  CA  SER A  21      28.961   0.790   3.990  1.00  0.66           C  
ATOM    317  C   SER A  21      29.984  -0.252   3.432  1.00  0.66           C  
ATOM    318  O   SER A  21      31.181  -0.096   3.677  1.00  0.66           O  
ATOM    319  CB  SER A  21      27.846   0.195   4.831  1.00  0.66           C  
ATOM    320  OG  SER A  21      28.330  -0.749   5.747  1.00  0.66           O  
ATOM    321  H   SER A  21      27.361   1.764   2.943  1.00  0.66           H  
ATOM    322  HA  SER A  21      29.520   1.429   4.673  1.00  0.66           H  
ATOM    323 1HB  SER A  21      27.420   1.018   5.385  1.00  0.66           H  
ATOM    324 2HB  SER A  21      27.040  -0.203   4.239  1.00  0.66           H  
ATOM    325  HG  SER A  21      28.847  -0.253   6.394  1.00  0.66           H  
ATOM    326  N   PRO A  22      29.602  -1.299   2.650  1.00  0.64           N  
ATOM    327  CA  PRO A  22      30.493  -2.310   2.105  1.00  0.64           C  
ATOM    328  C   PRO A  22      31.509  -1.741   1.130  1.00  0.64           C  
ATOM    329  O   PRO A  22      32.565  -2.335   0.919  1.00  0.64           O  
ATOM    330  CB  PRO A  22      29.533  -3.260   1.383  1.00  0.64           C  
ATOM    331  CG  PRO A  22      28.344  -2.431   1.090  1.00  0.64           C  
ATOM    332  CD  PRO A  22      28.243  -1.490   2.254  1.00  0.64           C  
ATOM    333  HA  PRO A  22      31.001  -2.824   2.934  1.00  0.64           H  
ATOM    334 1HB  PRO A  22      30.010  -3.650   0.473  1.00  0.64           H  
ATOM    335 2HB  PRO A  22      29.305  -4.122   2.026  1.00  0.64           H  
ATOM    336 1HG  PRO A  22      28.470  -1.897   0.136  1.00  0.64           H  
ATOM    337 2HG  PRO A  22      27.446  -3.055   0.984  1.00  0.64           H  
ATOM    338 1HD  PRO A  22      27.840  -0.582   1.916  1.00  0.64           H  
ATOM    339 2HD  PRO A  22      27.653  -1.961   3.045  1.00  0.64           H  
ATOM    340  N   ARG A  23      31.225  -0.569   0.556  1.00  0.62           N  
ATOM    341  CA  ARG A  23      32.167   0.028  -0.374  1.00  0.62           C  
ATOM    342  C   ARG A  23      33.191   0.916   0.334  1.00  0.62           C  
ATOM    343  O   ARG A  23      34.077   1.479  -0.311  1.00  0.62           O  
ATOM    344  CB  ARG A  23      31.423   0.858  -1.400  1.00  0.62           C  
ATOM    345  CG  ARG A  23      30.438   0.090  -2.259  1.00  0.62           C  
ATOM    346  CD  ARG A  23      31.095  -0.811  -3.228  1.00  0.62           C  
ATOM    347  NE  ARG A  23      30.118  -1.511  -4.057  1.00  0.62           N  
ATOM    348  CZ  ARG A  23      30.417  -2.452  -4.975  1.00  0.62           C  
ATOM    349  NH1 ARG A  23      31.669  -2.802  -5.177  1.00  0.62           N  
ATOM    350  NH2 ARG A  23      29.453  -3.030  -5.673  1.00  0.62           N  
ATOM    351  H   ARG A  23      30.328  -0.097   0.703  1.00  0.62           H  
ATOM    352  HA  ARG A  23      32.696  -0.773  -0.888  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      30.852   1.628  -0.879  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      32.130   1.357  -2.058  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      29.803  -0.517  -1.617  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      29.824   0.790  -2.798  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      31.745  -0.231  -3.881  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      31.683  -1.554  -2.689  1.00  0.62           H  
ATOM    359  HE  ARG A  23      29.143  -1.269  -3.933  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      32.408  -2.364  -4.646  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23      31.891  -3.508  -5.864  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23      28.489  -2.769  -5.520  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23      29.680  -3.735  -6.358  1.00  0.62           H  
ATOM    364  N   LYS A  24      33.064   1.055   1.658  1.00  0.59           N  
ATOM    365  CA  LYS A  24      33.930   1.912   2.461  1.00  0.59           C  
ATOM    366  C   LYS A  24      33.980   3.345   1.958  1.00  0.59           C  
ATOM    367  O   LYS A  24      35.048   3.953   1.852  1.00  0.59           O  
ATOM    368  CB  LYS A  24      35.337   1.332   2.616  1.00  0.59           C  
ATOM    369  CG  LYS A  24      35.374   0.021   3.385  1.00  0.59           C  
ATOM    370  CD  LYS A  24      36.800  -0.411   3.669  1.00  0.59           C  
ATOM    371  CE  LYS A  24      36.837  -1.697   4.475  1.00  0.59           C  
ATOM    372  NZ  LYS A  24      38.231  -2.137   4.755  1.00  0.59           N  
ATOM    373  H   LYS A  24      32.323   0.558   2.152  1.00  0.59           H  
ATOM    374  HA  LYS A  24      33.501   1.953   3.466  1.00  0.59           H  
ATOM    375 1HB  LYS A  24      35.779   1.164   1.635  1.00  0.59           H  
ATOM    376 2HB  LYS A  24      35.964   2.045   3.137  1.00  0.59           H  
ATOM    377 1HG  LYS A  24      34.846   0.147   4.335  1.00  0.59           H  
ATOM    378 2HG  LYS A  24      34.867  -0.754   2.808  1.00  0.59           H  
ATOM    379 1HD  LYS A  24      37.335  -0.556   2.731  1.00  0.59           H  
ATOM    380 2HD  LYS A  24      37.306   0.376   4.241  1.00  0.59           H  
ATOM    381 1HE  LYS A  24      36.320  -1.535   5.425  1.00  0.59           H  
ATOM    382 2HE  LYS A  24      36.321  -2.481   3.921  1.00  0.59           H  
ATOM    383 1HZ  LYS A  24      38.213  -2.989   5.295  1.00  0.59           H  
ATOM    384 2HZ  LYS A  24      38.718  -2.298   3.887  1.00  0.59           H  
ATOM    385 3HZ  LYS A  24      38.712  -1.412   5.287  1.00  0.59           H  
ATOM    386  N   ILE A  25      32.814   3.891   1.653  1.00  0.58           N  
ATOM    387  CA  ILE A  25      32.735   5.272   1.237  1.00  0.58           C  
ATOM    388  C   ILE A  25      32.320   6.113   2.421  1.00  0.58           C  
ATOM    389  O   ILE A  25      31.219   5.973   2.945  1.00  0.58           O  
ATOM    390  CB  ILE A  25      31.732   5.434   0.100  1.00  0.58           C  
ATOM    391  CG1 ILE A  25      32.174   4.621  -1.104  1.00  0.58           C  
ATOM    392  CG2 ILE A  25      31.536   6.896  -0.226  1.00  0.58           C  
ATOM    393  CD1 ILE A  25      31.112   4.504  -2.160  1.00  0.58           C  
ATOM    394  H   ILE A  25      31.963   3.333   1.744  1.00  0.58           H  
ATOM    395  HA  ILE A  25      33.714   5.603   0.895  1.00  0.58           H  
ATOM    396  HB  ILE A  25      30.795   5.022   0.411  1.00  0.58           H  
ATOM    397 1HG1 ILE A  25      33.050   5.099  -1.543  1.00  0.58           H  
ATOM    398 2HG1 ILE A  25      32.457   3.626  -0.778  1.00  0.58           H  
ATOM    399 1HG2 ILE A  25      30.803   7.010  -1.025  1.00  0.58           H  
ATOM    400 2HG2 ILE A  25      31.183   7.419   0.661  1.00  0.58           H  
ATOM    401 3HG2 ILE A  25      32.475   7.322  -0.532  1.00  0.58           H  
ATOM    402 1HD1 ILE A  25      31.491   3.921  -2.999  1.00  0.58           H  
ATOM    403 2HD1 ILE A  25      30.241   4.010  -1.743  1.00  0.58           H  
ATOM    404 3HD1 ILE A  25      30.835   5.490  -2.499  1.00  0.58           H  
ATOM    405  N   GLY A  26      33.208   6.989   2.853  1.00  0.57           N  
ATOM    406  CA  GLY A  26      32.899   7.776   4.027  1.00  0.57           C  
ATOM    407  C   GLY A  26      31.723   8.669   3.722  1.00  0.57           C  
ATOM    408  O   GLY A  26      31.602   9.171   2.604  1.00  0.57           O  
ATOM    409  H   GLY A  26      34.099   7.083   2.387  1.00  0.57           H  
ATOM    410 1HA  GLY A  26      32.668   7.116   4.859  1.00  0.57           H  
ATOM    411 2HA  GLY A  26      33.760   8.380   4.309  1.00  0.57           H  
ATOM    412  N   ALA A  27      30.883   8.906   4.715  1.00  0.56           N  
ATOM    413  CA  ALA A  27      29.739   9.777   4.483  1.00  0.56           C  
ATOM    414  C   ALA A  27      29.218  10.397   5.752  1.00  0.56           C  
ATOM    415  O   ALA A  27      29.368   9.837   6.835  1.00  0.56           O  
ATOM    416  CB  ALA A  27      28.618   9.000   3.818  1.00  0.56           C  
ATOM    417  H   ALA A  27      31.041   8.433   5.606  1.00  0.56           H  
ATOM    418  HA  ALA A  27      30.063  10.580   3.830  1.00  0.56           H  
ATOM    419 1HB  ALA A  27      27.786   9.657   3.621  1.00  0.56           H  
ATOM    420 2HB  ALA A  27      28.994   8.591   2.891  1.00  0.56           H  
ATOM    421 3HB  ALA A  27      28.290   8.199   4.461  1.00  0.56           H  
ATOM    422  N   LEU A  28      28.555  11.536   5.604  1.00  0.58           N  
ATOM    423  CA  LEU A  28      27.875  12.172   6.717  1.00  0.58           C  
ATOM    424  C   LEU A  28      26.666  12.946   6.215  1.00  0.58           C  
ATOM    425  O   LEU A  28      26.811  13.919   5.464  1.00  0.58           O  
ATOM    426  CB  LEU A  28      28.818  13.123   7.461  1.00  0.58           C  
ATOM    427  CG  LEU A  28      28.279  13.674   8.803  1.00  0.58           C  
ATOM    428  CD1 LEU A  28      29.438  14.107   9.638  1.00  0.58           C  
ATOM    429  CD2 LEU A  28      27.373  14.809   8.585  1.00  0.58           C  
ATOM    430  H   LEU A  28      28.494  11.958   4.688  1.00  0.58           H  
ATOM    431  HA  LEU A  28      27.541  11.406   7.404  1.00  0.58           H  
ATOM    432 1HB  LEU A  28      29.744  12.593   7.675  1.00  0.58           H  
ATOM    433 2HB  LEU A  28      29.044  13.970   6.815  1.00  0.58           H  
ATOM    434  HG  LEU A  28      27.739  12.897   9.318  1.00  0.58           H  
ATOM    435 1HD1 LEU A  28      29.082  14.480  10.592  1.00  0.58           H  
ATOM    436 2HD1 LEU A  28      30.081  13.261   9.795  1.00  0.58           H  
ATOM    437 3HD1 LEU A  28      29.986  14.893   9.124  1.00  0.58           H  
ATOM    438 1HD2 LEU A  28      27.019  15.180   9.539  1.00  0.58           H  
ATOM    439 2HD2 LEU A  28      27.919  15.554   8.099  1.00  0.58           H  
ATOM    440 3HD2 LEU A  28      26.528  14.524   7.985  1.00  0.58           H  
ATOM    441  N   VAL A  29      25.486  12.514   6.647  1.00  0.60           N  
ATOM    442  CA  VAL A  29      24.242  13.152   6.245  1.00  0.60           C  
ATOM    443  C   VAL A  29      23.480  13.659   7.459  1.00  0.60           C  
ATOM    444  O   VAL A  29      23.207  12.897   8.389  1.00  0.60           O  
ATOM    445  CB  VAL A  29      23.341  12.172   5.479  1.00  0.60           C  
ATOM    446  CG1 VAL A  29      22.057  12.866   5.114  1.00  0.60           C  
ATOM    447  CG2 VAL A  29      24.050  11.659   4.211  1.00  0.60           C  
ATOM    448  H   VAL A  29      25.468  11.706   7.271  1.00  0.60           H  
ATOM    449  HA  VAL A  29      24.470  14.001   5.601  1.00  0.60           H  
ATOM    450  HB  VAL A  29      23.095  11.331   6.127  1.00  0.60           H  
ATOM    451 1HG1 VAL A  29      21.451  12.164   4.606  1.00  0.60           H  
ATOM    452 2HG1 VAL A  29      21.543  13.210   6.011  1.00  0.60           H  
ATOM    453 3HG1 VAL A  29      22.267  13.722   4.465  1.00  0.60           H  
ATOM    454 1HG2 VAL A  29      23.394  10.966   3.685  1.00  0.60           H  
ATOM    455 2HG2 VAL A  29      24.281  12.494   3.567  1.00  0.60           H  
ATOM    456 3HG2 VAL A  29      24.971  11.145   4.487  1.00  0.60           H  
ATOM    457  N   SER A  30      23.140  14.945   7.447  1.00  0.64           N  
ATOM    458  CA  SER A  30      22.427  15.583   8.554  1.00  0.64           C  
ATOM    459  C   SER A  30      21.029  16.018   8.161  1.00  0.64           C  
ATOM    460  O   SER A  30      20.863  16.790   7.213  1.00  0.64           O  
ATOM    461  CB  SER A  30      23.199  16.785   9.027  1.00  0.64           C  
ATOM    462  OG  SER A  30      24.433  16.403   9.572  1.00  0.64           O  
ATOM    463  H   SER A  30      23.392  15.503   6.630  1.00  0.64           H  
ATOM    464  HA  SER A  30      22.335  14.870   9.371  1.00  0.64           H  
ATOM    465 1HB  SER A  30      23.351  17.432   8.196  1.00  0.64           H  
ATOM    466 2HB  SER A  30      22.611  17.327   9.763  1.00  0.64           H  
ATOM    467  HG  SER A  30      24.254  16.119  10.459  1.00  0.64           H  
ATOM    468  N   ILE A  31      20.031  15.516   8.882  1.00  0.68           N  
ATOM    469  CA  ILE A  31      18.652  15.834   8.569  1.00  0.68           C  
ATOM    470  C   ILE A  31      18.064  16.753   9.634  1.00  0.68           C  
ATOM    471  O   ILE A  31      17.985  16.397  10.814  1.00  0.68           O  
ATOM    472  CB  ILE A  31      17.850  14.531   8.487  1.00  0.68           C  
ATOM    473  CG1 ILE A  31      18.507  13.616   7.431  1.00  0.68           C  
ATOM    474  CG2 ILE A  31      16.412  14.831   8.082  1.00  0.68           C  
ATOM    475  CD1 ILE A  31      17.987  12.240   7.439  1.00  0.68           C  
ATOM    476  H   ILE A  31      20.229  14.866   9.642  1.00  0.68           H  
ATOM    477  HA  ILE A  31      18.606  16.349   7.611  1.00  0.68           H  
ATOM    478  HB  ILE A  31      17.876  14.017   9.451  1.00  0.68           H  
ATOM    479 1HG1 ILE A  31      18.354  14.034   6.445  1.00  0.68           H  
ATOM    480 2HG1 ILE A  31      19.575  13.562   7.626  1.00  0.68           H  
ATOM    481 1HG2 ILE A  31      15.857  13.901   8.010  1.00  0.68           H  
ATOM    482 2HG2 ILE A  31      15.947  15.481   8.830  1.00  0.68           H  
ATOM    483 3HG2 ILE A  31      16.404  15.336   7.112  1.00  0.68           H  
ATOM    484 1HD1 ILE A  31      18.505  11.647   6.689  1.00  0.68           H  
ATOM    485 2HD1 ILE A  31      18.156  11.805   8.417  1.00  0.68           H  
ATOM    486 3HD1 ILE A  31      16.923  12.260   7.224  1.00  0.68           H  
ATOM    487  N   GLU A  32      17.703  17.958   9.226  1.00  0.73           N  
ATOM    488  CA  GLU A  32      17.189  18.972  10.144  1.00  0.73           C  
ATOM    489  C   GLU A  32      15.902  18.528  10.837  1.00  0.73           C  
ATOM    490  O   GLU A  32      14.987  18.062  10.156  1.00  0.73           O  
ATOM    491  CB  GLU A  32      16.942  20.255   9.337  1.00  0.73           C  
ATOM    492  CG  GLU A  32      16.449  21.441  10.110  1.00  0.73           C  
ATOM    493  CD  GLU A  32      16.386  22.721   9.259  1.00  0.73           C  
ATOM    494  OE1 GLU A  32      17.385  23.078   8.648  1.00  0.73           O  
ATOM    495  OE2 GLU A  32      15.348  23.336   9.215  1.00  0.73           O  
ATOM    496  H   GLU A  32      17.787  18.185   8.231  1.00  0.73           H  
ATOM    497  HA  GLU A  32      17.940  19.165  10.911  1.00  0.73           H  
ATOM    498 1HB  GLU A  32      17.843  20.546   8.819  1.00  0.73           H  
ATOM    499 2HB  GLU A  32      16.199  20.045   8.568  1.00  0.73           H  
ATOM    500 1HG  GLU A  32      15.453  21.227  10.499  1.00  0.73           H  
ATOM    501 2HG  GLU A  32      17.102  21.590  10.959  1.00  0.73           H  
ATOM    502  N   GLU A  33      15.798  18.684  12.171  1.00  0.76           N  
ATOM    503  CA  GLU A  33      14.526  18.373  12.818  1.00  0.76           C  
ATOM    504  C   GLU A  33      13.705  19.653  12.986  1.00  0.76           C  
ATOM    505  O   GLU A  33      12.598  19.751  12.449  1.00  0.76           O  
ATOM    506  CB  GLU A  33      14.707  17.692  14.180  1.00  0.76           C  
ATOM    507  CG  GLU A  33      13.381  17.305  14.853  1.00  0.76           C  
ATOM    508  CD  GLU A  33      13.538  16.600  16.184  1.00  0.76           C  
ATOM    509  OE1 GLU A  33      14.646  16.328  16.575  1.00  0.76           O  
ATOM    510  OE2 GLU A  33      12.538  16.353  16.818  1.00  0.76           O  
ATOM    511  H   GLU A  33      16.563  19.040  12.749  1.00  0.76           H  
ATOM    512  HA  GLU A  33      13.964  17.694  12.178  1.00  0.76           H  
ATOM    513 1HB  GLU A  33      15.322  16.797  14.070  1.00  0.76           H  
ATOM    514 2HB  GLU A  33      15.219  18.361  14.862  1.00  0.76           H  
ATOM    515 1HG  GLU A  33      12.796  18.209  15.004  1.00  0.76           H  
ATOM    516 2HG  GLU A  33      12.825  16.659  14.173  1.00  0.76           H  
ATOM    517  N   THR A  34      14.252  20.635  13.721  1.00  0.79           N  
ATOM    518  CA  THR A  34      13.525  21.893  13.942  1.00  0.79           C  
ATOM    519  C   THR A  34      14.359  23.141  13.660  1.00  0.79           C  
ATOM    520  O   THR A  34      13.924  24.044  12.941  1.00  0.79           O  
ATOM    521  CB  THR A  34      12.962  22.004  15.372  1.00  0.79           C  
ATOM    522  OG1 THR A  34      12.066  20.916  15.639  1.00  0.79           O  
ATOM    523  CG2 THR A  34      12.219  23.321  15.539  1.00  0.79           C  
ATOM    524  H   THR A  34      15.188  20.495  14.149  1.00  0.79           H  
ATOM    525  HA  THR A  34      12.679  21.915  13.258  1.00  0.79           H  
ATOM    526  HB  THR A  34      13.763  21.979  16.072  1.00  0.79           H  
ATOM    527  HG1 THR A  34      12.581  20.103  15.718  1.00  0.79           H  
ATOM    528 1HG2 THR A  34      11.835  23.391  16.555  1.00  0.79           H  
ATOM    529 2HG2 THR A  34      12.903  24.148  15.351  1.00  0.79           H  
ATOM    530 3HG2 THR A  34      11.392  23.364  14.833  1.00  0.79           H  
ATOM    531  N   GLN A  35      15.523  23.232  14.288  1.00  0.79           N  
ATOM    532  CA  GLN A  35      16.351  24.427  14.203  1.00  0.79           C  
ATOM    533  C   GLN A  35      17.013  24.506  12.852  1.00  0.79           C  
ATOM    534  O   GLN A  35      17.577  23.530  12.373  1.00  0.79           O  
ATOM    535  CB  GLN A  35      17.422  24.393  15.288  1.00  0.79           C  
ATOM    536  CG  GLN A  35      16.860  24.471  16.685  1.00  0.79           C  
ATOM    537  CD  GLN A  35      17.924  24.367  17.742  1.00  0.79           C  
ATOM    538  OE1 GLN A  35      18.632  23.353  17.848  1.00  0.79           O  
ATOM    539  NE2 GLN A  35      18.060  25.425  18.544  1.00  0.79           N  
ATOM    540  H   GLN A  35      15.829  22.438  14.853  1.00  0.79           H  
ATOM    541  HA  GLN A  35      15.721  25.305  14.335  1.00  0.79           H  
ATOM    542 1HB  GLN A  35      17.979  23.456  15.206  1.00  0.79           H  
ATOM    543 2HB  GLN A  35      18.123  25.213  15.139  1.00  0.79           H  
ATOM    544 1HG  GLN A  35      16.344  25.421  16.805  1.00  0.79           H  
ATOM    545 2HG  GLN A  35      16.157  23.645  16.821  1.00  0.79           H  
ATOM    546 1HE2 GLN A  35      18.754  25.420  19.269  1.00  0.79           H  
ATOM    547 2HE2 GLN A  35      17.469  26.225  18.425  1.00  0.79           H  
ATOM    548  N   THR A  36      17.014  25.683  12.252  1.00  0.79           N  
ATOM    549  CA  THR A  36      17.599  25.770  10.930  1.00  0.79           C  
ATOM    550  C   THR A  36      19.052  25.373  10.903  1.00  0.79           C  
ATOM    551  O   THR A  36      19.835  25.800  11.753  1.00  0.79           O  
ATOM    552  CB  THR A  36      17.508  27.182  10.345  1.00  0.79           C  
ATOM    553  OG1 THR A  36      17.982  27.143   8.997  1.00  0.79           O  
ATOM    554  CG2 THR A  36      18.385  28.142  11.133  1.00  0.79           C  
ATOM    555  H   THR A  36      16.568  26.481  12.679  1.00  0.79           H  
ATOM    556  HA  THR A  36      17.052  25.100  10.275  1.00  0.79           H  
ATOM    557  HB  THR A  36      16.474  27.520  10.359  1.00  0.79           H  
ATOM    558  HG1 THR A  36      17.419  26.540   8.484  1.00  0.79           H  
ATOM    559 1HG2 THR A  36      18.322  29.138  10.692  1.00  0.79           H  
ATOM    560 2HG2 THR A  36      18.045  28.180  12.167  1.00  0.79           H  
ATOM    561 3HG2 THR A  36      19.419  27.798  11.104  1.00  0.79           H  
ATOM    562  N   LEU A  37      19.435  24.675   9.845  1.00  0.77           N  
ATOM    563  CA  LEU A  37      20.826  24.328   9.634  1.00  0.77           C  
ATOM    564  C   LEU A  37      21.498  25.289   8.647  1.00  0.77           C  
ATOM    565  O   LEU A  37      22.614  25.036   8.182  1.00  0.77           O  
ATOM    566  CB  LEU A  37      20.960  22.870   9.181  1.00  0.77           C  
ATOM    567  CG  LEU A  37      20.444  21.808  10.201  1.00  0.77           C  
ATOM    568  CD1 LEU A  37      20.653  20.400   9.646  1.00  0.77           C  
ATOM    569  CD2 LEU A  37      21.155  21.971  11.500  1.00  0.77           C  
ATOM    570  H   LEU A  37      18.715  24.306   9.215  1.00  0.77           H  
ATOM    571  HA  LEU A  37      21.339  24.418  10.589  1.00  0.77           H  
ATOM    572 1HB  LEU A  37      20.364  22.748   8.273  1.00  0.77           H  
ATOM    573 2HB  LEU A  37      21.996  22.651   8.945  1.00  0.77           H  
ATOM    574  HG  LEU A  37      19.379  21.958  10.358  1.00  0.77           H  
ATOM    575 1HD1 LEU A  37      20.279  19.674  10.345  1.00  0.77           H  
ATOM    576 2HD1 LEU A  37      20.121  20.293   8.708  1.00  0.77           H  
ATOM    577 3HD1 LEU A  37      21.715  20.231   9.486  1.00  0.77           H  
ATOM    578 1HD2 LEU A  37      20.790  21.246  12.215  1.00  0.77           H  
ATOM    579 2HD2 LEU A  37      22.207  21.818  11.333  1.00  0.77           H  
ATOM    580 3HD2 LEU A  37      20.980  22.978  11.886  1.00  0.77           H  
ATOM    581  N   ARG A  38      20.837  26.426   8.374  1.00  0.76           N  
ATOM    582  CA  ARG A  38      21.334  27.479   7.482  1.00  0.76           C  
ATOM    583  C   ARG A  38      22.794  27.858   7.732  1.00  0.76           C  
ATOM    584  O   ARG A  38      23.557  28.082   6.789  1.00  0.76           O  
ATOM    585  CB  ARG A  38      20.482  28.729   7.649  1.00  0.76           C  
ATOM    586  CG  ARG A  38      20.895  29.925   6.817  1.00  0.76           C  
ATOM    587  CD  ARG A  38      19.988  31.090   7.065  1.00  0.76           C  
ATOM    588  NE  ARG A  38      20.072  31.572   8.444  1.00  0.76           N  
ATOM    589  CZ  ARG A  38      19.172  32.394   9.025  1.00  0.76           C  
ATOM    590  NH1 ARG A  38      18.133  32.822   8.341  1.00  0.76           N  
ATOM    591  NH2 ARG A  38      19.331  32.771  10.282  1.00  0.76           N  
ATOM    592  H   ARG A  38      19.912  26.570   8.778  1.00  0.76           H  
ATOM    593  HA  ARG A  38      21.226  27.136   6.458  1.00  0.76           H  
ATOM    594 1HB  ARG A  38      19.456  28.498   7.381  1.00  0.76           H  
ATOM    595 2HB  ARG A  38      20.484  29.033   8.696  1.00  0.76           H  
ATOM    596 1HG  ARG A  38      21.913  30.216   7.082  1.00  0.76           H  
ATOM    597 2HG  ARG A  38      20.853  29.669   5.759  1.00  0.76           H  
ATOM    598 1HD  ARG A  38      20.259  31.910   6.400  1.00  0.76           H  
ATOM    599 2HD  ARG A  38      18.958  30.792   6.872  1.00  0.76           H  
ATOM    600  HE  ARG A  38      20.857  31.261   9.003  1.00  0.76           H  
ATOM    601 1HH1 ARG A  38      18.008  32.537   7.380  1.00  0.76           H  
ATOM    602 2HH1 ARG A  38      17.460  33.437   8.776  1.00  0.76           H  
ATOM    603 1HH2 ARG A  38      20.129  32.445  10.813  1.00  0.76           H  
ATOM    604 2HH2 ARG A  38      18.657  33.385  10.714  1.00  0.76           H  
ATOM    605  N   GLU A  39      23.183  27.920   9.002  1.00  0.75           N  
ATOM    606  CA  GLU A  39      24.526  28.316   9.417  1.00  0.75           C  
ATOM    607  C   GLU A  39      25.618  27.337   8.963  1.00  0.75           C  
ATOM    608  O   GLU A  39      26.794  27.700   8.913  1.00  0.75           O  
ATOM    609  CB  GLU A  39      24.568  28.489  10.936  1.00  0.75           C  
ATOM    610  CG  GLU A  39      23.730  29.670  11.442  1.00  0.75           C  
ATOM    611  CD  GLU A  39      23.778  29.858  12.944  1.00  0.75           C  
ATOM    612  OE1 GLU A  39      24.404  29.071  13.610  1.00  0.75           O  
ATOM    613  OE2 GLU A  39      23.184  30.799  13.417  1.00  0.75           O  
ATOM    614  H   GLU A  39      22.504  27.696   9.717  1.00  0.75           H  
ATOM    615  HA  GLU A  39      24.744  29.282   8.961  1.00  0.75           H  
ATOM    616 1HB  GLU A  39      24.197  27.578  11.413  1.00  0.75           H  
ATOM    617 2HB  GLU A  39      25.598  28.634  11.260  1.00  0.75           H  
ATOM    618 1HG  GLU A  39      24.086  30.581  10.962  1.00  0.75           H  
ATOM    619 2HG  GLU A  39      22.694  29.514  11.135  1.00  0.75           H  
ATOM    620  N   TYR A  40      25.233  26.098   8.648  1.00  0.74           N  
ATOM    621  CA  TYR A  40      26.175  25.071   8.219  1.00  0.74           C  
ATOM    622  C   TYR A  40      26.092  24.995   6.698  1.00  0.74           C  
ATOM    623  O   TYR A  40      27.098  24.900   5.993  1.00  0.74           O  
ATOM    624  CB  TYR A  40      25.773  23.740   8.834  1.00  0.74           C  
ATOM    625  CG  TYR A  40      25.639  23.827  10.323  1.00  0.74           C  
ATOM    626  CD1 TYR A  40      24.383  23.798  10.838  1.00  0.74           C  
ATOM    627  CD2 TYR A  40      26.724  23.962  11.162  1.00  0.74           C  
ATOM    628  CE1 TYR A  40      24.162  23.902  12.174  1.00  0.74           C  
ATOM    629  CE2 TYR A  40      26.506  24.063  12.533  1.00  0.74           C  
ATOM    630  CZ  TYR A  40      25.217  24.030  13.029  1.00  0.74           C  
ATOM    631  OH  TYR A  40      24.975  24.122  14.377  1.00  0.74           O  
ATOM    632  H   TYR A  40      24.247  25.857   8.688  1.00  0.74           H  
ATOM    633  HA  TYR A  40      27.189  25.345   8.510  1.00  0.74           H  
ATOM    634 1HB  TYR A  40      24.816  23.410   8.418  1.00  0.74           H  
ATOM    635 2HB  TYR A  40      26.518  22.990   8.590  1.00  0.74           H  
ATOM    636  HD1 TYR A  40      23.557  23.698  10.169  1.00  0.74           H  
ATOM    637  HD2 TYR A  40      27.735  23.993  10.750  1.00  0.74           H  
ATOM    638  HE1 TYR A  40      23.146  23.880  12.563  1.00  0.74           H  
ATOM    639  HE2 TYR A  40      27.338  24.172  13.212  1.00  0.74           H  
ATOM    640  HH  TYR A  40      24.023  23.949  14.553  1.00  0.74           H  
ATOM    641  N   ILE A  41      24.881  25.165   6.182  1.00  0.74           N  
ATOM    642  CA  ILE A  41      24.605  25.133   4.750  1.00  0.74           C  
ATOM    643  C   ILE A  41      25.406  26.205   4.029  1.00  0.74           C  
ATOM    644  O   ILE A  41      26.032  25.961   2.992  1.00  0.74           O  
ATOM    645  CB  ILE A  41      23.094  25.311   4.530  1.00  0.74           C  
ATOM    646  CG1 ILE A  41      22.381  24.042   5.015  1.00  0.74           C  
ATOM    647  CG2 ILE A  41      22.739  25.662   3.108  1.00  0.74           C  
ATOM    648  CD1 ILE A  41      20.895  24.166   5.132  1.00  0.74           C  
ATOM    649  H   ILE A  41      24.096  25.272   6.823  1.00  0.74           H  
ATOM    650  HA  ILE A  41      24.908  24.171   4.366  1.00  0.74           H  
ATOM    651  HB  ILE A  41      22.763  26.113   5.161  1.00  0.74           H  
ATOM    652 1HG1 ILE A  41      22.590  23.252   4.316  1.00  0.74           H  
ATOM    653 2HG1 ILE A  41      22.784  23.762   5.987  1.00  0.74           H  
ATOM    654 1HG2 ILE A  41      21.662  25.798   3.031  1.00  0.74           H  
ATOM    655 2HG2 ILE A  41      23.242  26.585   2.825  1.00  0.74           H  
ATOM    656 3HG2 ILE A  41      23.034  24.894   2.457  1.00  0.74           H  
ATOM    657 1HD1 ILE A  41      20.467  23.221   5.468  1.00  0.74           H  
ATOM    658 2HD1 ILE A  41      20.639  24.936   5.841  1.00  0.74           H  
ATOM    659 3HD1 ILE A  41      20.472  24.423   4.169  1.00  0.74           H  
ATOM    660  N   ALA A  42      25.461  27.371   4.650  1.00  0.73           N  
ATOM    661  CA  ALA A  42      26.185  28.537   4.178  1.00  0.73           C  
ATOM    662  C   ALA A  42      27.688  28.297   3.976  1.00  0.73           C  
ATOM    663  O   ALA A  42      28.342  29.094   3.302  1.00  0.73           O  
ATOM    664  CB  ALA A  42      26.007  29.666   5.176  1.00  0.73           C  
ATOM    665  H   ALA A  42      24.908  27.484   5.501  1.00  0.73           H  
ATOM    666  HA  ALA A  42      25.758  28.827   3.220  1.00  0.73           H  
ATOM    667 1HB  ALA A  42      26.513  30.558   4.814  1.00  0.73           H  
ATOM    668 2HB  ALA A  42      24.944  29.873   5.304  1.00  0.73           H  
ATOM    669 3HB  ALA A  42      26.434  29.367   6.136  1.00  0.73           H  
ATOM    670  N   THR A  43      28.260  27.260   4.600  1.00  0.72           N  
ATOM    671  CA  THR A  43      29.691  27.009   4.490  1.00  0.72           C  
ATOM    672  C   THR A  43      30.061  26.062   3.348  1.00  0.72           C  
ATOM    673  O   THR A  43      31.249  25.844   3.098  1.00  0.72           O  
ATOM    674  CB  THR A  43      30.229  26.379   5.783  1.00  0.72           C  
ATOM    675  OG1 THR A  43      29.651  25.070   5.957  1.00  0.72           O  
ATOM    676  CG2 THR A  43      29.819  27.237   6.966  1.00  0.72           C  
ATOM    677  H   THR A  43      27.699  26.602   5.138  1.00  0.72           H  
ATOM    678  HA  THR A  43      30.194  27.960   4.318  1.00  0.72           H  
ATOM    679  HB  THR A  43      31.313  26.298   5.741  1.00  0.72           H  
ATOM    680  HG1 THR A  43      28.705  25.101   5.711  1.00  0.72           H  
ATOM    681 1HG2 THR A  43      30.187  26.785   7.888  1.00  0.72           H  
ATOM    682 2HG2 THR A  43      30.238  28.236   6.856  1.00  0.72           H  
ATOM    683 3HG2 THR A  43      28.728  27.301   7.004  1.00  0.72           H  
ATOM    684  N   GLY A  44      29.070  25.445   2.706  1.00  0.71           N  
ATOM    685  CA  GLY A  44      29.373  24.437   1.696  1.00  0.71           C  
ATOM    686  C   GLY A  44      29.072  24.818   0.262  1.00  0.71           C  
ATOM    687  O   GLY A  44      29.047  25.991  -0.112  1.00  0.71           O  
ATOM    688  H   GLY A  44      28.095  25.671   2.914  1.00  0.71           H  
ATOM    689 1HA  GLY A  44      30.422  24.156   1.776  1.00  0.71           H  
ATOM    690 2HA  GLY A  44      28.798  23.548   1.931  1.00  0.71           H  
ATOM    691  N   ILE A  45      28.850  23.781  -0.542  1.00  0.70           N  
ATOM    692  CA  ILE A  45      28.507  23.905  -1.949  1.00  0.70           C  
ATOM    693  C   ILE A  45      27.033  23.535  -2.108  1.00  0.70           C  
ATOM    694  O   ILE A  45      26.694  22.355  -1.938  1.00  0.70           O  
ATOM    695  CB  ILE A  45      29.339  22.944  -2.791  1.00  0.70           C  
ATOM    696  CG1 ILE A  45      30.834  23.259  -2.596  1.00  0.70           C  
ATOM    697  CG2 ILE A  45      28.917  23.051  -4.238  1.00  0.70           C  
ATOM    698  CD1 ILE A  45      31.773  22.225  -3.174  1.00  0.70           C  
ATOM    699  H   ILE A  45      28.935  22.860  -0.138  1.00  0.70           H  
ATOM    700  HA  ILE A  45      28.726  24.909  -2.289  1.00  0.70           H  
ATOM    701  HB  ILE A  45      29.174  21.921  -2.447  1.00  0.70           H  
ATOM    702 1HG1 ILE A  45      31.046  24.218  -3.069  1.00  0.70           H  
ATOM    703 2HG1 ILE A  45      31.043  23.346  -1.529  1.00  0.70           H  
ATOM    704 1HG2 ILE A  45      29.499  22.359  -4.842  1.00  0.70           H  
ATOM    705 2HG2 ILE A  45      27.853  22.805  -4.326  1.00  0.70           H  
ATOM    706 3HG2 ILE A  45      29.081  24.069  -4.589  1.00  0.70           H  
ATOM    707 1HD1 ILE A  45      32.803  22.530  -2.995  1.00  0.70           H  
ATOM    708 2HD1 ILE A  45      31.597  21.273  -2.689  1.00  0.70           H  
ATOM    709 3HD1 ILE A  45      31.604  22.128  -4.244  1.00  0.70           H  
ATOM    710  N   PRO A  46      26.137  24.506  -2.363  1.00  0.69           N  
ATOM    711  CA  PRO A  46      24.701  24.332  -2.444  1.00  0.69           C  
ATOM    712  C   PRO A  46      24.301  23.323  -3.494  1.00  0.69           C  
ATOM    713  O   PRO A  46      24.915  23.240  -4.560  1.00  0.69           O  
ATOM    714  CB  PRO A  46      24.205  25.729  -2.833  1.00  0.69           C  
ATOM    715  CG  PRO A  46      25.263  26.661  -2.326  1.00  0.69           C  
ATOM    716  CD  PRO A  46      26.562  25.917  -2.507  1.00  0.69           C  
ATOM    717  HA  PRO A  46      24.303  24.061  -1.459  1.00  0.69           H  
ATOM    718 1HB  PRO A  46      24.067  25.785  -3.922  1.00  0.69           H  
ATOM    719 2HB  PRO A  46      23.221  25.912  -2.376  1.00  0.69           H  
ATOM    720 1HG  PRO A  46      25.235  27.610  -2.883  1.00  0.69           H  
ATOM    721 2HG  PRO A  46      25.070  26.906  -1.270  1.00  0.69           H  
ATOM    722 1HD  PRO A  46      27.006  26.101  -3.497  1.00  0.69           H  
ATOM    723 2HD  PRO A  46      27.200  26.240  -1.682  1.00  0.69           H  
ATOM    724  N   LEU A  47      23.259  22.573  -3.186  1.00  0.70           N  
ATOM    725  CA  LEU A  47      22.677  21.619  -4.113  1.00  0.70           C  
ATOM    726  C   LEU A  47      21.209  21.493  -3.880  1.00  0.70           C  
ATOM    727  O   LEU A  47      20.797  20.781  -2.981  1.00  0.70           O  
ATOM    728  CB  LEU A  47      23.272  20.221  -3.970  1.00  0.70           C  
ATOM    729  CG  LEU A  47      22.633  19.160  -4.913  1.00  0.70           C  
ATOM    730  CD1 LEU A  47      22.872  19.555  -6.350  1.00  0.70           C  
ATOM    731  CD2 LEU A  47      23.207  17.776  -4.627  1.00  0.70           C  
ATOM    732  H   LEU A  47      22.809  22.708  -2.279  1.00  0.70           H  
ATOM    733  HA  LEU A  47      22.837  21.976  -5.129  1.00  0.70           H  
ATOM    734 1HB  LEU A  47      24.340  20.270  -4.185  1.00  0.70           H  
ATOM    735 2HB  LEU A  47      23.139  19.887  -2.941  1.00  0.70           H  
ATOM    736  HG  LEU A  47      21.559  19.144  -4.744  1.00  0.70           H  
ATOM    737 1HD1 LEU A  47      22.403  18.825  -7.010  1.00  0.70           H  
ATOM    738 2HD1 LEU A  47      22.437  20.539  -6.532  1.00  0.70           H  
ATOM    739 3HD1 LEU A  47      23.943  19.589  -6.545  1.00  0.70           H  
ATOM    740 1HD2 LEU A  47      22.738  17.043  -5.285  1.00  0.70           H  
ATOM    741 2HD2 LEU A  47      24.285  17.781  -4.798  1.00  0.70           H  
ATOM    742 3HD2 LEU A  47      23.006  17.515  -3.604  1.00  0.70           H  
ATOM    743  N   ASP A  48      20.423  22.109  -4.741  1.00  0.71           N  
ATOM    744  CA  ASP A  48      18.977  22.066  -4.621  1.00  0.71           C  
ATOM    745  C   ASP A  48      18.483  20.825  -5.335  1.00  0.71           C  
ATOM    746  O   ASP A  48      18.347  20.826  -6.560  1.00  0.71           O  
ATOM    747  CB  ASP A  48      18.365  23.347  -5.229  1.00  0.71           C  
ATOM    748  CG  ASP A  48      16.816  23.487  -5.128  1.00  0.71           C  
ATOM    749  OD1 ASP A  48      16.133  22.512  -4.898  1.00  0.71           O  
ATOM    750  OD2 ASP A  48      16.339  24.588  -5.274  1.00  0.71           O  
ATOM    751  H   ASP A  48      20.841  22.655  -5.477  1.00  0.71           H  
ATOM    752  HA  ASP A  48      18.705  21.995  -3.565  1.00  0.71           H  
ATOM    753 1HB  ASP A  48      18.812  24.213  -4.740  1.00  0.71           H  
ATOM    754 2HB  ASP A  48      18.638  23.402  -6.283  1.00  0.71           H  
ATOM    755  N   ALA A  49      18.257  19.744  -4.590  1.00  0.71           N  
ATOM    756  CA  ALA A  49      17.871  18.515  -5.277  1.00  0.71           C  
ATOM    757  C   ALA A  49      16.971  17.613  -4.452  1.00  0.71           C  
ATOM    758  O   ALA A  49      17.150  17.436  -3.250  1.00  0.71           O  
ATOM    759  CB  ALA A  49      19.123  17.744  -5.675  1.00  0.71           C  
ATOM    760  H   ALA A  49      18.387  19.801  -3.574  1.00  0.71           H  
ATOM    761  HA  ALA A  49      17.321  18.792  -6.176  1.00  0.71           H  
ATOM    762 1HB  ALA A  49      18.829  16.854  -6.221  1.00  0.71           H  
ATOM    763 2HB  ALA A  49      19.752  18.367  -6.308  1.00  0.71           H  
ATOM    764 3HB  ALA A  49      19.674  17.459  -4.781  1.00  0.71           H  
ATOM    765  N   ASP A  50      16.005  16.996  -5.117  1.00  0.71           N  
ATOM    766  CA  ASP A  50      15.147  16.034  -4.440  1.00  0.71           C  
ATOM    767  C   ASP A  50      16.016  14.882  -3.981  1.00  0.71           C  
ATOM    768  O   ASP A  50      16.885  14.457  -4.728  1.00  0.71           O  
ATOM    769  CB  ASP A  50      14.056  15.546  -5.382  1.00  0.71           C  
ATOM    770  CG  ASP A  50      13.070  16.663  -5.722  1.00  0.71           C  
ATOM    771  OD1 ASP A  50      13.177  17.707  -5.117  1.00  0.71           O  
ATOM    772  OD2 ASP A  50      12.235  16.470  -6.570  1.00  0.71           O  
ATOM    773  H   ASP A  50      15.875  17.179  -6.103  1.00  0.71           H  
ATOM    774  HA  ASP A  50      14.694  16.497  -3.565  1.00  0.71           H  
ATOM    775 1HB  ASP A  50      14.502  15.167  -6.301  1.00  0.71           H  
ATOM    776 2HB  ASP A  50      13.514  14.722  -4.911  1.00  0.71           H  
ATOM    777  N   ILE A  51      15.762  14.318  -2.813  1.00  0.69           N  
ATOM    778  CA  ILE A  51      16.594  13.198  -2.375  1.00  0.69           C  
ATOM    779  C   ILE A  51      16.316  11.850  -3.003  1.00  0.69           C  
ATOM    780  O   ILE A  51      15.176  11.389  -3.089  1.00  0.69           O  
ATOM    781  CB  ILE A  51      16.563  13.076  -0.861  1.00  0.69           C  
ATOM    782  CG1 ILE A  51      17.182  14.252  -0.368  1.00  0.69           C  
ATOM    783  CG2 ILE A  51      17.320  11.823  -0.363  1.00  0.69           C  
ATOM    784  CD1 ILE A  51      17.040  14.491   0.996  1.00  0.69           C  
ATOM    785  H   ILE A  51      15.042  14.699  -2.193  1.00  0.69           H  
ATOM    786  HA  ILE A  51      17.621  13.455  -2.632  1.00  0.69           H  
ATOM    787  HB  ILE A  51      15.536  13.070  -0.527  1.00  0.69           H  
ATOM    788 1HG1 ILE A  51      18.228  14.146  -0.564  1.00  0.69           H  
ATOM    789 2HG1 ILE A  51      16.794  15.107  -0.914  1.00  0.69           H  
ATOM    790 1HG2 ILE A  51      17.306  11.790   0.724  1.00  0.69           H  
ATOM    791 2HG2 ILE A  51      16.847  10.930  -0.750  1.00  0.69           H  
ATOM    792 3HG2 ILE A  51      18.352  11.867  -0.709  1.00  0.69           H  
ATOM    793 1HD1 ILE A  51      17.576  15.386   1.215  1.00  0.69           H  
ATOM    794 2HD1 ILE A  51      15.995  14.616   1.250  1.00  0.69           H  
ATOM    795 3HD1 ILE A  51      17.454  13.669   1.530  1.00  0.69           H  
ATOM    796  N   SER A  52      17.407  11.220  -3.416  1.00  0.67           N  
ATOM    797  CA  SER A  52      17.409   9.892  -3.989  1.00  0.67           C  
ATOM    798  C   SER A  52      18.672   9.200  -3.534  1.00  0.67           C  
ATOM    799  O   SER A  52      19.682   9.862  -3.265  1.00  0.67           O  
ATOM    800  CB  SER A  52      17.401   9.957  -5.505  1.00  0.67           C  
ATOM    801  OG  SER A  52      18.600  10.532  -6.010  1.00  0.67           O  
ATOM    802  H   SER A  52      18.285  11.702  -3.312  1.00  0.67           H  
ATOM    803  HA  SER A  52      16.539   9.339  -3.631  1.00  0.67           H  
ATOM    804 1HB  SER A  52      17.272   8.958  -5.917  1.00  0.67           H  
ATOM    805 2HB  SER A  52      16.550  10.556  -5.827  1.00  0.67           H  
ATOM    806  HG  SER A  52      18.408  10.763  -6.930  1.00  0.67           H  
ATOM    807  N   GLY A  53      18.647   7.869  -3.510  1.00  0.64           N  
ATOM    808  CA  GLY A  53      19.832   7.133  -3.105  1.00  0.64           C  
ATOM    809  C   GLY A  53      21.003   7.436  -4.024  1.00  0.64           C  
ATOM    810  O   GLY A  53      22.138   7.585  -3.572  1.00  0.64           O  
ATOM    811  H   GLY A  53      17.799   7.374  -3.750  1.00  0.64           H  
ATOM    812 1HA  GLY A  53      20.082   7.405  -2.083  1.00  0.64           H  
ATOM    813 2HA  GLY A  53      19.622   6.064  -3.110  1.00  0.64           H  
ATOM    814  N   GLU A  54      20.719   7.581  -5.322  1.00  0.61           N  
ATOM    815  CA  GLU A  54      21.778   7.846  -6.280  1.00  0.61           C  
ATOM    816  C   GLU A  54      22.465   9.177  -6.021  1.00  0.61           C  
ATOM    817  O   GLU A  54      23.693   9.245  -6.072  1.00  0.61           O  
ATOM    818  CB  GLU A  54      21.230   7.820  -7.708  1.00  0.61           C  
ATOM    819  CG  GLU A  54      20.815   6.435  -8.202  1.00  0.61           C  
ATOM    820  CD  GLU A  54      20.222   6.455  -9.594  1.00  0.61           C  
ATOM    821  OE1 GLU A  54      20.023   7.525 -10.120  1.00  0.61           O  
ATOM    822  OE2 GLU A  54      19.971   5.399 -10.127  1.00  0.61           O  
ATOM    823  H   GLU A  54      19.766   7.480  -5.636  1.00  0.61           H  
ATOM    824  HA  GLU A  54      22.528   7.059  -6.185  1.00  0.61           H  
ATOM    825 1HB  GLU A  54      20.360   8.475  -7.771  1.00  0.61           H  
ATOM    826 2HB  GLU A  54      21.984   8.211  -8.392  1.00  0.61           H  
ATOM    827 1HG  GLU A  54      21.689   5.784  -8.199  1.00  0.61           H  
ATOM    828 2HG  GLU A  54      20.086   6.021  -7.506  1.00  0.61           H  
ATOM    829  N   LEU A  55      21.712  10.231  -5.678  1.00  0.59           N  
ATOM    830  CA  LEU A  55      22.400  11.490  -5.397  1.00  0.59           C  
ATOM    831  C   LEU A  55      23.267  11.380  -4.174  1.00  0.59           C  
ATOM    832  O   LEU A  55      24.410  11.828  -4.168  1.00  0.59           O  
ATOM    833  CB  LEU A  55      21.418  12.627  -5.154  1.00  0.59           C  
ATOM    834  CG  LEU A  55      20.679  13.151  -6.334  1.00  0.59           C  
ATOM    835  CD1 LEU A  55      19.605  14.037  -5.835  1.00  0.59           C  
ATOM    836  CD2 LEU A  55      21.636  13.931  -7.218  1.00  0.59           C  
ATOM    837  H   LEU A  55      20.688  10.172  -5.634  1.00  0.59           H  
ATOM    838  HA  LEU A  55      23.030  11.737  -6.249  1.00  0.59           H  
ATOM    839 1HB  LEU A  55      20.671  12.275  -4.438  1.00  0.59           H  
ATOM    840 2HB  LEU A  55      21.955  13.459  -4.699  1.00  0.59           H  
ATOM    841  HG  LEU A  55      20.233  12.334  -6.892  1.00  0.59           H  
ATOM    842 1HD1 LEU A  55      19.030  14.438  -6.666  1.00  0.59           H  
ATOM    843 2HD1 LEU A  55      18.961  13.442  -5.197  1.00  0.59           H  
ATOM    844 3HD1 LEU A  55      20.033  14.850  -5.265  1.00  0.59           H  
ATOM    845 1HD2 LEU A  55      21.094  14.333  -8.075  1.00  0.59           H  
ATOM    846 2HD2 LEU A  55      22.072  14.752  -6.646  1.00  0.59           H  
ATOM    847 3HD2 LEU A  55      22.429  13.269  -7.567  1.00  0.59           H  
ATOM    848  N   LEU A  56      22.758  10.735  -3.140  1.00  0.57           N  
ATOM    849  CA  LEU A  56      23.529  10.660  -1.916  1.00  0.57           C  
ATOM    850  C   LEU A  56      24.821   9.877  -2.152  1.00  0.57           C  
ATOM    851  O   LEU A  56      25.904  10.286  -1.721  1.00  0.57           O  
ATOM    852  CB  LEU A  56      22.658   9.999  -0.870  1.00  0.57           C  
ATOM    853  CG  LEU A  56      21.435  10.817  -0.410  1.00  0.57           C  
ATOM    854  CD1 LEU A  56      20.555   9.913   0.421  1.00  0.57           C  
ATOM    855  CD2 LEU A  56      21.890  12.060   0.392  1.00  0.57           C  
ATOM    856  H   LEU A  56      21.815  10.337  -3.190  1.00  0.57           H  
ATOM    857  HA  LEU A  56      23.781  11.667  -1.595  1.00  0.57           H  
ATOM    858 1HB  LEU A  56      22.277   9.082  -1.303  1.00  0.57           H  
ATOM    859 2HB  LEU A  56      23.266   9.757  -0.001  1.00  0.57           H  
ATOM    860  HG  LEU A  56      20.863  11.140  -1.282  1.00  0.57           H  
ATOM    861 1HD1 LEU A  56      19.678  10.453   0.743  1.00  0.57           H  
ATOM    862 2HD1 LEU A  56      20.246   9.056  -0.178  1.00  0.57           H  
ATOM    863 3HD1 LEU A  56      21.118   9.570   1.279  1.00  0.57           H  
ATOM    864 1HD2 LEU A  56      21.013  12.628   0.712  1.00  0.57           H  
ATOM    865 2HD2 LEU A  56      22.458  11.746   1.269  1.00  0.57           H  
ATOM    866 3HD2 LEU A  56      22.519  12.689  -0.241  1.00  0.57           H  
ATOM    867  N   ILE A  57      24.729   8.797  -2.921  1.00  0.56           N  
ATOM    868  CA  ILE A  57      25.909   8.013  -3.223  1.00  0.56           C  
ATOM    869  C   ILE A  57      26.890   8.804  -4.064  1.00  0.56           C  
ATOM    870  O   ILE A  57      28.081   8.827  -3.762  1.00  0.56           O  
ATOM    871  CB  ILE A  57      25.545   6.721  -3.956  1.00  0.56           C  
ATOM    872  CG1 ILE A  57      24.778   5.793  -3.006  1.00  0.56           C  
ATOM    873  CG2 ILE A  57      26.800   6.070  -4.487  1.00  0.56           C  
ATOM    874  CD1 ILE A  57      24.114   4.636  -3.704  1.00  0.56           C  
ATOM    875  H   ILE A  57      23.819   8.495  -3.273  1.00  0.56           H  
ATOM    876  HA  ILE A  57      26.393   7.748  -2.285  1.00  0.56           H  
ATOM    877  HB  ILE A  57      24.876   6.956  -4.789  1.00  0.56           H  
ATOM    878 1HG1 ILE A  57      25.465   5.402  -2.261  1.00  0.56           H  
ATOM    879 2HG1 ILE A  57      24.019   6.371  -2.493  1.00  0.56           H  
ATOM    880 1HG2 ILE A  57      26.537   5.158  -5.017  1.00  0.56           H  
ATOM    881 2HG2 ILE A  57      27.300   6.754  -5.171  1.00  0.56           H  
ATOM    882 3HG2 ILE A  57      27.462   5.841  -3.655  1.00  0.56           H  
ATOM    883 1HD1 ILE A  57      23.588   4.020  -2.980  1.00  0.56           H  
ATOM    884 2HD1 ILE A  57      23.402   5.024  -4.433  1.00  0.56           H  
ATOM    885 3HD1 ILE A  57      24.861   4.037  -4.212  1.00  0.56           H  
ATOM    886  N   ASN A  58      26.399   9.472  -5.115  1.00  0.56           N  
ATOM    887  CA  ASN A  58      27.268  10.228  -6.007  1.00  0.56           C  
ATOM    888  C   ASN A  58      28.005  11.339  -5.269  1.00  0.56           C  
ATOM    889  O   ASN A  58      29.203  11.542  -5.473  1.00  0.56           O  
ATOM    890  CB  ASN A  58      26.461  10.806  -7.149  1.00  0.56           C  
ATOM    891  CG  ASN A  58      26.025   9.751  -8.138  1.00  0.56           C  
ATOM    892  OD1 ASN A  58      26.601   8.657  -8.210  1.00  0.56           O  
ATOM    893  ND2 ASN A  58      25.008  10.060  -8.902  1.00  0.56           N  
ATOM    894  H   ASN A  58      25.400   9.435  -5.318  1.00  0.56           H  
ATOM    895  HA  ASN A  58      28.011   9.549  -6.418  1.00  0.56           H  
ATOM    896 1HB  ASN A  58      25.572  11.297  -6.745  1.00  0.56           H  
ATOM    897 2HB  ASN A  58      27.048  11.562  -7.667  1.00  0.56           H  
ATOM    898 1HD2 ASN A  58      24.666   9.401  -9.571  1.00  0.56           H  
ATOM    899 2HD2 ASN A  58      24.570  10.951  -8.809  1.00  0.56           H  
ATOM    900  N   ILE A  59      27.320  11.991  -4.332  1.00  0.56           N  
ATOM    901  CA  ILE A  59      27.913  13.067  -3.555  1.00  0.56           C  
ATOM    902  C   ILE A  59      29.117  12.612  -2.773  1.00  0.56           C  
ATOM    903  O   ILE A  59      30.122  13.312  -2.704  1.00  0.56           O  
ATOM    904  CB  ILE A  59      26.916  13.690  -2.574  1.00  0.56           C  
ATOM    905  CG1 ILE A  59      25.831  14.483  -3.323  1.00  0.56           C  
ATOM    906  CG2 ILE A  59      27.675  14.590  -1.636  1.00  0.56           C  
ATOM    907  CD1 ILE A  59      24.651  14.856  -2.453  1.00  0.56           C  
ATOM    908  H   ILE A  59      26.334  11.769  -4.188  1.00  0.56           H  
ATOM    909  HA  ILE A  59      28.235  13.843  -4.247  1.00  0.56           H  
ATOM    910  HB  ILE A  59      26.416  12.902  -2.004  1.00  0.56           H  
ATOM    911 1HG1 ILE A  59      26.273  15.396  -3.706  1.00  0.56           H  
ATOM    912 2HG1 ILE A  59      25.487  13.907  -4.164  1.00  0.56           H  
ATOM    913 1HG2 ILE A  59      27.007  15.034  -0.957  1.00  0.56           H  
ATOM    914 2HG2 ILE A  59      28.429  14.023  -1.088  1.00  0.56           H  
ATOM    915 3HG2 ILE A  59      28.150  15.357  -2.202  1.00  0.56           H  
ATOM    916 1HD1 ILE A  59      23.945  15.410  -3.048  1.00  0.56           H  
ATOM    917 2HD1 ILE A  59      24.179  13.954  -2.077  1.00  0.56           H  
ATOM    918 3HD1 ILE A  59      24.984  15.467  -1.618  1.00  0.56           H  
ATOM    919  N   PHE A  60      29.039  11.435  -2.183  1.00  0.57           N  
ATOM    920  CA  PHE A  60      30.148  10.996  -1.367  1.00  0.57           C  
ATOM    921  C   PHE A  60      31.219  10.183  -2.086  1.00  0.57           C  
ATOM    922  O   PHE A  60      32.117   9.658  -1.435  1.00  0.57           O  
ATOM    923  CB  PHE A  60      29.632  10.193  -0.201  1.00  0.57           C  
ATOM    924  CG  PHE A  60      28.830  11.005   0.753  1.00  0.57           C  
ATOM    925  CD1 PHE A  60      27.479  10.797   0.873  1.00  0.57           C  
ATOM    926  CD2 PHE A  60      29.417  11.996   1.512  1.00  0.57           C  
ATOM    927  CE1 PHE A  60      26.722  11.523   1.736  1.00  0.57           C  
ATOM    928  CE2 PHE A  60      28.659  12.738   2.386  1.00  0.57           C  
ATOM    929  CZ  PHE A  60      27.309  12.486   2.502  1.00  0.57           C  
ATOM    930  H   PHE A  60      28.184  10.875  -2.259  1.00  0.57           H  
ATOM    931  HA  PHE A  60      30.627  11.884  -0.962  1.00  0.57           H  
ATOM    932 1HB  PHE A  60      29.006   9.397  -0.586  1.00  0.57           H  
ATOM    933 2HB  PHE A  60      30.458   9.741   0.341  1.00  0.57           H  
ATOM    934  HD1 PHE A  60      27.020  10.028   0.275  1.00  0.57           H  
ATOM    935  HD2 PHE A  60      30.493  12.186   1.416  1.00  0.57           H  
ATOM    936  HE1 PHE A  60      25.656  11.329   1.813  1.00  0.57           H  
ATOM    937  HE2 PHE A  60      29.128  13.525   2.989  1.00  0.57           H  
ATOM    938  HZ  PHE A  60      26.706  13.064   3.192  1.00  0.57           H  
ATOM    939  N   ILE A  61      31.206  10.110  -3.411  1.00  0.59           N  
ATOM    940  CA  ILE A  61      32.261   9.333  -4.052  1.00  0.59           C  
ATOM    941  C   ILE A  61      33.632  10.006  -3.816  1.00  0.59           C  
ATOM    942  O   ILE A  61      33.787  11.185  -4.130  1.00  0.59           O  
ATOM    943  CB  ILE A  61      31.987   9.161  -5.557  1.00  0.59           C  
ATOM    944  CG1 ILE A  61      30.718   8.388  -5.722  1.00  0.59           C  
ATOM    945  CG2 ILE A  61      33.148   8.507  -6.298  1.00  0.59           C  
ATOM    946  CD1 ILE A  61      30.746   7.033  -5.066  1.00  0.59           C  
ATOM    947  H   ILE A  61      30.477  10.570  -3.969  1.00  0.59           H  
ATOM    948  HA  ILE A  61      32.217   8.343  -3.632  1.00  0.59           H  
ATOM    949  HB  ILE A  61      31.797  10.141  -5.977  1.00  0.59           H  
ATOM    950 1HG1 ILE A  61      29.928   8.960  -5.288  1.00  0.59           H  
ATOM    951 2HG1 ILE A  61      30.511   8.261  -6.783  1.00  0.59           H  
ATOM    952 1HG2 ILE A  61      32.897   8.429  -7.355  1.00  0.59           H  
ATOM    953 2HG2 ILE A  61      34.021   9.105  -6.189  1.00  0.59           H  
ATOM    954 3HG2 ILE A  61      33.327   7.515  -5.901  1.00  0.59           H  
ATOM    955 1HD1 ILE A  61      29.789   6.537  -5.212  1.00  0.59           H  
ATOM    956 2HD1 ILE A  61      31.541   6.426  -5.497  1.00  0.59           H  
ATOM    957 3HD1 ILE A  61      30.925   7.173  -4.006  1.00  0.59           H  
ATOM    958  N   PRO A  62      34.675   9.277  -3.339  1.00  0.61           N  
ATOM    959  CA  PRO A  62      36.017   9.767  -3.000  1.00  0.61           C  
ATOM    960  C   PRO A  62      36.732  10.535  -4.099  1.00  0.61           C  
ATOM    961  O   PRO A  62      37.656  11.300  -3.832  1.00  0.61           O  
ATOM    962  CB  PRO A  62      36.776   8.471  -2.697  1.00  0.61           C  
ATOM    963  CG  PRO A  62      35.722   7.507  -2.227  1.00  0.61           C  
ATOM    964  CD  PRO A  62      34.503   7.826  -3.036  1.00  0.61           C  
ATOM    965  HA  PRO A  62      35.955  10.380  -2.097  1.00  0.61           H  
ATOM    966 1HB  PRO A  62      37.302   8.128  -3.603  1.00  0.61           H  
ATOM    967 2HB  PRO A  62      37.546   8.663  -1.935  1.00  0.61           H  
ATOM    968 1HG  PRO A  62      36.063   6.470  -2.367  1.00  0.61           H  
ATOM    969 2HG  PRO A  62      35.550   7.639  -1.145  1.00  0.61           H  
ATOM    970 1HD  PRO A  62      34.462   7.215  -3.939  1.00  0.61           H  
ATOM    971 2HD  PRO A  62      33.673   7.652  -2.368  1.00  0.61           H  
ATOM    972  N   ASN A  63      36.316  10.332  -5.334  1.00  0.63           N  
ATOM    973  CA  ASN A  63      36.934  10.983  -6.469  1.00  0.63           C  
ATOM    974  C   ASN A  63      36.231  12.289  -6.854  1.00  0.63           C  
ATOM    975  O   ASN A  63      36.561  12.886  -7.881  1.00  0.63           O  
ATOM    976  CB  ASN A  63      36.935  10.032  -7.644  1.00  0.63           C  
ATOM    977  CG  ASN A  63      37.828   8.848  -7.413  1.00  0.63           C  
ATOM    978  OD1 ASN A  63      38.908   8.967  -6.825  1.00  0.63           O  
ATOM    979  ND2 ASN A  63      37.394   7.698  -7.864  1.00  0.63           N  
ATOM    980  H   ASN A  63      35.551   9.704  -5.499  1.00  0.63           H  
ATOM    981  HA  ASN A  63      37.963  11.232  -6.209  1.00  0.63           H  
ATOM    982 1HB  ASN A  63      35.919   9.681  -7.828  1.00  0.63           H  
ATOM    983 2HB  ASN A  63      37.267  10.558  -8.538  1.00  0.63           H  
ATOM    984 1HD2 ASN A  63      37.945   6.872  -7.741  1.00  0.63           H  
ATOM    985 2HD2 ASN A  63      36.514   7.645  -8.337  1.00  0.63           H  
ATOM    986  N   THR A  64      35.279  12.750  -6.033  1.00  0.65           N  
ATOM    987  CA  THR A  64      34.574  13.983  -6.358  1.00  0.65           C  
ATOM    988  C   THR A  64      34.864  15.096  -5.329  1.00  0.65           C  
ATOM    989  O   THR A  64      35.049  14.812  -4.143  1.00  0.65           O  
ATOM    990  CB  THR A  64      33.058  13.731  -6.370  1.00  0.65           C  
ATOM    991  OG1 THR A  64      32.630  13.391  -5.058  1.00  0.65           O  
ATOM    992  CG2 THR A  64      32.743  12.584  -7.301  1.00  0.65           C  
ATOM    993  H   THR A  64      35.015  12.222  -5.201  1.00  0.65           H  
ATOM    994  HA  THR A  64      34.881  14.269  -7.351  1.00  0.65           H  
ATOM    995  HB  THR A  64      32.528  14.617  -6.697  1.00  0.65           H  
ATOM    996  HG1 THR A  64      33.108  12.592  -4.750  1.00  0.65           H  
ATOM    997 1HG2 THR A  64      31.667  12.398  -7.295  1.00  0.65           H  
ATOM    998 2HG2 THR A  64      33.067  12.834  -8.309  1.00  0.65           H  
ATOM    999 3HG2 THR A  64      33.267  11.695  -6.962  1.00  0.65           H  
ATOM   1000  N   PRO A  65      34.773  16.388  -5.722  1.00  0.66           N  
ATOM   1001  CA  PRO A  65      34.903  17.576  -4.878  1.00  0.66           C  
ATOM   1002  C   PRO A  65      33.923  17.652  -3.711  1.00  0.66           C  
ATOM   1003  O   PRO A  65      34.161  18.373  -2.745  1.00  0.66           O  
ATOM   1004  CB  PRO A  65      34.605  18.718  -5.860  1.00  0.66           C  
ATOM   1005  CG  PRO A  65      34.971  18.181  -7.210  1.00  0.66           C  
ATOM   1006  CD  PRO A  65      34.619  16.719  -7.169  1.00  0.66           C  
ATOM   1007  HA  PRO A  65      35.938  17.641  -4.513  1.00  0.66           H  
ATOM   1008 1HB  PRO A  65      33.542  19.003  -5.786  1.00  0.66           H  
ATOM   1009 2HB  PRO A  65      35.190  19.608  -5.585  1.00  0.66           H  
ATOM   1010 1HG  PRO A  65      34.420  18.727  -7.993  1.00  0.66           H  
ATOM   1011 2HG  PRO A  65      36.040  18.352  -7.403  1.00  0.66           H  
ATOM   1012 1HD  PRO A  65      33.595  16.550  -7.523  1.00  0.66           H  
ATOM   1013 2HD  PRO A  65      35.376  16.225  -7.789  1.00  0.66           H  
ATOM   1014  N   LEU A  66      32.817  16.924  -3.796  1.00  0.66           N  
ATOM   1015  CA  LEU A  66      31.812  16.983  -2.750  1.00  0.66           C  
ATOM   1016  C   LEU A  66      32.033  15.979  -1.623  1.00  0.66           C  
ATOM   1017  O   LEU A  66      31.338  16.011  -0.610  1.00  0.66           O  
ATOM   1018  CB  LEU A  66      30.452  16.708  -3.352  1.00  0.66           C  
ATOM   1019  CG  LEU A  66      30.010  17.643  -4.424  1.00  0.66           C  
ATOM   1020  CD1 LEU A  66      28.660  17.173  -4.948  1.00  0.66           C  
ATOM   1021  CD2 LEU A  66      29.977  19.031  -3.860  1.00  0.66           C  
ATOM   1022  H   LEU A  66      32.653  16.322  -4.590  1.00  0.66           H  
ATOM   1023  HA  LEU A  66      31.821  17.984  -2.328  1.00  0.66           H  
ATOM   1024 1HB  LEU A  66      30.428  15.686  -3.737  1.00  0.66           H  
ATOM   1025 2HB  LEU A  66      29.734  16.799  -2.549  1.00  0.66           H  
ATOM   1026  HG  LEU A  66      30.714  17.614  -5.255  1.00  0.66           H  
ATOM   1027 1HD1 LEU A  66      28.320  17.839  -5.739  1.00  0.66           H  
ATOM   1028 2HD1 LEU A  66      28.757  16.160  -5.339  1.00  0.66           H  
ATOM   1029 3HD1 LEU A  66      27.944  17.178  -4.144  1.00  0.66           H  
ATOM   1030 1HD2 LEU A  66      29.659  19.739  -4.624  1.00  0.66           H  
ATOM   1031 2HD2 LEU A  66      29.291  19.067  -3.028  1.00  0.66           H  
ATOM   1032 3HD2 LEU A  66      30.971  19.283  -3.518  1.00  0.66           H  
ATOM   1033  N   HIS A  67      33.004  15.088  -1.786  1.00  0.65           N  
ATOM   1034  CA  HIS A  67      33.255  14.058  -0.785  1.00  0.65           C  
ATOM   1035  C   HIS A  67      33.596  14.640   0.586  1.00  0.65           C  
ATOM   1036  O   HIS A  67      33.062  14.215   1.614  1.00  0.65           O  
ATOM   1037  CB  HIS A  67      34.370  13.127  -1.252  1.00  0.65           C  
ATOM   1038  CG  HIS A  67      34.775  12.055  -0.263  1.00  0.65           C  
ATOM   1039  ND1 HIS A  67      34.014  10.927  -0.007  1.00  0.65           N  
ATOM   1040  CD2 HIS A  67      35.881  11.940   0.503  1.00  0.65           C  
ATOM   1041  CE1 HIS A  67      34.629  10.172   0.871  1.00  0.65           C  
ATOM   1042  NE2 HIS A  67      35.768  10.760   1.204  1.00  0.65           N  
ATOM   1043  H   HIS A  67      33.582  15.100  -2.629  1.00  0.65           H  
ATOM   1044  HA  HIS A  67      32.355  13.458  -0.668  1.00  0.65           H  
ATOM   1045 1HB  HIS A  67      34.056  12.640  -2.166  1.00  0.65           H  
ATOM   1046 2HB  HIS A  67      35.255  13.717  -1.496  1.00  0.65           H  
ATOM   1047  HD1 HIS A  67      33.145  10.650  -0.433  1.00  0.65           H  
ATOM   1048  HD2 HIS A  67      36.760  12.575   0.632  1.00  0.65           H  
ATOM   1049  HE1 HIS A  67      34.172   9.238   1.197  1.00  0.65           H  
ATOM   1050  N   ASP A  68      34.505  15.606   0.627  1.00  0.64           N  
ATOM   1051  CA  ASP A  68      34.984  16.119   1.906  1.00  0.64           C  
ATOM   1052  C   ASP A  68      34.072  17.155   2.562  1.00  0.64           C  
ATOM   1053  O   ASP A  68      34.442  18.319   2.717  1.00  0.64           O  
ATOM   1054  CB  ASP A  68      36.372  16.711   1.723  1.00  0.64           C  
ATOM   1055  CG  ASP A  68      37.412  15.644   1.410  1.00  0.64           C  
ATOM   1056  OD1 ASP A  68      37.357  14.595   2.006  1.00  0.64           O  
ATOM   1057  OD2 ASP A  68      38.230  15.873   0.559  1.00  0.64           O  
ATOM   1058  H   ASP A  68      34.884  15.968  -0.236  1.00  0.64           H  
ATOM   1059  HA  ASP A  68      35.067  15.273   2.590  1.00  0.64           H  
ATOM   1060 1HB  ASP A  68      36.353  17.439   0.911  1.00  0.64           H  
ATOM   1061 2HB  ASP A  68      36.667  17.236   2.631  1.00  0.64           H  
ATOM   1062  N   GLY A  69      32.897  16.701   2.983  1.00  0.63           N  
ATOM   1063  CA  GLY A  69      31.913  17.562   3.642  1.00  0.63           C  
ATOM   1064  C   GLY A  69      30.590  16.854   3.912  1.00  0.63           C  
ATOM   1065  O   GLY A  69      30.358  15.728   3.474  1.00  0.63           O  
ATOM   1066  H   GLY A  69      32.696  15.718   2.795  1.00  0.63           H  
ATOM   1067 1HA  GLY A  69      32.325  17.920   4.585  1.00  0.63           H  
ATOM   1068 2HA  GLY A  69      31.731  18.445   3.039  1.00  0.63           H  
ATOM   1069  N   ALA A  70      29.738  17.517   4.683  1.00  0.63           N  
ATOM   1070  CA  ALA A  70      28.431  16.993   5.064  1.00  0.63           C  
ATOM   1071  C   ALA A  70      27.352  17.303   4.045  1.00  0.63           C  
ATOM   1072  O   ALA A  70      27.376  18.350   3.395  1.00  0.63           O  
ATOM   1073  CB  ALA A  70      28.020  17.579   6.398  1.00  0.63           C  
ATOM   1074  H   ALA A  70      30.002  18.442   5.019  1.00  0.63           H  
ATOM   1075  HA  ALA A  70      28.513  15.908   5.153  1.00  0.63           H  
ATOM   1076 1HB  ALA A  70      27.055  17.165   6.693  1.00  0.63           H  
ATOM   1077 2HB  ALA A  70      28.774  17.347   7.142  1.00  0.63           H  
ATOM   1078 3HB  ALA A  70      27.934  18.656   6.307  1.00  0.63           H  
ATOM   1079  N   VAL A  71      26.357  16.435   3.970  1.00  0.64           N  
ATOM   1080  CA  VAL A  71      25.177  16.726   3.163  1.00  0.64           C  
ATOM   1081  C   VAL A  71      24.074  17.146   4.098  1.00  0.64           C  
ATOM   1082  O   VAL A  71      23.801  16.449   5.081  1.00  0.64           O  
ATOM   1083  CB  VAL A  71      24.760  15.506   2.340  1.00  0.64           C  
ATOM   1084  CG1 VAL A  71      23.493  15.769   1.557  1.00  0.64           C  
ATOM   1085  CG2 VAL A  71      25.832  15.210   1.416  1.00  0.64           C  
ATOM   1086  H   VAL A  71      26.415  15.561   4.497  1.00  0.64           H  
ATOM   1087  HA  VAL A  71      25.398  17.550   2.484  1.00  0.64           H  
ATOM   1088  HB  VAL A  71      24.590  14.673   3.004  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  71      23.230  14.890   0.973  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  71      22.679  16.007   2.240  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  71      23.666  16.609   0.889  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  71      25.574  14.331   0.824  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  71      25.973  16.053   0.773  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  71      26.746  15.039   1.957  1.00  0.64           H  
ATOM   1095  N   ILE A  72      23.498  18.315   3.855  1.00  0.67           N  
ATOM   1096  CA  ILE A  72      22.477  18.789   4.768  1.00  0.67           C  
ATOM   1097  C   ILE A  72      21.146  18.727   4.053  1.00  0.67           C  
ATOM   1098  O   ILE A  72      21.000  19.235   2.924  1.00  0.67           O  
ATOM   1099  CB  ILE A  72      22.713  20.220   5.267  1.00  0.67           C  
ATOM   1100  CG1 ILE A  72      24.186  20.427   5.800  1.00  0.67           C  
ATOM   1101  CG2 ILE A  72      21.760  20.504   6.375  1.00  0.67           C  
ATOM   1102  CD1 ILE A  72      24.592  19.579   6.940  1.00  0.67           C  
ATOM   1103  H   ILE A  72      23.750  18.833   3.012  1.00  0.67           H  
ATOM   1104  HA  ILE A  72      22.427  18.132   5.635  1.00  0.67           H  
ATOM   1105  HB  ILE A  72      22.503  20.913   4.519  1.00  0.67           H  
ATOM   1106 1HG1 ILE A  72      24.879  20.219   4.991  1.00  0.67           H  
ATOM   1107 2HG1 ILE A  72      24.301  21.472   6.099  1.00  0.67           H  
ATOM   1108 1HG2 ILE A  72      21.916  21.513   6.731  1.00  0.67           H  
ATOM   1109 2HG2 ILE A  72      20.732  20.401   6.035  1.00  0.67           H  
ATOM   1110 3HG2 ILE A  72      21.951  19.794   7.174  1.00  0.67           H  
ATOM   1111 1HD1 ILE A  72      25.619  19.809   7.201  1.00  0.67           H  
ATOM   1112 2HD1 ILE A  72      23.943  19.771   7.796  1.00  0.67           H  
ATOM   1113 3HD1 ILE A  72      24.525  18.539   6.651  1.00  0.67           H  
ATOM   1114  N   VAL A  73      20.198  18.097   4.733  1.00  0.71           N  
ATOM   1115  CA  VAL A  73      18.847  17.876   4.266  1.00  0.71           C  
ATOM   1116  C   VAL A  73      17.781  18.614   5.052  1.00  0.71           C  
ATOM   1117  O   VAL A  73      17.769  18.636   6.291  1.00  0.71           O  
ATOM   1118  CB  VAL A  73      18.543  16.376   4.267  1.00  0.71           C  
ATOM   1119  CG1 VAL A  73      17.040  16.148   3.905  1.00  0.71           C  
ATOM   1120  CG2 VAL A  73      19.549  15.713   3.290  1.00  0.71           C  
ATOM   1121  H   VAL A  73      20.451  17.714   5.645  1.00  0.71           H  
ATOM   1122  HA  VAL A  73      18.793  18.223   3.235  1.00  0.71           H  
ATOM   1123  HB  VAL A  73      18.699  15.969   5.253  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  73      16.783  15.114   3.904  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  73      16.417  16.640   4.646  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  73      16.818  16.564   2.942  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  73      19.408  14.663   3.251  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  73      19.419  16.131   2.299  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  73      20.563  15.914   3.631  1.00  0.71           H  
ATOM   1130  N   GLU A  74      16.892  19.232   4.292  1.00  0.73           N  
ATOM   1131  CA  GLU A  74      15.760  19.976   4.802  1.00  0.73           C  
ATOM   1132  C   GLU A  74      14.493  19.292   4.300  1.00  0.73           C  
ATOM   1133  O   GLU A  74      14.165  19.350   3.109  1.00  0.73           O  
ATOM   1134  CB  GLU A  74      15.810  21.426   4.318  1.00  0.73           C  
ATOM   1135  CG  GLU A  74      17.002  22.256   4.809  1.00  0.73           C  
ATOM   1136  CD  GLU A  74      16.985  23.673   4.243  1.00  0.73           C  
ATOM   1137  OE1 GLU A  74      16.093  23.980   3.488  1.00  0.73           O  
ATOM   1138  OE2 GLU A  74      17.859  24.435   4.568  1.00  0.73           O  
ATOM   1139  H   GLU A  74      16.987  19.131   3.280  1.00  0.73           H  
ATOM   1140  HA  GLU A  74      15.768  19.953   5.893  1.00  0.73           H  
ATOM   1141 1HB  GLU A  74      15.830  21.437   3.226  1.00  0.73           H  
ATOM   1142 2HB  GLU A  74      14.902  21.940   4.631  1.00  0.73           H  
ATOM   1143 1HG  GLU A  74      16.974  22.308   5.901  1.00  0.73           H  
ATOM   1144 2HG  GLU A  74      17.929  21.759   4.521  1.00  0.73           H  
ATOM   1145  N   GLY A  75      13.767  18.634   5.189  1.00  0.75           N  
ATOM   1146  CA  GLY A  75      12.606  17.892   4.725  1.00  0.75           C  
ATOM   1147  C   GLY A  75      13.040  16.791   3.758  1.00  0.75           C  
ATOM   1148  O   GLY A  75      13.861  15.946   4.104  1.00  0.75           O  
ATOM   1149  H   GLY A  75      14.038  18.621   6.164  1.00  0.75           H  
ATOM   1150 1HA  GLY A  75      12.077  17.463   5.574  1.00  0.75           H  
ATOM   1151 2HA  GLY A  75      11.916  18.571   4.226  1.00  0.75           H  
ATOM   1152  N   ASN A  76      12.486  16.821   2.549  1.00  0.75           N  
ATOM   1153  CA  ASN A  76      12.766  15.831   1.511  1.00  0.75           C  
ATOM   1154  C   ASN A  76      13.783  16.275   0.456  1.00  0.75           C  
ATOM   1155  O   ASN A  76      13.931  15.599  -0.575  1.00  0.75           O  
ATOM   1156  CB  ASN A  76      11.462  15.480   0.808  1.00  0.75           C  
ATOM   1157  CG  ASN A  76      10.494  14.666   1.664  1.00  0.75           C  
ATOM   1158  OD1 ASN A  76      10.663  13.465   1.778  1.00  0.75           O  
ATOM   1159  ND2 ASN A  76       9.506  15.290   2.256  1.00  0.75           N  
ATOM   1160  H   ASN A  76      11.839  17.568   2.340  1.00  0.75           H  
ATOM   1161  HA  ASN A  76      13.178  14.948   1.986  1.00  0.75           H  
ATOM   1162 1HB  ASN A  76      10.966  16.400   0.494  1.00  0.75           H  
ATOM   1163 2HB  ASN A  76      11.688  14.909  -0.092  1.00  0.75           H  
ATOM   1164 1HD2 ASN A  76       8.847  14.746   2.839  1.00  0.75           H  
ATOM   1165 2HD2 ASN A  76       9.388  16.273   2.143  1.00  0.75           H  
ATOM   1166  N   LYS A  77      14.483  17.387   0.708  1.00  0.72           N  
ATOM   1167  CA  LYS A  77      15.447  17.902  -0.266  1.00  0.72           C  
ATOM   1168  C   LYS A  77      16.852  18.148   0.270  1.00  0.72           C  
ATOM   1169  O   LYS A  77      17.064  18.491   1.436  1.00  0.72           O  
ATOM   1170  CB  LYS A  77      14.937  19.219  -0.850  1.00  0.72           C  
ATOM   1171  CG  LYS A  77      13.653  19.092  -1.676  1.00  0.72           C  
ATOM   1172  CD  LYS A  77      13.196  20.440  -2.188  1.00  0.72           C  
ATOM   1173  CE  LYS A  77      14.187  20.972  -3.195  1.00  0.72           C  
ATOM   1174  NZ  LYS A  77      13.708  22.180  -3.876  1.00  0.72           N  
ATOM   1175  H   LYS A  77      14.327  17.910   1.573  1.00  0.72           H  
ATOM   1176  HA  LYS A  77      15.535  17.180  -1.077  1.00  0.72           H  
ATOM   1177 1HB  LYS A  77      14.756  19.927  -0.039  1.00  0.72           H  
ATOM   1178 2HB  LYS A  77      15.711  19.647  -1.495  1.00  0.72           H  
ATOM   1179 1HG  LYS A  77      13.833  18.441  -2.534  1.00  0.72           H  
ATOM   1180 2HG  LYS A  77      12.862  18.658  -1.072  1.00  0.72           H  
ATOM   1181 1HD  LYS A  77      12.222  20.339  -2.669  1.00  0.72           H  
ATOM   1182 2HD  LYS A  77      13.111  21.143  -1.362  1.00  0.72           H  
ATOM   1183 1HE  LYS A  77      15.117  21.211  -2.678  1.00  0.72           H  
ATOM   1184 2HE  LYS A  77      14.393  20.201  -3.945  1.00  0.72           H  
ATOM   1185 1HZ  LYS A  77      14.461  22.456  -4.507  1.00  0.72           H  
ATOM   1186 2HZ  LYS A  77      12.872  21.986  -4.392  1.00  0.72           H  
ATOM   1187 3HZ  LYS A  77      13.544  22.916  -3.216  1.00  0.72           H  
ATOM   1188  N   ILE A  78      17.824  18.030  -0.616  1.00  0.69           N  
ATOM   1189  CA  ILE A  78      19.191  18.356  -0.273  1.00  0.69           C  
ATOM   1190  C   ILE A  78      19.312  19.855  -0.397  1.00  0.69           C  
ATOM   1191  O   ILE A  78      18.801  20.439  -1.356  1.00  0.69           O  
ATOM   1192  CB  ILE A  78      20.213  17.672  -1.202  1.00  0.69           C  
ATOM   1193  CG1 ILE A  78      20.070  16.204  -1.077  1.00  0.69           C  
ATOM   1194  CG2 ILE A  78      21.633  18.122  -0.815  1.00  0.69           C  
ATOM   1195  CD1 ILE A  78      20.825  15.402  -2.097  1.00  0.69           C  
ATOM   1196  H   ILE A  78      17.612  17.735  -1.563  1.00  0.69           H  
ATOM   1197  HA  ILE A  78      19.395  18.071   0.757  1.00  0.69           H  
ATOM   1198  HB  ILE A  78      20.014  17.938  -2.244  1.00  0.69           H  
ATOM   1199 1HG1 ILE A  78      20.373  15.894  -0.077  1.00  0.69           H  
ATOM   1200 2HG1 ILE A  78      19.036  16.007  -1.209  1.00  0.69           H  
ATOM   1201 1HG2 ILE A  78      22.363  17.637  -1.443  1.00  0.69           H  
ATOM   1202 2HG2 ILE A  78      21.714  19.194  -0.941  1.00  0.69           H  
ATOM   1203 3HG2 ILE A  78      21.822  17.865   0.222  1.00  0.69           H  
ATOM   1204 1HD1 ILE A  78      20.629  14.336  -1.951  1.00  0.69           H  
ATOM   1205 2HD1 ILE A  78      20.501  15.698  -3.093  1.00  0.69           H  
ATOM   1206 3HD1 ILE A  78      21.879  15.595  -1.984  1.00  0.69           H  
ATOM   1207  N   ALA A  79      19.881  20.488   0.621  1.00  0.65           N  
ATOM   1208  CA  ALA A  79      20.118  21.921   0.590  1.00  0.65           C  
ATOM   1209  C   ALA A  79      21.533  22.201   0.104  1.00  0.65           C  
ATOM   1210  O   ALA A  79      21.774  23.112  -0.696  1.00  0.65           O  
ATOM   1211  CB  ALA A  79      19.916  22.504   1.967  1.00  0.65           C  
ATOM   1212  H   ALA A  79      20.212  19.948   1.417  1.00  0.65           H  
ATOM   1213  HA  ALA A  79      19.418  22.375  -0.111  1.00  0.65           H  
ATOM   1214 1HB  ALA A  79      20.085  23.578   1.935  1.00  0.65           H  
ATOM   1215 2HB  ALA A  79      18.898  22.309   2.298  1.00  0.65           H  
ATOM   1216 3HB  ALA A  79      20.617  22.046   2.666  1.00  0.65           H  
ATOM   1217  N   VAL A  80      22.467  21.398   0.608  1.00  0.62           N  
ATOM   1218  CA  VAL A  80      23.895  21.552   0.337  1.00  0.62           C  
ATOM   1219  C   VAL A  80      24.542  20.189   0.317  1.00  0.62           C  
ATOM   1220  O   VAL A  80      24.173  19.300   1.092  1.00  0.62           O  
ATOM   1221  CB  VAL A  80      24.512  22.409   1.435  1.00  0.62           C  
ATOM   1222  CG1 VAL A  80      24.369  21.666   2.627  1.00  0.62           C  
ATOM   1223  CG2 VAL A  80      25.938  22.780   1.208  1.00  0.62           C  
ATOM   1224  H   VAL A  80      22.156  20.666   1.248  1.00  0.62           H  
ATOM   1225  HA  VAL A  80      24.040  22.014  -0.629  1.00  0.62           H  
ATOM   1226  HB  VAL A  80      23.947  23.291   1.518  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  80      24.724  22.219   3.467  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  80      23.328  21.466   2.715  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  80      24.929  20.734   2.547  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  80      26.281  23.387   2.046  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  80      26.547  21.910   1.133  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  80      26.002  23.352   0.319  1.00  0.62           H  
ATOM   1233  N   SER A  81      25.533  20.029  -0.547  1.00  0.61           N  
ATOM   1234  CA  SER A  81      26.211  18.754  -0.671  1.00  0.61           C  
ATOM   1235  C   SER A  81      27.628  18.653  -0.105  1.00  0.61           C  
ATOM   1236  O   SER A  81      28.275  17.623  -0.264  1.00  0.61           O  
ATOM   1237  CB  SER A  81      26.213  18.384  -2.107  1.00  0.61           C  
ATOM   1238  OG  SER A  81      26.891  19.348  -2.867  1.00  0.61           O  
ATOM   1239  H   SER A  81      25.816  20.812  -1.144  1.00  0.61           H  
ATOM   1240  HA  SER A  81      25.600  18.025  -0.153  1.00  0.61           H  
ATOM   1241 1HB  SER A  81      26.684  17.421  -2.226  1.00  0.61           H  
ATOM   1242 2HB  SER A  81      25.190  18.295  -2.451  1.00  0.61           H  
ATOM   1243  HG  SER A  81      26.604  20.224  -2.542  1.00  0.61           H  
ATOM   1244  N   CYS A  82      28.149  19.721   0.487  1.00  0.60           N  
ATOM   1245  CA  CYS A  82      29.495  19.650   1.056  1.00  0.60           C  
ATOM   1246  C   CYS A  82      29.724  20.736   2.105  1.00  0.60           C  
ATOM   1247  O   CYS A  82      30.451  21.691   1.847  1.00  0.60           O  
ATOM   1248  CB  CYS A  82      30.532  19.797  -0.063  1.00  0.60           C  
ATOM   1249  SG  CYS A  82      32.223  19.474   0.391  1.00  0.60           S  
ATOM   1250  H   CYS A  82      27.594  20.552   0.577  1.00  0.60           H  
ATOM   1251  HA  CYS A  82      29.616  18.675   1.530  1.00  0.60           H  
ATOM   1252 1HB  CYS A  82      30.281  19.114  -0.862  1.00  0.60           H  
ATOM   1253 2HB  CYS A  82      30.482  20.800  -0.470  1.00  0.60           H  
ATOM   1254  HG  CYS A  82      32.044  18.171   0.658  1.00  0.60           H  
ATOM   1255  N   ALA A  83      29.104  20.595   3.276  1.00  0.60           N  
ATOM   1256  CA  ALA A  83      29.143  21.616   4.339  1.00  0.60           C  
ATOM   1257  C   ALA A  83      30.103  21.264   5.466  1.00  0.60           C  
ATOM   1258  O   ALA A  83      30.375  20.088   5.727  1.00  0.60           O  
ATOM   1259  CB  ALA A  83      27.759  21.812   4.921  1.00  0.60           C  
ATOM   1260  H   ALA A  83      28.532  19.762   3.409  1.00  0.60           H  
ATOM   1261  HA  ALA A  83      29.484  22.552   3.905  1.00  0.60           H  
ATOM   1262 1HB  ALA A  83      27.802  22.577   5.684  1.00  0.60           H  
ATOM   1263 2HB  ALA A  83      27.072  22.112   4.140  1.00  0.60           H  
ATOM   1264 3HB  ALA A  83      27.417  20.882   5.365  1.00  0.60           H  
ATOM   1265  N   TYR A  84      30.623  22.281   6.153  1.00  0.61           N  
ATOM   1266  CA  TYR A  84      31.448  22.031   7.324  1.00  0.61           C  
ATOM   1267  C   TYR A  84      30.641  22.012   8.608  1.00  0.61           C  
ATOM   1268  O   TYR A  84      29.923  22.965   8.919  1.00  0.61           O  
ATOM   1269  CB  TYR A  84      32.541  23.085   7.473  1.00  0.61           C  
ATOM   1270  CG  TYR A  84      33.338  22.933   8.768  1.00  0.61           C  
ATOM   1271  CD1 TYR A  84      34.273  21.919   8.913  1.00  0.61           C  
ATOM   1272  CD2 TYR A  84      33.101  23.812   9.824  1.00  0.61           C  
ATOM   1273  CE1 TYR A  84      34.977  21.792  10.102  1.00  0.61           C  
ATOM   1274  CE2 TYR A  84      33.801  23.682  11.008  1.00  0.61           C  
ATOM   1275  CZ  TYR A  84      34.740  22.681  11.147  1.00  0.61           C  
ATOM   1276  OH  TYR A  84      35.449  22.555  12.322  1.00  0.61           O  
ATOM   1277  H   TYR A  84      30.408  23.248   5.907  1.00  0.61           H  
ATOM   1278  HA  TYR A  84      31.917  21.053   7.215  1.00  0.61           H  
ATOM   1279 1HB  TYR A  84      33.232  23.022   6.633  1.00  0.61           H  
ATOM   1280 2HB  TYR A  84      32.092  24.080   7.459  1.00  0.61           H  
ATOM   1281  HD1 TYR A  84      34.455  21.224   8.094  1.00  0.61           H  
ATOM   1282  HD2 TYR A  84      32.359  24.602   9.715  1.00  0.61           H  
ATOM   1283  HE1 TYR A  84      35.714  20.998  10.216  1.00  0.61           H  
ATOM   1284  HE2 TYR A  84      33.613  24.372  11.830  1.00  0.61           H  
ATOM   1285  HH  TYR A  84      36.156  21.916  12.193  1.00  0.61           H  
ATOM   1286  N   LEU A  85      30.774  20.938   9.363  1.00  0.61           N  
ATOM   1287  CA  LEU A  85      30.124  20.880  10.651  1.00  0.61           C  
ATOM   1288  C   LEU A  85      31.202  21.032  11.726  1.00  0.61           C  
ATOM   1289  O   LEU A  85      32.284  20.469  11.568  1.00  0.61           O  
ATOM   1290  CB  LEU A  85      29.377  19.566  10.816  1.00  0.61           C  
ATOM   1291  CG  LEU A  85      28.281  19.319   9.823  1.00  0.61           C  
ATOM   1292  CD1 LEU A  85      27.686  17.949  10.082  1.00  0.61           C  
ATOM   1293  CD2 LEU A  85      27.264  20.420   9.960  1.00  0.61           C  
ATOM   1294  H   LEU A  85      31.350  20.171   9.048  1.00  0.61           H  
ATOM   1295  HA  LEU A  85      29.392  21.670  10.689  1.00  0.61           H  
ATOM   1296 1HB  LEU A  85      30.082  18.770  10.705  1.00  0.61           H  
ATOM   1297 2HB  LEU A  85      28.953  19.515  11.823  1.00  0.61           H  
ATOM   1298  HG  LEU A  85      28.682  19.327   8.810  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  85      26.886  17.757   9.366  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  85      28.467  17.200   9.972  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  85      27.287  17.895  11.081  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  85      26.456  20.273   9.263  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  85      26.878  20.418  10.962  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  85      27.747  21.372   9.764  1.00  0.61           H  
ATOM   1305  N   PRO A  86      30.947  21.757  12.825  1.00  0.62           N  
ATOM   1306  CA  PRO A  86      31.831  21.900  13.964  1.00  0.62           C  
ATOM   1307  C   PRO A  86      32.128  20.550  14.565  1.00  0.62           C  
ATOM   1308  O   PRO A  86      31.290  19.653  14.530  1.00  0.62           O  
ATOM   1309  CB  PRO A  86      31.014  22.761  14.934  1.00  0.62           C  
ATOM   1310  CG  PRO A  86      30.057  23.515  14.064  1.00  0.62           C  
ATOM   1311  CD  PRO A  86      29.727  22.575  12.919  1.00  0.62           C  
ATOM   1312  HA  PRO A  86      32.759  22.404  13.651  1.00  0.62           H  
ATOM   1313 1HB  PRO A  86      30.510  22.114  15.671  1.00  0.62           H  
ATOM   1314 2HB  PRO A  86      31.687  23.421  15.500  1.00  0.62           H  
ATOM   1315 1HG  PRO A  86      29.172  23.800  14.653  1.00  0.62           H  
ATOM   1316 2HG  PRO A  86      30.520  24.451  13.715  1.00  0.62           H  
ATOM   1317 1HD  PRO A  86      28.838  21.954  13.128  1.00  0.62           H  
ATOM   1318 2HD  PRO A  86      29.612  23.222  12.040  1.00  0.62           H  
ATOM   1319  N   LEU A  87      33.302  20.400  15.140  1.00  0.64           N  
ATOM   1320  CA  LEU A  87      33.630  19.139  15.774  1.00  0.64           C  
ATOM   1321  C   LEU A  87      33.302  19.215  17.255  1.00  0.64           C  
ATOM   1322  O   LEU A  87      33.556  20.241  17.887  1.00  0.64           O  
ATOM   1323  CB  LEU A  87      35.121  18.855  15.570  1.00  0.64           C  
ATOM   1324  CG  LEU A  87      35.559  18.780  14.119  1.00  0.64           C  
ATOM   1325  CD1 LEU A  87      37.040  18.477  14.050  1.00  0.64           C  
ATOM   1326  CD2 LEU A  87      34.737  17.751  13.419  1.00  0.64           C  
ATOM   1327  H   LEU A  87      33.971  21.158  15.139  1.00  0.64           H  
ATOM   1328  HA  LEU A  87      33.042  18.341  15.325  1.00  0.64           H  
ATOM   1329 1HB  LEU A  87      35.691  19.651  16.046  1.00  0.64           H  
ATOM   1330 2HB  LEU A  87      35.379  17.937  16.043  1.00  0.64           H  
ATOM   1331  HG  LEU A  87      35.394  19.748  13.639  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  87      37.355  18.437  13.007  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  87      37.596  19.259  14.567  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  87      37.236  17.516  14.524  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  87      35.022  17.707  12.374  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  87      34.879  16.774  13.879  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  87      33.701  18.044  13.493  1.00  0.64           H  
ATOM   1338  N   SER A  88      32.750  18.146  17.827  1.00  0.67           N  
ATOM   1339  CA  SER A  88      32.513  18.150  19.265  1.00  0.67           C  
ATOM   1340  C   SER A  88      33.827  18.204  20.027  1.00  0.67           C  
ATOM   1341  O   SER A  88      34.806  17.557  19.645  1.00  0.67           O  
ATOM   1342  CB  SER A  88      31.754  16.938  19.723  1.00  0.67           C  
ATOM   1343  OG  SER A  88      31.613  16.950  21.135  1.00  0.67           O  
ATOM   1344  H   SER A  88      32.496  17.329  17.270  1.00  0.67           H  
ATOM   1345  HA  SER A  88      31.932  19.039  19.519  1.00  0.67           H  
ATOM   1346 1HB  SER A  88      30.781  16.911  19.265  1.00  0.67           H  
ATOM   1347 2HB  SER A  88      32.286  16.054  19.408  1.00  0.67           H  
ATOM   1348  HG  SER A  88      30.797  17.494  21.323  1.00  0.67           H  
ATOM   1349  N   GLU A  89      33.830  18.930  21.138  1.00  0.70           N  
ATOM   1350  CA  GLU A  89      34.993  19.015  22.015  1.00  0.70           C  
ATOM   1351  C   GLU A  89      34.979  17.926  23.094  1.00  0.70           C  
ATOM   1352  O   GLU A  89      35.860  17.887  23.955  1.00  0.70           O  
ATOM   1353  CB  GLU A  89      35.061  20.398  22.675  1.00  0.70           C  
ATOM   1354  CG  GLU A  89      35.286  21.550  21.696  1.00  0.70           C  
ATOM   1355  CD  GLU A  89      35.321  22.911  22.365  1.00  0.70           C  
ATOM   1356  OE1 GLU A  89      35.159  22.974  23.561  1.00  0.70           O  
ATOM   1357  OE2 GLU A  89      35.513  23.885  21.673  1.00  0.70           O  
ATOM   1358  H   GLU A  89      32.994  19.442  21.381  1.00  0.70           H  
ATOM   1359  HA  GLU A  89      35.889  18.877  21.410  1.00  0.70           H  
ATOM   1360 1HB  GLU A  89      34.133  20.588  23.213  1.00  0.70           H  
ATOM   1361 2HB  GLU A  89      35.872  20.412  23.403  1.00  0.70           H  
ATOM   1362 1HG  GLU A  89      36.230  21.389  21.178  1.00  0.70           H  
ATOM   1363 2HG  GLU A  89      34.490  21.535  20.950  1.00  0.70           H  
ATOM   1364  N   SER A  90      33.956  17.070  23.077  1.00  0.75           N  
ATOM   1365  CA  SER A  90      33.812  16.044  24.099  1.00  0.75           C  
ATOM   1366  C   SER A  90      34.975  15.065  24.189  1.00  0.75           C  
ATOM   1367  O   SER A  90      35.525  14.583  23.189  1.00  0.75           O  
ATOM   1368  CB  SER A  90      32.532  15.269  23.890  1.00  0.75           C  
ATOM   1369  OG  SER A  90      32.422  14.203  24.803  1.00  0.75           O  
ATOM   1370  H   SER A  90      33.249  17.129  22.344  1.00  0.75           H  
ATOM   1371  HA  SER A  90      33.738  16.553  25.062  1.00  0.75           H  
ATOM   1372 1HB  SER A  90      31.681  15.942  24.008  1.00  0.75           H  
ATOM   1373 2HB  SER A  90      32.499  14.895  22.882  1.00  0.75           H  
ATOM   1374  HG  SER A  90      31.541  13.834  24.652  1.00  0.75           H  
ATOM   1375  N   SER A  91      35.304  14.736  25.437  1.00  0.80           N  
ATOM   1376  CA  SER A  91      36.345  13.782  25.799  1.00  0.80           C  
ATOM   1377  C   SER A  91      35.811  12.350  25.874  1.00  0.80           C  
ATOM   1378  O   SER A  91      36.558  11.419  26.173  1.00  0.80           O  
ATOM   1379  CB  SER A  91      36.978  14.183  27.121  1.00  0.80           C  
ATOM   1380  OG  SER A  91      36.060  14.093  28.173  1.00  0.80           O  
ATOM   1381  H   SER A  91      34.797  15.189  26.184  1.00  0.80           H  
ATOM   1382  HA  SER A  91      37.115  13.814  25.028  1.00  0.80           H  
ATOM   1383 1HB  SER A  91      37.833  13.540  27.324  1.00  0.80           H  
ATOM   1384 2HB  SER A  91      37.348  15.205  27.045  1.00  0.80           H  
ATOM   1385  HG  SER A  91      35.867  13.154  28.272  1.00  0.80           H  
ATOM   1386  N   HIS A  92      34.513  12.177  25.604  1.00  0.86           N  
ATOM   1387  CA  HIS A  92      33.868  10.866  25.681  1.00  0.86           C  
ATOM   1388  C   HIS A  92      33.666  10.252  24.294  1.00  0.86           C  
ATOM   1389  O   HIS A  92      32.878   9.321  24.117  1.00  0.86           O  
ATOM   1390  CB  HIS A  92      32.523  10.974  26.405  1.00  0.86           C  
ATOM   1391  CG  HIS A  92      32.646  11.402  27.835  1.00  0.86           C  
ATOM   1392  ND1 HIS A  92      33.086  10.555  28.832  1.00  0.86           N  
ATOM   1393  CD2 HIS A  92      32.395  12.590  28.432  1.00  0.86           C  
ATOM   1394  CE1 HIS A  92      33.096  11.205  29.984  1.00  0.86           C  
ATOM   1395  NE2 HIS A  92      32.682  12.440  29.769  1.00  0.86           N  
ATOM   1396  H   HIS A  92      33.940  12.979  25.342  1.00  0.86           H  
ATOM   1397  HA  HIS A  92      34.499  10.184  26.249  1.00  0.86           H  
ATOM   1398 1HB  HIS A  92      31.889  11.691  25.885  1.00  0.86           H  
ATOM   1399 2HB  HIS A  92      32.018  10.010  26.377  1.00  0.86           H  
ATOM   1400  HD2 HIS A  92      32.035  13.496  27.943  1.00  0.86           H  
ATOM   1401  HE1 HIS A  92      33.396  10.791  30.947  1.00  0.86           H  
ATOM   1402  HE2 HIS A  92      32.590  13.163  30.469  1.00  0.86           H  
ATOM   1403  N   ILE A  93      34.392  10.779  23.321  1.00  0.92           N  
ATOM   1404  CA  ILE A  93      34.374  10.286  21.954  1.00  0.92           C  
ATOM   1405  C   ILE A  93      35.644   9.479  21.739  1.00  0.92           C  
ATOM   1406  O   ILE A  93      36.750   9.977  21.948  1.00  0.92           O  
ATOM   1407  CB  ILE A  93      34.280  11.452  20.957  1.00  0.92           C  
ATOM   1408  CG1 ILE A  93      32.990  12.216  21.210  1.00  0.92           C  
ATOM   1409  CG2 ILE A  93      34.337  10.959  19.507  1.00  0.92           C  
ATOM   1410  CD1 ILE A  93      32.879  13.502  20.442  1.00  0.92           C  
ATOM   1411  H   ILE A  93      35.004  11.549  23.549  1.00  0.92           H  
ATOM   1412  HA  ILE A  93      33.515   9.632  21.815  1.00  0.92           H  
ATOM   1413  HB  ILE A  93      35.101  12.133  21.146  1.00  0.92           H  
ATOM   1414 1HG1 ILE A  93      32.161  11.575  20.947  1.00  0.92           H  
ATOM   1415 2HG1 ILE A  93      32.920  12.452  22.271  1.00  0.92           H  
ATOM   1416 1HG2 ILE A  93      34.278  11.810  18.829  1.00  0.92           H  
ATOM   1417 2HG2 ILE A  93      35.275  10.422  19.335  1.00  0.92           H  
ATOM   1418 3HG2 ILE A  93      33.498  10.299  19.325  1.00  0.92           H  
ATOM   1419 1HD1 ILE A  93      31.932  13.980  20.675  1.00  0.92           H  
ATOM   1420 2HD1 ILE A  93      33.689  14.163  20.723  1.00  0.92           H  
ATOM   1421 3HD1 ILE A  93      32.928  13.298  19.380  1.00  0.92           H  
ATOM   1422  N   SER A  94      35.489   8.218  21.371  1.00  0.95           N  
ATOM   1423  CA  SER A  94      36.638   7.335  21.239  1.00  0.95           C  
ATOM   1424  C   SER A  94      37.659   7.799  20.224  1.00  0.95           C  
ATOM   1425  O   SER A  94      37.328   8.290  19.149  1.00  0.95           O  
ATOM   1426  CB  SER A  94      36.230   5.926  20.868  1.00  0.95           C  
ATOM   1427  OG  SER A  94      37.375   5.136  20.653  1.00  0.95           O  
ATOM   1428  H   SER A  94      34.558   7.862  21.206  1.00  0.95           H  
ATOM   1429  HA  SER A  94      37.134   7.294  22.210  1.00  0.95           H  
ATOM   1430 1HB  SER A  94      35.621   5.494  21.660  1.00  0.95           H  
ATOM   1431 2HB  SER A  94      35.639   5.941  19.969  1.00  0.95           H  
ATOM   1432  HG  SER A  94      37.048   4.244  20.459  1.00  0.95           H  
ATOM   1433  N   LYS A  95      38.924   7.564  20.554  1.00  0.95           N  
ATOM   1434  CA  LYS A  95      40.064   7.851  19.686  1.00  0.95           C  
ATOM   1435  C   LYS A  95      40.014   7.038  18.388  1.00  0.95           C  
ATOM   1436  O   LYS A  95      40.710   7.350  17.422  1.00  0.95           O  
ATOM   1437  CB  LYS A  95      41.371   7.573  20.424  1.00  0.95           C  
ATOM   1438  CG  LYS A  95      41.623   6.095  20.723  1.00  0.95           C  
ATOM   1439  CD  LYS A  95      42.916   5.894  21.506  1.00  0.95           C  
ATOM   1440  CE  LYS A  95      43.181   4.416  21.766  1.00  0.95           C  
ATOM   1441  NZ  LYS A  95      44.426   4.207  22.557  1.00  0.95           N  
ATOM   1442  H   LYS A  95      39.102   7.159  21.461  1.00  0.95           H  
ATOM   1443  HA  LYS A  95      40.032   8.907  19.417  1.00  0.95           H  
ATOM   1444 1HB  LYS A  95      42.209   7.943  19.832  1.00  0.95           H  
ATOM   1445 2HB  LYS A  95      41.375   8.113  21.371  1.00  0.95           H  
ATOM   1446 1HG  LYS A  95      40.786   5.687  21.292  1.00  0.95           H  
ATOM   1447 2HG  LYS A  95      41.699   5.546  19.785  1.00  0.95           H  
ATOM   1448 1HD  LYS A  95      43.751   6.311  20.941  1.00  0.95           H  
ATOM   1449 2HD  LYS A  95      42.849   6.416  22.461  1.00  0.95           H  
ATOM   1450 1HE  LYS A  95      42.339   3.994  22.313  1.00  0.95           H  
ATOM   1451 2HE  LYS A  95      43.276   3.897  20.811  1.00  0.95           H  
ATOM   1452 1HZ  LYS A  95      44.568   3.219  22.709  1.00  0.95           H  
ATOM   1453 2HZ  LYS A  95      45.214   4.586  22.051  1.00  0.95           H  
ATOM   1454 3HZ  LYS A  95      44.342   4.675  23.448  1.00  0.95           H  
ATOM   1455  N   GLU A  96      39.205   5.973  18.387  1.00  0.91           N  
ATOM   1456  CA  GLU A  96      39.043   5.103  17.234  1.00  0.91           C  
ATOM   1457  C   GLU A  96      37.973   5.629  16.271  1.00  0.91           C  
ATOM   1458  O   GLU A  96      37.721   5.021  15.227  1.00  0.91           O  
ATOM   1459  CB  GLU A  96      38.689   3.687  17.691  1.00  0.91           C  
ATOM   1460  CG  GLU A  96      39.796   2.993  18.496  1.00  0.91           C  
ATOM   1461  CD  GLU A  96      39.428   1.601  18.962  1.00  0.91           C  
ATOM   1462  OE1 GLU A  96      38.333   1.167  18.688  1.00  0.91           O  
ATOM   1463  OE2 GLU A  96      40.249   0.974  19.591  1.00  0.91           O  
ATOM   1464  H   GLU A  96      38.658   5.767  19.219  1.00  0.91           H  
ATOM   1465  HA  GLU A  96      39.991   5.067  16.697  1.00  0.91           H  
ATOM   1466 1HB  GLU A  96      37.790   3.722  18.307  1.00  0.91           H  
ATOM   1467 2HB  GLU A  96      38.466   3.070  16.822  1.00  0.91           H  
ATOM   1468 1HG  GLU A  96      40.695   2.936  17.884  1.00  0.91           H  
ATOM   1469 2HG  GLU A  96      40.024   3.609  19.366  1.00  0.91           H  
ATOM   1470  N   PHE A  97      37.333   6.744  16.623  1.00  0.85           N  
ATOM   1471  CA  PHE A  97      36.316   7.355  15.780  1.00  0.85           C  
ATOM   1472  C   PHE A  97      36.983   8.450  14.955  1.00  0.85           C  
ATOM   1473  O   PHE A  97      37.989   9.024  15.379  1.00  0.85           O  
ATOM   1474  CB  PHE A  97      35.173   7.916  16.613  1.00  0.85           C  
ATOM   1475  CG  PHE A  97      34.340   6.871  17.295  1.00  0.85           C  
ATOM   1476  CD1 PHE A  97      34.257   5.590  16.783  1.00  0.85           C  
ATOM   1477  CD2 PHE A  97      33.626   7.172  18.441  1.00  0.85           C  
ATOM   1478  CE1 PHE A  97      33.494   4.630  17.410  1.00  0.85           C  
ATOM   1479  CE2 PHE A  97      32.857   6.217  19.072  1.00  0.85           C  
ATOM   1480  CZ  PHE A  97      32.794   4.938  18.554  1.00  0.85           C  
ATOM   1481  H   PHE A  97      37.557   7.208  17.501  1.00  0.85           H  
ATOM   1482  HA  PHE A  97      35.914   6.606  15.097  1.00  0.85           H  
ATOM   1483 1HB  PHE A  97      35.571   8.584  17.372  1.00  0.85           H  
ATOM   1484 2HB  PHE A  97      34.540   8.488  15.991  1.00  0.85           H  
ATOM   1485  HD1 PHE A  97      34.810   5.341  15.873  1.00  0.85           H  
ATOM   1486  HD2 PHE A  97      33.684   8.168  18.841  1.00  0.85           H  
ATOM   1487  HE1 PHE A  97      33.444   3.623  16.994  1.00  0.85           H  
ATOM   1488  HE2 PHE A  97      32.301   6.468  19.975  1.00  0.85           H  
ATOM   1489  HZ  PHE A  97      32.188   4.176  19.044  1.00  0.85           H  
ATOM   1490  N   GLY A  98      36.466   8.717  13.758  1.00  0.78           N  
ATOM   1491  CA  GLY A  98      37.084   9.725  12.905  1.00  0.78           C  
ATOM   1492  C   GLY A  98      36.450  11.100  13.024  1.00  0.78           C  
ATOM   1493  O   GLY A  98      35.488  11.300  13.777  1.00  0.78           O  
ATOM   1494  H   GLY A  98      35.612   8.250  13.454  1.00  0.78           H  
ATOM   1495 1HA  GLY A  98      38.146   9.796  13.144  1.00  0.78           H  
ATOM   1496 2HA  GLY A  98      37.023   9.393  11.870  1.00  0.78           H  
ATOM   1497  N   THR A  99      36.917  12.015  12.174  1.00  0.71           N  
ATOM   1498  CA  THR A  99      36.438  13.391  12.156  1.00  0.71           C  
ATOM   1499  C   THR A  99      34.946  13.446  11.895  1.00  0.71           C  
ATOM   1500  O   THR A  99      34.236  14.212  12.535  1.00  0.71           O  
ATOM   1501  CB  THR A  99      37.178  14.222  11.100  1.00  0.71           C  
ATOM   1502  OG1 THR A  99      38.578  14.256  11.408  1.00  0.71           O  
ATOM   1503  CG2 THR A  99      36.633  15.626  11.088  1.00  0.71           C  
ATOM   1504  H   THR A  99      37.678  11.760  11.561  1.00  0.71           H  
ATOM   1505  HA  THR A  99      36.625  13.837  13.134  1.00  0.71           H  
ATOM   1506  HB  THR A  99      37.038  13.773  10.117  1.00  0.71           H  
ATOM   1507  HG1 THR A  99      39.037  14.794  10.755  1.00  0.71           H  
ATOM   1508 1HG2 THR A  99      37.158  16.217  10.340  1.00  0.71           H  
ATOM   1509 2HG2 THR A  99      35.568  15.604  10.853  1.00  0.71           H  
ATOM   1510 3HG2 THR A  99      36.781  16.067  12.068  1.00  0.71           H  
ATOM   1511  N   ARG A 100      34.472  12.627  10.960  1.00  0.65           N  
ATOM   1512  CA  ARG A 100      33.056  12.580  10.611  1.00  0.65           C  
ATOM   1513  C   ARG A 100      32.182  12.162  11.793  1.00  0.65           C  
ATOM   1514  O   ARG A 100      31.021  12.555  11.897  1.00  0.65           O  
ATOM   1515  CB  ARG A 100      32.818  11.624   9.451  1.00  0.65           C  
ATOM   1516  CG  ARG A 100      33.344  12.099   8.122  1.00  0.65           C  
ATOM   1517  CD  ARG A 100      32.995  11.164   7.012  1.00  0.65           C  
ATOM   1518  NE  ARG A 100      33.587  11.598   5.754  1.00  0.65           N  
ATOM   1519  CZ  ARG A 100      34.823  11.250   5.346  1.00  0.65           C  
ATOM   1520  NH1 ARG A 100      35.554  10.472   6.110  1.00  0.65           N  
ATOM   1521  NH2 ARG A 100      35.293  11.696   4.202  1.00  0.65           N  
ATOM   1522  H   ARG A 100      35.119  12.020  10.479  1.00  0.65           H  
ATOM   1523  HA  ARG A 100      32.753  13.576  10.293  1.00  0.65           H  
ATOM   1524 1HB  ARG A 100      33.264  10.655   9.673  1.00  0.65           H  
ATOM   1525 2HB  ARG A 100      31.748  11.468   9.332  1.00  0.65           H  
ATOM   1526 1HG  ARG A 100      32.907  13.072   7.894  1.00  0.65           H  
ATOM   1527 2HG  ARG A 100      34.430  12.188   8.170  1.00  0.65           H  
ATOM   1528 1HD  ARG A 100      33.362  10.162   7.238  1.00  0.65           H  
ATOM   1529 2HD  ARG A 100      31.911  11.131   6.890  1.00  0.65           H  
ATOM   1530  HE  ARG A 100      33.040  12.205   5.150  1.00  0.65           H  
ATOM   1531 1HH1 ARG A 100      35.189  10.136   6.987  1.00  0.65           H  
ATOM   1532 2HH1 ARG A 100      36.505  10.193   5.837  1.00  0.65           H  
ATOM   1533 1HH2 ARG A 100      34.718  12.300   3.628  1.00  0.65           H  
ATOM   1534 2HH2 ARG A 100      36.233  11.440   3.911  1.00  0.65           H  
ATOM   1535  N   HIS A 101      32.713  11.357  12.698  1.00  0.62           N  
ATOM   1536  CA  HIS A 101      31.885  10.923  13.796  1.00  0.62           C  
ATOM   1537  C   HIS A 101      31.805  12.083  14.771  1.00  0.62           C  
ATOM   1538  O   HIS A 101      30.731  12.453  15.251  1.00  0.62           O  
ATOM   1539  CB  HIS A 101      32.502   9.699  14.459  1.00  0.62           C  
ATOM   1540  CG  HIS A 101      32.526   8.462  13.576  1.00  0.62           C  
ATOM   1541  ND1 HIS A 101      33.701   7.893  13.082  1.00  0.62           N  
ATOM   1542  CD2 HIS A 101      31.526   7.716  13.090  1.00  0.62           C  
ATOM   1543  CE1 HIS A 101      33.394   6.840  12.353  1.00  0.62           C  
ATOM   1544  NE2 HIS A 101      32.084   6.712  12.343  1.00  0.62           N  
ATOM   1545  H   HIS A 101      33.688  11.084  12.667  1.00  0.62           H  
ATOM   1546  HA  HIS A 101      30.880  10.678  13.455  1.00  0.62           H  
ATOM   1547 1HB  HIS A 101      33.519   9.945  14.725  1.00  0.62           H  
ATOM   1548 2HB  HIS A 101      31.965   9.464  15.380  1.00  0.62           H  
ATOM   1549  HD2 HIS A 101      30.472   7.881  13.259  1.00  0.62           H  
ATOM   1550  HE1 HIS A 101      34.104   6.190  11.847  1.00  0.62           H  
ATOM   1551  HE2 HIS A 101      31.552   5.996  11.865  1.00  0.62           H  
ATOM   1552  N   ARG A 102      32.959  12.702  15.009  1.00  0.60           N  
ATOM   1553  CA  ARG A 102      33.053  13.840  15.906  1.00  0.60           C  
ATOM   1554  C   ARG A 102      32.191  15.007  15.393  1.00  0.60           C  
ATOM   1555  O   ARG A 102      31.580  15.729  16.191  1.00  0.60           O  
ATOM   1556  CB  ARG A 102      34.512  14.220  16.095  1.00  0.60           C  
ATOM   1557  CG  ARG A 102      34.762  15.262  17.144  1.00  0.60           C  
ATOM   1558  CD  ARG A 102      36.217  15.499  17.375  1.00  0.60           C  
ATOM   1559  NE  ARG A 102      36.853  14.348  18.011  1.00  0.60           N  
ATOM   1560  CZ  ARG A 102      36.824  14.099  19.346  1.00  0.60           C  
ATOM   1561  NH1 ARG A 102      36.200  14.935  20.167  1.00  0.60           N  
ATOM   1562  NH2 ARG A 102      37.419  13.015  19.823  1.00  0.60           N  
ATOM   1563  H   ARG A 102      33.807  12.351  14.559  1.00  0.60           H  
ATOM   1564  HA  ARG A 102      32.667  13.538  16.879  1.00  0.60           H  
ATOM   1565 1HB  ARG A 102      35.088  13.331  16.352  1.00  0.60           H  
ATOM   1566 2HB  ARG A 102      34.907  14.599  15.151  1.00  0.60           H  
ATOM   1567 1HG  ARG A 102      34.303  16.173  16.830  1.00  0.60           H  
ATOM   1568 2HG  ARG A 102      34.322  14.951  18.089  1.00  0.60           H  
ATOM   1569 1HD  ARG A 102      36.709  15.676  16.419  1.00  0.60           H  
ATOM   1570 2HD  ARG A 102      36.351  16.367  18.019  1.00  0.60           H  
ATOM   1571  HE  ARG A 102      37.334  13.685  17.418  1.00  0.60           H  
ATOM   1572 1HH1 ARG A 102      35.748  15.787  19.804  1.00  0.60           H  
ATOM   1573 2HH1 ARG A 102      36.143  14.749  21.184  1.00  0.60           H  
ATOM   1574 1HH2 ARG A 102      37.889  12.373  19.198  1.00  0.60           H  
ATOM   1575 2HH2 ARG A 102      37.404  12.830  20.818  1.00  0.60           H  
ATOM   1576  N   ALA A 103      32.191  15.214  14.063  1.00  0.59           N  
ATOM   1577  CA  ALA A 103      31.403  16.244  13.382  1.00  0.59           C  
ATOM   1578  C   ALA A 103      29.914  15.994  13.527  1.00  0.59           C  
ATOM   1579  O   ALA A 103      29.134  16.914  13.785  1.00  0.59           O  
ATOM   1580  CB  ALA A 103      31.760  16.276  11.907  1.00  0.59           C  
ATOM   1581  H   ALA A 103      32.768  14.612  13.485  1.00  0.59           H  
ATOM   1582  HA  ALA A 103      31.625  17.204  13.837  1.00  0.59           H  
ATOM   1583 1HB  ALA A 103      31.197  17.041  11.417  1.00  0.59           H  
ATOM   1584 2HB  ALA A 103      32.817  16.470  11.784  1.00  0.59           H  
ATOM   1585 3HB  ALA A 103      31.522  15.316  11.469  1.00  0.59           H  
ATOM   1586  N   ALA A 104      29.510  14.726  13.396  1.00  0.59           N  
ATOM   1587  CA  ALA A 104      28.113  14.361  13.548  1.00  0.59           C  
ATOM   1588  C   ALA A 104      27.628  14.674  14.944  1.00  0.59           C  
ATOM   1589  O   ALA A 104      26.525  15.203  15.136  1.00  0.59           O  
ATOM   1590  CB  ALA A 104      27.952  12.889  13.271  1.00  0.59           C  
ATOM   1591  H   ALA A 104      30.177  13.992  13.153  1.00  0.59           H  
ATOM   1592  HA  ALA A 104      27.525  14.946  12.845  1.00  0.59           H  
ATOM   1593 1HB  ALA A 104      26.917  12.599  13.369  1.00  0.59           H  
ATOM   1594 2HB  ALA A 104      28.291  12.719  12.272  1.00  0.59           H  
ATOM   1595 3HB  ALA A 104      28.550  12.313  13.969  1.00  0.59           H  
ATOM   1596  N   ILE A 105      28.484  14.389  15.920  1.00  0.60           N  
ATOM   1597  CA  ILE A 105      28.148  14.645  17.300  1.00  0.60           C  
ATOM   1598  C   ILE A 105      28.102  16.148  17.522  1.00  0.60           C  
ATOM   1599  O   ILE A 105      27.130  16.650  18.089  1.00  0.60           O  
ATOM   1600  CB  ILE A 105      29.142  13.970  18.247  1.00  0.60           C  
ATOM   1601  CG1 ILE A 105      29.010  12.444  18.098  1.00  0.60           C  
ATOM   1602  CG2 ILE A 105      28.836  14.394  19.689  1.00  0.60           C  
ATOM   1603  CD1 ILE A 105      30.127  11.674  18.747  1.00  0.60           C  
ATOM   1604  H   ILE A 105      29.373  13.937  15.690  1.00  0.60           H  
ATOM   1605  HA  ILE A 105      27.161  14.236  17.503  1.00  0.60           H  
ATOM   1606  HB  ILE A 105      30.163  14.252  17.979  1.00  0.60           H  
ATOM   1607 1HG1 ILE A 105      28.065  12.133  18.537  1.00  0.60           H  
ATOM   1608 2HG1 ILE A 105      28.994  12.194  17.039  1.00  0.60           H  
ATOM   1609 1HG2 ILE A 105      29.533  13.914  20.369  1.00  0.60           H  
ATOM   1610 2HG2 ILE A 105      28.930  15.475  19.783  1.00  0.60           H  
ATOM   1611 3HG2 ILE A 105      27.818  14.100  19.950  1.00  0.60           H  
ATOM   1612 1HD1 ILE A 105      29.984  10.614  18.604  1.00  0.60           H  
ATOM   1613 2HD1 ILE A 105      31.073  11.969  18.295  1.00  0.60           H  
ATOM   1614 3HD1 ILE A 105      30.137  11.898  19.807  1.00  0.60           H  
ATOM   1615  N   GLY A 106      29.116  16.864  17.023  1.00  0.61           N  
ATOM   1616  CA  GLY A 106      29.198  18.314  17.151  1.00  0.61           C  
ATOM   1617  C   GLY A 106      27.907  18.950  16.679  1.00  0.61           C  
ATOM   1618  O   GLY A 106      27.291  19.745  17.402  1.00  0.61           O  
ATOM   1619  H   GLY A 106      29.880  16.383  16.554  1.00  0.61           H  
ATOM   1620 1HA  GLY A 106      29.387  18.585  18.190  1.00  0.61           H  
ATOM   1621 2HA  GLY A 106      30.033  18.682  16.554  1.00  0.61           H  
ATOM   1622  N   LEU A 107      27.473  18.594  15.471  1.00  0.62           N  
ATOM   1623  CA  LEU A 107      26.236  19.157  14.989  1.00  0.62           C  
ATOM   1624  C   LEU A 107      25.089  18.829  15.904  1.00  0.62           C  
ATOM   1625  O   LEU A 107      24.311  19.721  16.218  1.00  0.62           O  
ATOM   1626  CB  LEU A 107      25.841  18.686  13.597  1.00  0.62           C  
ATOM   1627  CG  LEU A 107      24.482  19.261  13.168  1.00  0.62           C  
ATOM   1628  CD1 LEU A 107      24.589  20.732  13.168  1.00  0.62           C  
ATOM   1629  CD2 LEU A 107      24.083  18.761  11.812  1.00  0.62           C  
ATOM   1630  H   LEU A 107      28.012  17.943  14.898  1.00  0.62           H  
ATOM   1631  HA  LEU A 107      26.350  20.239  14.956  1.00  0.62           H  
ATOM   1632 1HB  LEU A 107      26.593  19.022  12.905  1.00  0.62           H  
ATOM   1633 2HB  LEU A 107      25.797  17.592  13.579  1.00  0.62           H  
ATOM   1634  HG  LEU A 107      23.718  18.973  13.896  1.00  0.62           H  
ATOM   1635 1HD1 LEU A 107      23.646  21.146  12.893  1.00  0.62           H  
ATOM   1636 2HD1 LEU A 107      24.861  21.082  14.164  1.00  0.62           H  
ATOM   1637 3HD1 LEU A 107      25.339  21.046  12.462  1.00  0.62           H  
ATOM   1638 1HD2 LEU A 107      23.120  19.190  11.538  1.00  0.62           H  
ATOM   1639 2HD2 LEU A 107      24.827  19.046  11.075  1.00  0.62           H  
ATOM   1640 3HD2 LEU A 107      24.007  17.680  11.856  1.00  0.62           H  
ATOM   1641  N   SER A 108      24.957  17.570  16.331  1.00  0.64           N  
ATOM   1642  CA  SER A 108      23.808  17.224  17.148  1.00  0.64           C  
ATOM   1643  C   SER A 108      23.802  17.963  18.495  1.00  0.64           C  
ATOM   1644  O   SER A 108      22.737  18.157  19.086  1.00  0.64           O  
ATOM   1645  CB  SER A 108      23.796  15.747  17.432  1.00  0.64           C  
ATOM   1646  OG  SER A 108      24.741  15.406  18.409  1.00  0.64           O  
ATOM   1647  H   SER A 108      25.626  16.846  16.057  1.00  0.64           H  
ATOM   1648  HA  SER A 108      22.904  17.496  16.599  1.00  0.64           H  
ATOM   1649 1HB  SER A 108      22.839  15.460  17.720  1.00  0.64           H  
ATOM   1650 2HB  SER A 108      24.028  15.210  16.509  1.00  0.64           H  
ATOM   1651  HG  SER A 108      25.570  15.874  18.156  1.00  0.64           H  
ATOM   1652  N   GLU A 109      24.980  18.381  18.984  1.00  0.66           N  
ATOM   1653  CA  GLU A 109      25.045  19.152  20.219  1.00  0.66           C  
ATOM   1654  C   GLU A 109      24.608  20.598  19.969  1.00  0.66           C  
ATOM   1655  O   GLU A 109      23.945  21.213  20.807  1.00  0.66           O  
ATOM   1656  CB  GLU A 109      26.460  19.120  20.831  1.00  0.66           C  
ATOM   1657  CG  GLU A 109      26.876  17.752  21.394  1.00  0.66           C  
ATOM   1658  CD  GLU A 109      28.287  17.696  21.995  1.00  0.66           C  
ATOM   1659  OE1 GLU A 109      29.188  18.346  21.504  1.00  0.66           O  
ATOM   1660  OE2 GLU A 109      28.452  16.994  22.965  1.00  0.66           O  
ATOM   1661  H   GLU A 109      25.837  18.142  18.487  1.00  0.66           H  
ATOM   1662  HA  GLU A 109      24.356  18.709  20.937  1.00  0.66           H  
ATOM   1663 1HB  GLU A 109      27.187  19.396  20.066  1.00  0.66           H  
ATOM   1664 2HB  GLU A 109      26.528  19.855  21.631  1.00  0.66           H  
ATOM   1665 1HG  GLU A 109      26.158  17.467  22.161  1.00  0.66           H  
ATOM   1666 2HG  GLU A 109      26.808  17.026  20.590  1.00  0.66           H  
ATOM   1667  N   ALA A 110      24.993  21.142  18.810  1.00  0.68           N  
ATOM   1668  CA  ALA A 110      24.690  22.527  18.452  1.00  0.68           C  
ATOM   1669  C   ALA A 110      23.260  22.743  17.938  1.00  0.68           C  
ATOM   1670  O   ALA A 110      22.661  23.789  18.204  1.00  0.68           O  
ATOM   1671  CB  ALA A 110      25.660  22.996  17.383  1.00  0.68           C  
ATOM   1672  H   ALA A 110      25.554  20.576  18.168  1.00  0.68           H  
ATOM   1673  HA  ALA A 110      24.819  23.134  19.346  1.00  0.68           H  
ATOM   1674 1HB  ALA A 110      25.464  24.038  17.142  1.00  0.68           H  
ATOM   1675 2HB  ALA A 110      26.681  22.888  17.744  1.00  0.68           H  
ATOM   1676 3HB  ALA A 110      25.525  22.383  16.489  1.00  0.68           H  
ATOM   1677  N   SER A 111      22.733  21.783  17.179  1.00  0.69           N  
ATOM   1678  CA  SER A 111      21.418  21.923  16.563  1.00  0.69           C  
ATOM   1679  C   SER A 111      20.573  20.647  16.608  1.00  0.69           C  
ATOM   1680  O   SER A 111      21.076  19.529  16.447  1.00  0.69           O  
ATOM   1681  CB  SER A 111      21.594  22.351  15.121  1.00  0.69           C  
ATOM   1682  OG  SER A 111      22.239  23.612  15.045  1.00  0.69           O  
ATOM   1683  H   SER A 111      23.273  20.946  17.001  1.00  0.69           H  
ATOM   1684  HA  SER A 111      20.881  22.702  17.097  1.00  0.69           H  
ATOM   1685 1HB  SER A 111      22.174  21.603  14.600  1.00  0.69           H  
ATOM   1686 2HB  SER A 111      20.616  22.405  14.640  1.00  0.69           H  
ATOM   1687  HG  SER A 111      21.699  24.213  15.581  1.00  0.69           H  
ATOM   1688  N   ASP A 112      19.257  20.798  16.713  1.00  0.69           N  
ATOM   1689  CA  ASP A 112      18.451  19.585  16.698  1.00  0.69           C  
ATOM   1690  C   ASP A 112      18.240  19.088  15.275  1.00  0.69           C  
ATOM   1691  O   ASP A 112      17.356  19.542  14.521  1.00  0.69           O  
ATOM   1692  CB  ASP A 112      17.127  19.756  17.424  1.00  0.69           C  
ATOM   1693  CG  ASP A 112      16.228  20.726  16.808  1.00  0.69           C  
ATOM   1694  OD1 ASP A 112      16.370  21.010  15.624  1.00  0.69           O  
ATOM   1695  OD2 ASP A 112      15.385  21.217  17.506  1.00  0.69           O  
ATOM   1696  H   ASP A 112      18.859  21.724  16.879  1.00  0.69           H  
ATOM   1697  HA  ASP A 112      18.997  18.809  17.236  1.00  0.69           H  
ATOM   1698 1HB  ASP A 112      16.613  18.787  17.461  1.00  0.69           H  
ATOM   1699 2HB  ASP A 112      17.317  20.064  18.453  1.00  0.69           H  
ATOM   1700  N   ALA A 113      19.104  18.131  14.954  1.00  0.68           N  
ATOM   1701  CA  ALA A 113      19.222  17.445  13.677  1.00  0.68           C  
ATOM   1702  C   ALA A 113      19.627  15.997  13.938  1.00  0.68           C  
ATOM   1703  O   ALA A 113      20.203  15.691  14.985  1.00  0.68           O  
ATOM   1704  CB  ALA A 113      20.256  18.134  12.801  1.00  0.68           C  
ATOM   1705  H   ALA A 113      19.796  17.936  15.673  1.00  0.68           H  
ATOM   1706  HA  ALA A 113      18.251  17.448  13.182  1.00  0.68           H  
ATOM   1707 1HB  ALA A 113      20.334  17.607  11.849  1.00  0.68           H  
ATOM   1708 2HB  ALA A 113      19.940  19.154  12.634  1.00  0.68           H  
ATOM   1709 3HB  ALA A 113      21.223  18.125  13.304  1.00  0.68           H  
ATOM   1710  N   PHE A 114      19.308  15.105  13.005  1.00  0.67           N  
ATOM   1711  CA  PHE A 114      19.656  13.687  13.149  1.00  0.67           C  
ATOM   1712  C   PHE A 114      20.703  13.307  12.109  1.00  0.67           C  
ATOM   1713  O   PHE A 114      20.478  13.473  10.904  1.00  0.67           O  
ATOM   1714  CB  PHE A 114      18.397  12.824  13.046  1.00  0.67           C  
ATOM   1715  CG  PHE A 114      18.595  11.372  13.368  1.00  0.67           C  
ATOM   1716  CD1 PHE A 114      19.426  11.044  14.385  1.00  0.67           C  
ATOM   1717  CD2 PHE A 114      17.905  10.358  12.738  1.00  0.67           C  
ATOM   1718  CE1 PHE A 114      19.619   9.758  14.784  1.00  0.67           C  
ATOM   1719  CE2 PHE A 114      18.090   9.048  13.145  1.00  0.67           C  
ATOM   1720  CZ  PHE A 114      18.955   8.755  14.165  1.00  0.67           C  
ATOM   1721  H   PHE A 114      18.812  15.425  12.174  1.00  0.67           H  
ATOM   1722  HA  PHE A 114      20.095  13.529  14.136  1.00  0.67           H  
ATOM   1723 1HB  PHE A 114      17.640  13.217  13.728  1.00  0.67           H  
ATOM   1724 2HB  PHE A 114      17.994  12.896  12.035  1.00  0.67           H  
ATOM   1725  HD1 PHE A 114      19.945  11.849  14.878  1.00  0.67           H  
ATOM   1726  HD2 PHE A 114      17.211  10.594  11.932  1.00  0.67           H  
ATOM   1727  HE1 PHE A 114      20.303   9.545  15.604  1.00  0.67           H  
ATOM   1728  HE2 PHE A 114      17.549   8.252  12.660  1.00  0.67           H  
ATOM   1729  HZ  PHE A 114      19.105   7.732  14.483  1.00  0.67           H  
ATOM   1730  N   THR A 115      21.889  12.902  12.572  1.00  0.65           N  
ATOM   1731  CA  THR A 115      22.991  12.643  11.647  1.00  0.65           C  
ATOM   1732  C   THR A 115      23.406  11.180  11.525  1.00  0.65           C  
ATOM   1733  O   THR A 115      23.526  10.473  12.523  1.00  0.65           O  
ATOM   1734  CB  THR A 115      24.225  13.493  12.011  1.00  0.65           C  
ATOM   1735  OG1 THR A 115      23.895  14.884  11.934  1.00  0.65           O  
ATOM   1736  CG2 THR A 115      25.364  13.218  11.034  1.00  0.65           C  
ATOM   1737  H   THR A 115      22.020  12.763  13.578  1.00  0.65           H  
ATOM   1738  HA  THR A 115      22.666  12.956  10.666  1.00  0.65           H  
ATOM   1739  HB  THR A 115      24.539  13.262  13.026  1.00  0.65           H  
ATOM   1740  HG1 THR A 115      23.975  15.157  11.029  1.00  0.65           H  
ATOM   1741 1HG2 THR A 115      26.203  13.832  11.288  1.00  0.65           H  
ATOM   1742 2HG2 THR A 115      25.658  12.181  11.079  1.00  0.65           H  
ATOM   1743 3HG2 THR A 115      25.046  13.458  10.028  1.00  0.65           H  
ATOM   1744  N   PHE A 116      23.617  10.749  10.272  1.00  0.65           N  
ATOM   1745  CA  PHE A 116      24.080   9.404   9.915  1.00  0.65           C  
ATOM   1746  C   PHE A 116      25.494   9.457   9.339  1.00  0.65           C  
ATOM   1747  O   PHE A 116      25.771  10.247   8.433  1.00  0.65           O  
ATOM   1748  CB  PHE A 116      23.156   8.810   8.863  1.00  0.65           C  
ATOM   1749  CG  PHE A 116      21.806   8.570   9.359  1.00  0.65           C  
ATOM   1750  CD1 PHE A 116      20.917   9.625   9.422  1.00  0.65           C  
ATOM   1751  CD2 PHE A 116      21.384   7.301   9.728  1.00  0.65           C  
ATOM   1752  CE1 PHE A 116      19.668   9.427   9.872  1.00  0.65           C  
ATOM   1753  CE2 PHE A 116      20.103   7.115  10.175  1.00  0.65           C  
ATOM   1754  CZ  PHE A 116      19.265   8.175  10.246  1.00  0.65           C  
ATOM   1755  H   PHE A 116      23.461  11.424   9.522  1.00  0.65           H  
ATOM   1756  HA  PHE A 116      24.084   8.777  10.807  1.00  0.65           H  
ATOM   1757 1HB  PHE A 116      23.093   9.485   8.010  1.00  0.65           H  
ATOM   1758 2HB  PHE A 116      23.566   7.864   8.509  1.00  0.65           H  
ATOM   1759  HD1 PHE A 116      21.239  10.630   9.120  1.00  0.65           H  
ATOM   1760  HD2 PHE A 116      22.079   6.458   9.667  1.00  0.65           H  
ATOM   1761  HE1 PHE A 116      18.983  10.264   9.938  1.00  0.65           H  
ATOM   1762  HE2 PHE A 116      19.753   6.137  10.476  1.00  0.65           H  
ATOM   1763  HZ  PHE A 116      18.270   8.033  10.601  1.00  0.65           H  
ATOM   1764  N   VAL A 117      26.382   8.620   9.870  1.00  0.65           N  
ATOM   1765  CA  VAL A 117      27.781   8.564   9.441  1.00  0.65           C  
ATOM   1766  C   VAL A 117      28.245   7.185   9.016  1.00  0.65           C  
ATOM   1767  O   VAL A 117      27.965   6.184   9.684  1.00  0.65           O  
ATOM   1768  CB  VAL A 117      28.731   9.069  10.548  1.00  0.65           C  
ATOM   1769  CG1 VAL A 117      30.198   8.932  10.116  1.00  0.65           C  
ATOM   1770  CG2 VAL A 117      28.483  10.462  10.791  1.00  0.65           C  
ATOM   1771  H   VAL A 117      26.072   8.005  10.616  1.00  0.65           H  
ATOM   1772  HA  VAL A 117      27.887   9.229   8.592  1.00  0.65           H  
ATOM   1773  HB  VAL A 117      28.574   8.499  11.457  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 117      30.842   9.320  10.896  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 117      30.447   7.892   9.938  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 117      30.358   9.505   9.204  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 117      29.165  10.794  11.558  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 117      28.670  10.992   9.875  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 117      27.461  10.612  11.112  1.00  0.65           H  
ATOM   1780  N   VAL A 118      28.962   7.134   7.895  1.00  0.66           N  
ATOM   1781  CA  VAL A 118      29.526   5.878   7.421  1.00  0.66           C  
ATOM   1782  C   VAL A 118      31.051   5.964   7.510  1.00  0.66           C  
ATOM   1783  O   VAL A 118      31.659   6.935   7.039  1.00  0.66           O  
ATOM   1784  CB  VAL A 118      29.107   5.570   5.970  1.00  0.66           C  
ATOM   1785  CG1 VAL A 118      29.740   4.251   5.523  1.00  0.66           C  
ATOM   1786  CG2 VAL A 118      27.592   5.508   5.857  1.00  0.66           C  
ATOM   1787  H   VAL A 118      29.139   8.006   7.398  1.00  0.66           H  
ATOM   1788  HA  VAL A 118      29.183   5.064   8.059  1.00  0.66           H  
ATOM   1789  HB  VAL A 118      29.493   6.346   5.312  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 118      29.460   4.053   4.494  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 118      30.826   4.317   5.587  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 118      29.384   3.440   6.167  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 118      27.312   5.289   4.823  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 118      27.233   4.729   6.507  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 118      27.160   6.462   6.155  1.00  0.66           H  
ATOM   1796  N   SER A 119      31.663   4.957   8.139  1.00  0.67           N  
ATOM   1797  CA  SER A 119      33.112   4.891   8.301  1.00  0.67           C  
ATOM   1798  C   SER A 119      33.869   4.411   7.081  1.00  0.67           C  
ATOM   1799  O   SER A 119      33.779   3.250   6.682  1.00  0.67           O  
ATOM   1800  CB  SER A 119      33.455   3.953   9.422  1.00  0.67           C  
ATOM   1801  OG  SER A 119      34.855   3.638   9.445  1.00  0.67           O  
ATOM   1802  H   SER A 119      31.089   4.204   8.525  1.00  0.67           H  
ATOM   1803  HA  SER A 119      33.466   5.892   8.552  1.00  0.67           H  
ATOM   1804 1HB  SER A 119      33.161   4.390  10.371  1.00  0.67           H  
ATOM   1805 2HB  SER A 119      32.875   3.044   9.300  1.00  0.67           H  
ATOM   1806  HG  SER A 119      35.301   4.463   9.700  1.00  0.67           H  
ATOM   1807  N   GLU A 120      34.746   5.260   6.581  1.00  0.69           N  
ATOM   1808  CA  GLU A 120      35.575   4.938   5.422  1.00  0.69           C  
ATOM   1809  C   GLU A 120      36.600   3.826   5.696  1.00  0.69           C  
ATOM   1810  O   GLU A 120      37.278   3.368   4.777  1.00  0.69           O  
ATOM   1811  CB  GLU A 120      36.308   6.183   4.928  1.00  0.69           C  
ATOM   1812  CG  GLU A 120      37.401   6.702   5.853  1.00  0.69           C  
ATOM   1813  CD  GLU A 120      38.031   7.981   5.341  1.00  0.69           C  
ATOM   1814  OE1 GLU A 120      38.528   7.973   4.244  1.00  0.69           O  
ATOM   1815  OE2 GLU A 120      38.006   8.968   6.048  1.00  0.69           O  
ATOM   1816  H   GLU A 120      34.804   6.185   6.981  1.00  0.69           H  
ATOM   1817  HA  GLU A 120      34.916   4.594   4.623  1.00  0.69           H  
ATOM   1818 1HB  GLU A 120      36.758   5.972   3.957  1.00  0.69           H  
ATOM   1819 2HB  GLU A 120      35.600   6.985   4.788  1.00  0.69           H  
ATOM   1820 1HG  GLU A 120      36.984   6.874   6.845  1.00  0.69           H  
ATOM   1821 2HG  GLU A 120      38.172   5.940   5.937  1.00  0.69           H  
ATOM   1822  N   GLU A 121      36.798   3.461   6.968  1.00  0.71           N  
ATOM   1823  CA  GLU A 121      37.796   2.450   7.278  1.00  0.71           C  
ATOM   1824  C   GLU A 121      37.174   1.092   7.573  1.00  0.71           C  
ATOM   1825  O   GLU A 121      37.754   0.050   7.242  1.00  0.71           O  
ATOM   1826  CB  GLU A 121      38.639   2.891   8.480  1.00  0.71           C  
ATOM   1827  CG  GLU A 121      39.470   4.156   8.251  1.00  0.71           C  
ATOM   1828  CD  GLU A 121      40.319   4.543   9.448  1.00  0.71           C  
ATOM   1829  OE1 GLU A 121      40.183   3.923  10.475  1.00  0.71           O  
ATOM   1830  OE2 GLU A 121      41.104   5.455   9.327  1.00  0.71           O  
ATOM   1831  H   GLU A 121      36.206   3.822   7.711  1.00  0.71           H  
ATOM   1832  HA  GLU A 121      38.454   2.338   6.418  1.00  0.71           H  
ATOM   1833 1HB  GLU A 121      37.981   3.076   9.329  1.00  0.71           H  
ATOM   1834 2HB  GLU A 121      39.318   2.087   8.762  1.00  0.71           H  
ATOM   1835 1HG  GLU A 121      40.115   4.008   7.386  1.00  0.71           H  
ATOM   1836 2HG  GLU A 121      38.792   4.974   8.026  1.00  0.71           H  
ATOM   1837  N   THR A 122      35.986   1.098   8.180  1.00  0.72           N  
ATOM   1838  CA  THR A 122      35.361  -0.150   8.595  1.00  0.72           C  
ATOM   1839  C   THR A 122      34.032  -0.471   7.916  1.00  0.72           C  
ATOM   1840  O   THR A 122      33.575  -1.612   7.965  1.00  0.72           O  
ATOM   1841  CB  THR A 122      35.088  -0.095  10.098  1.00  0.72           C  
ATOM   1842  OG1 THR A 122      34.170   0.978  10.345  1.00  0.72           O  
ATOM   1843  CG2 THR A 122      36.369   0.159  10.866  1.00  0.72           C  
ATOM   1844  H   THR A 122      35.551   1.983   8.429  1.00  0.72           H  
ATOM   1845  HA  THR A 122      36.049  -0.966   8.384  1.00  0.72           H  
ATOM   1846  HB  THR A 122      34.643  -1.034  10.422  1.00  0.72           H  
ATOM   1847  HG1 THR A 122      34.597   1.833  10.100  1.00  0.72           H  
ATOM   1848 1HG2 THR A 122      36.151   0.205  11.932  1.00  0.72           H  
ATOM   1849 2HG2 THR A 122      37.074  -0.650  10.673  1.00  0.72           H  
ATOM   1850 3HG2 THR A 122      36.806   1.104  10.547  1.00  0.72           H  
ATOM   1851  N   GLY A 123      33.372   0.536   7.350  1.00  0.72           N  
ATOM   1852  CA  GLY A 123      32.038   0.370   6.795  1.00  0.72           C  
ATOM   1853  C   GLY A 123      30.964   0.488   7.887  1.00  0.72           C  
ATOM   1854  O   GLY A 123      29.767   0.378   7.619  1.00  0.72           O  
ATOM   1855  H   GLY A 123      33.772   1.465   7.290  1.00  0.72           H  
ATOM   1856 1HA  GLY A 123      31.873   1.135   6.034  1.00  0.72           H  
ATOM   1857 2HA  GLY A 123      31.961  -0.595   6.297  1.00  0.72           H  
ATOM   1858  N   ALA A 124      31.368   0.694   9.140  1.00  0.72           N  
ATOM   1859  CA  ALA A 124      30.376   0.790  10.192  1.00  0.72           C  
ATOM   1860  C   ALA A 124      29.479   1.977   9.942  1.00  0.72           C  
ATOM   1861  O   ALA A 124      29.909   3.011   9.417  1.00  0.72           O  
ATOM   1862  CB  ALA A 124      31.018   0.910  11.551  1.00  0.72           C  
ATOM   1863  H   ALA A 124      32.354   0.772   9.381  1.00  0.72           H  
ATOM   1864  HA  ALA A 124      29.765  -0.113  10.169  1.00  0.72           H  
ATOM   1865 1HB  ALA A 124      30.242   0.963  12.319  1.00  0.72           H  
ATOM   1866 2HB  ALA A 124      31.649   0.039  11.738  1.00  0.72           H  
ATOM   1867 3HB  ALA A 124      31.628   1.811  11.590  1.00  0.72           H  
ATOM   1868  N   ILE A 125      28.230   1.838  10.337  1.00  0.71           N  
ATOM   1869  CA  ILE A 125      27.275   2.914  10.189  1.00  0.71           C  
ATOM   1870  C   ILE A 125      26.820   3.329  11.591  1.00  0.71           C  
ATOM   1871  O   ILE A 125      26.492   2.471  12.429  1.00  0.71           O  
ATOM   1872  CB  ILE A 125      26.053   2.469   9.407  1.00  0.71           C  
ATOM   1873  CG1 ILE A 125      26.393   1.916   8.044  1.00  0.71           C  
ATOM   1874  CG2 ILE A 125      25.216   3.745   9.166  1.00  0.71           C  
ATOM   1875  CD1 ILE A 125      25.239   1.109   7.489  1.00  0.71           C  
ATOM   1876  H   ILE A 125      27.934   0.963  10.743  1.00  0.71           H  
ATOM   1877  HA  ILE A 125      27.742   3.759   9.694  1.00  0.71           H  
ATOM   1878  HB  ILE A 125      25.533   1.710   9.950  1.00  0.71           H  
ATOM   1879 1HG1 ILE A 125      26.591   2.737   7.374  1.00  0.71           H  
ATOM   1880 2HG1 ILE A 125      27.279   1.284   8.089  1.00  0.71           H  
ATOM   1881 1HG2 ILE A 125      24.339   3.482   8.624  1.00  0.71           H  
ATOM   1882 2HG2 ILE A 125      24.924   4.205  10.097  1.00  0.71           H  
ATOM   1883 3HG2 ILE A 125      25.805   4.461   8.594  1.00  0.71           H  
ATOM   1884 1HD1 ILE A 125      25.471   0.736   6.500  1.00  0.71           H  
ATOM   1885 2HD1 ILE A 125      25.048   0.265   8.151  1.00  0.71           H  
ATOM   1886 3HD1 ILE A 125      24.358   1.715   7.449  1.00  0.71           H  
ATOM   1887  N   SER A 126      26.820   4.632  11.841  1.00  0.71           N  
ATOM   1888  CA  SER A 126      26.462   5.176  13.142  1.00  0.71           C  
ATOM   1889  C   SER A 126      25.554   6.389  13.064  1.00  0.71           C  
ATOM   1890  O   SER A 126      25.460   7.054  12.030  1.00  0.71           O  
ATOM   1891  CB  SER A 126      27.731   5.586  13.832  1.00  0.71           C  
ATOM   1892  OG  SER A 126      28.365   6.585  13.105  1.00  0.71           O  
ATOM   1893  H   SER A 126      27.118   5.264  11.097  1.00  0.71           H  
ATOM   1894  HA  SER A 126      25.953   4.401  13.718  1.00  0.71           H  
ATOM   1895 1HB  SER A 126      27.509   5.943  14.831  1.00  0.71           H  
ATOM   1896 2HB  SER A 126      28.389   4.728  13.923  1.00  0.71           H  
ATOM   1897  HG  SER A 126      28.375   6.271  12.189  1.00  0.71           H  
ATOM   1898  N   VAL A 127      24.898   6.692  14.184  1.00  0.71           N  
ATOM   1899  CA  VAL A 127      24.042   7.874  14.248  1.00  0.71           C  
ATOM   1900  C   VAL A 127      24.323   8.777  15.436  1.00  0.71           C  
ATOM   1901  O   VAL A 127      24.800   8.331  16.482  1.00  0.71           O  
ATOM   1902  CB  VAL A 127      22.549   7.495  14.310  1.00  0.71           C  
ATOM   1903  CG1 VAL A 127      22.138   6.780  13.107  1.00  0.71           C  
ATOM   1904  CG2 VAL A 127      22.325   6.659  15.521  1.00  0.71           C  
ATOM   1905  H   VAL A 127      25.033   6.094  15.000  1.00  0.71           H  
ATOM   1906  HA  VAL A 127      24.210   8.438  13.344  1.00  0.71           H  
ATOM   1907  HB  VAL A 127      21.969   8.399  14.363  1.00  0.71           H  
ATOM   1908 1HG1 VAL A 127      21.079   6.534  13.159  1.00  0.71           H  
ATOM   1909 2HG1 VAL A 127      22.328   7.426  12.264  1.00  0.71           H  
ATOM   1910 3HG1 VAL A 127      22.711   5.901  13.024  1.00  0.71           H  
ATOM   1911 1HG2 VAL A 127      21.287   6.396  15.599  1.00  0.71           H  
ATOM   1912 2HG2 VAL A 127      22.926   5.763  15.430  1.00  0.71           H  
ATOM   1913 3HG2 VAL A 127      22.624   7.218  16.408  1.00  0.71           H  
ATOM   1914  N   ALA A 128      23.923  10.044  15.304  1.00  0.71           N  
ATOM   1915  CA  ALA A 128      24.050  10.985  16.411  1.00  0.71           C  
ATOM   1916  C   ALA A 128      22.802  11.850  16.583  1.00  0.71           C  
ATOM   1917  O   ALA A 128      22.168  12.284  15.611  1.00  0.71           O  
ATOM   1918  CB  ALA A 128      25.253  11.892  16.195  1.00  0.71           C  
ATOM   1919  H   ALA A 128      23.570  10.347  14.397  1.00  0.71           H  
ATOM   1920  HA  ALA A 128      24.186  10.410  17.319  1.00  0.71           H  
ATOM   1921 1HB  ALA A 128      25.348  12.565  17.051  1.00  0.71           H  
ATOM   1922 2HB  ALA A 128      26.152  11.304  16.101  1.00  0.71           H  
ATOM   1923 3HB  ALA A 128      25.111  12.476  15.292  1.00  0.71           H  
ATOM   1924  N   TYR A 129      22.470  12.126  17.851  1.00  0.72           N  
ATOM   1925  CA  TYR A 129      21.322  12.979  18.184  1.00  0.72           C  
ATOM   1926  C   TYR A 129      21.422  13.559  19.603  1.00  0.72           C  
ATOM   1927  O   TYR A 129      21.556  12.820  20.577  1.00  0.72           O  
ATOM   1928  CB  TYR A 129      20.023  12.184  18.006  1.00  0.72           C  
ATOM   1929  CG  TYR A 129      18.780  12.981  18.227  1.00  0.72           C  
ATOM   1930  CD1 TYR A 129      18.326  13.843  17.239  1.00  0.72           C  
ATOM   1931  CD2 TYR A 129      18.066  12.824  19.395  1.00  0.72           C  
ATOM   1932  CE1 TYR A 129      17.170  14.562  17.434  1.00  0.72           C  
ATOM   1933  CE2 TYR A 129      16.904  13.529  19.589  1.00  0.72           C  
ATOM   1934  CZ  TYR A 129      16.453  14.398  18.622  1.00  0.72           C  
ATOM   1935  OH  TYR A 129      15.289  15.097  18.837  1.00  0.72           O  
ATOM   1936  H   TYR A 129      23.059  11.737  18.592  1.00  0.72           H  
ATOM   1937  HA  TYR A 129      21.298  13.811  17.481  1.00  0.72           H  
ATOM   1938 1HB  TYR A 129      19.981  11.767  17.032  1.00  0.72           H  
ATOM   1939 2HB  TYR A 129      20.016  11.353  18.709  1.00  0.72           H  
ATOM   1940  HD1 TYR A 129      18.889  13.953  16.315  1.00  0.72           H  
ATOM   1941  HD2 TYR A 129      18.420  12.136  20.163  1.00  0.72           H  
ATOM   1942  HE1 TYR A 129      16.815  15.246  16.661  1.00  0.72           H  
ATOM   1943  HE2 TYR A 129      16.339  13.401  20.510  1.00  0.72           H  
ATOM   1944  HH  TYR A 129      15.026  15.567  18.014  1.00  0.72           H  
ATOM   1945  N   LYS A 130      21.350  14.887  19.712  1.00  0.73           N  
ATOM   1946  CA  LYS A 130      21.438  15.620  20.979  1.00  0.73           C  
ATOM   1947  C   LYS A 130      22.631  15.228  21.859  1.00  0.73           C  
ATOM   1948  O   LYS A 130      22.497  15.133  23.078  1.00  0.73           O  
ATOM   1949  CB  LYS A 130      20.139  15.475  21.770  1.00  0.73           C  
ATOM   1950  CG  LYS A 130      18.935  16.103  21.089  1.00  0.73           C  
ATOM   1951  CD  LYS A 130      17.666  15.915  21.913  1.00  0.73           C  
ATOM   1952  CE  LYS A 130      17.626  16.862  23.106  1.00  0.73           C  
ATOM   1953  NZ  LYS A 130      16.343  16.752  23.857  1.00  0.73           N  
ATOM   1954  H   LYS A 130      21.232  15.432  18.868  1.00  0.73           H  
ATOM   1955  HA  LYS A 130      21.555  16.677  20.739  1.00  0.73           H  
ATOM   1956 1HB  LYS A 130      19.924  14.417  21.938  1.00  0.73           H  
ATOM   1957 2HB  LYS A 130      20.256  15.945  22.745  1.00  0.73           H  
ATOM   1958 1HG  LYS A 130      19.116  17.170  20.963  1.00  0.73           H  
ATOM   1959 2HG  LYS A 130      18.806  15.668  20.106  1.00  0.73           H  
ATOM   1960 1HD  LYS A 130      16.794  16.100  21.284  1.00  0.73           H  
ATOM   1961 2HD  LYS A 130      17.620  14.889  22.277  1.00  0.73           H  
ATOM   1962 1HE  LYS A 130      18.449  16.626  23.779  1.00  0.73           H  
ATOM   1963 2HE  LYS A 130      17.740  17.886  22.752  1.00  0.73           H  
ATOM   1964 1HZ  LYS A 130      16.352  17.394  24.637  1.00  0.73           H  
ATOM   1965 2HZ  LYS A 130      15.574  16.980  23.241  1.00  0.73           H  
ATOM   1966 3HZ  LYS A 130      16.232  15.809  24.199  1.00  0.73           H  
ATOM   1967  N   GLY A 131      23.798  15.003  21.254  1.00  0.74           N  
ATOM   1968  CA  GLY A 131      24.998  14.633  21.999  1.00  0.74           C  
ATOM   1969  C   GLY A 131      25.201  13.119  22.150  1.00  0.74           C  
ATOM   1970  O   GLY A 131      26.295  12.674  22.505  1.00  0.74           O  
ATOM   1971  H   GLY A 131      23.892  15.108  20.246  1.00  0.74           H  
ATOM   1972 1HA  GLY A 131      25.865  15.050  21.489  1.00  0.74           H  
ATOM   1973 2HA  GLY A 131      24.967  15.095  22.984  1.00  0.74           H  
ATOM   1974  N   ASP A 132      24.172  12.316  21.877  1.00  0.76           N  
ATOM   1975  CA  ASP A 132      24.326  10.870  21.978  1.00  0.76           C  
ATOM   1976  C   ASP A 132      24.866  10.320  20.678  1.00  0.76           C  
ATOM   1977  O   ASP A 132      24.633  10.890  19.609  1.00  0.76           O  
ATOM   1978  CB  ASP A 132      23.025  10.157  22.359  1.00  0.76           C  
ATOM   1979  CG  ASP A 132      22.626  10.337  23.839  1.00  0.76           C  
ATOM   1980  OD1 ASP A 132      23.506  10.387  24.675  1.00  0.76           O  
ATOM   1981  OD2 ASP A 132      21.453  10.377  24.121  1.00  0.76           O  
ATOM   1982  H   ASP A 132      23.272  12.698  21.587  1.00  0.76           H  
ATOM   1983  HA  ASP A 132      25.054  10.653  22.760  1.00  0.76           H  
ATOM   1984 1HB  ASP A 132      22.214  10.545  21.738  1.00  0.76           H  
ATOM   1985 2HB  ASP A 132      23.119   9.092  22.146  1.00  0.76           H  
ATOM   1986  N   PHE A 133      25.541   9.183  20.761  1.00  0.78           N  
ATOM   1987  CA  PHE A 133      26.074   8.530  19.577  1.00  0.78           C  
ATOM   1988  C   PHE A 133      25.915   7.028  19.677  1.00  0.78           C  
ATOM   1989  O   PHE A 133      26.248   6.427  20.703  1.00  0.78           O  
ATOM   1990  CB  PHE A 133      27.543   8.909  19.419  1.00  0.78           C  
ATOM   1991  CG  PHE A 133      28.264   8.347  18.255  1.00  0.78           C  
ATOM   1992  CD1 PHE A 133      28.153   8.931  17.011  1.00  0.78           C  
ATOM   1993  CD2 PHE A 133      29.102   7.265  18.408  1.00  0.78           C  
ATOM   1994  CE1 PHE A 133      28.855   8.444  15.952  1.00  0.78           C  
ATOM   1995  CE2 PHE A 133      29.799   6.784  17.349  1.00  0.78           C  
ATOM   1996  CZ  PHE A 133      29.681   7.365  16.135  1.00  0.78           C  
ATOM   1997  H   PHE A 133      25.699   8.768  21.669  1.00  0.78           H  
ATOM   1998  HA  PHE A 133      25.523   8.879  18.709  1.00  0.78           H  
ATOM   1999 1HB  PHE A 133      27.609   9.985  19.360  1.00  0.78           H  
ATOM   2000 2HB  PHE A 133      28.080   8.609  20.316  1.00  0.78           H  
ATOM   2001  HD1 PHE A 133      27.505   9.782  16.890  1.00  0.78           H  
ATOM   2002  HD2 PHE A 133      29.206   6.802  19.388  1.00  0.78           H  
ATOM   2003  HE1 PHE A 133      28.762   8.908  14.968  1.00  0.78           H  
ATOM   2004  HE2 PHE A 133      30.454   5.939  17.468  1.00  0.78           H  
ATOM   2005  HZ  PHE A 133      30.239   6.967  15.315  1.00  0.78           H  
ATOM   2006  N   ILE A 134      25.386   6.428  18.617  1.00  0.80           N  
ATOM   2007  CA  ILE A 134      25.192   4.989  18.597  1.00  0.80           C  
ATOM   2008  C   ILE A 134      26.013   4.406  17.450  1.00  0.80           C  
ATOM   2009  O   ILE A 134      25.856   4.815  16.297  1.00  0.80           O  
ATOM   2010  CB  ILE A 134      23.722   4.609  18.393  1.00  0.80           C  
ATOM   2011  CG1 ILE A 134      22.814   5.221  19.435  1.00  0.80           C  
ATOM   2012  CG2 ILE A 134      23.633   3.136  18.580  1.00  0.80           C  
ATOM   2013  CD1 ILE A 134      21.341   5.031  19.093  1.00  0.80           C  
ATOM   2014  H   ILE A 134      25.135   6.999  17.810  1.00  0.80           H  
ATOM   2015  HA  ILE A 134      25.547   4.561  19.533  1.00  0.80           H  
ATOM   2016  HB  ILE A 134      23.388   4.882  17.422  1.00  0.80           H  
ATOM   2017 1HG1 ILE A 134      23.016   4.763  20.403  1.00  0.80           H  
ATOM   2018 2HG1 ILE A 134      23.015   6.290  19.508  1.00  0.80           H  
ATOM   2019 1HG2 ILE A 134      22.609   2.827  18.464  1.00  0.80           H  
ATOM   2020 2HG2 ILE A 134      24.258   2.631  17.863  1.00  0.80           H  
ATOM   2021 3HG2 ILE A 134      23.970   2.882  19.584  1.00  0.80           H  
ATOM   2022 1HD1 ILE A 134      20.725   5.488  19.867  1.00  0.80           H  
ATOM   2023 2HD1 ILE A 134      21.123   5.502  18.134  1.00  0.80           H  
ATOM   2024 3HD1 ILE A 134      21.115   3.967  19.032  1.00  0.80           H  
ATOM   2025  N   HIS A 135      26.885   3.449  17.762  1.00  0.83           N  
ATOM   2026  CA  HIS A 135      27.781   2.857  16.766  1.00  0.83           C  
ATOM   2027  C   HIS A 135      27.388   1.409  16.447  1.00  0.83           C  
ATOM   2028  O   HIS A 135      26.822   0.717  17.293  1.00  0.83           O  
ATOM   2029  CB  HIS A 135      29.236   2.971  17.255  1.00  0.83           C  
ATOM   2030  CG  HIS A 135      30.312   2.797  16.184  1.00  0.83           C  
ATOM   2031  ND1 HIS A 135      30.856   1.582  15.849  1.00  0.83           N  
ATOM   2032  CD2 HIS A 135      30.905   3.707  15.366  1.00  0.83           C  
ATOM   2033  CE1 HIS A 135      31.740   1.747  14.889  1.00  0.83           C  
ATOM   2034  NE2 HIS A 135      31.793   3.029  14.575  1.00  0.83           N  
ATOM   2035  H   HIS A 135      26.948   3.144  18.723  1.00  0.83           H  
ATOM   2036  HA  HIS A 135      27.707   3.416  15.838  1.00  0.83           H  
ATOM   2037 1HB  HIS A 135      29.379   3.928  17.736  1.00  0.83           H  
ATOM   2038 2HB  HIS A 135      29.410   2.206  18.011  1.00  0.83           H  
ATOM   2039  HD1 HIS A 135      30.645   0.655  16.236  1.00  0.83           H  
ATOM   2040  HD2 HIS A 135      30.802   4.777  15.249  1.00  0.83           H  
ATOM   2041  HE1 HIS A 135      32.274   0.881  14.493  1.00  0.83           H  
ATOM   2042  N   ASP A 136      27.705   0.972  15.220  1.00  0.87           N  
ATOM   2043  CA  ASP A 136      27.443  -0.386  14.711  1.00  0.87           C  
ATOM   2044  C   ASP A 136      25.979  -0.817  14.674  1.00  0.87           C  
ATOM   2045  O   ASP A 136      25.622  -1.916  15.106  1.00  0.87           O  
ATOM   2046  CB  ASP A 136      28.238  -1.423  15.496  1.00  0.87           C  
ATOM   2047  CG  ASP A 136      29.725  -1.330  15.274  1.00  0.87           C  
ATOM   2048  OD1 ASP A 136      30.153  -1.378  14.139  1.00  0.87           O  
ATOM   2049  OD2 ASP A 136      30.427  -1.114  16.237  1.00  0.87           O  
ATOM   2050  H   ASP A 136      28.154   1.627  14.597  1.00  0.87           H  
ATOM   2051  HA  ASP A 136      27.805  -0.414  13.683  1.00  0.87           H  
ATOM   2052 1HB  ASP A 136      28.035  -1.329  16.561  1.00  0.87           H  
ATOM   2053 2HB  ASP A 136      27.911  -2.419  15.198  1.00  0.87           H  
ATOM   2054  N   LEU A 137      25.134   0.060  14.160  1.00  0.90           N  
ATOM   2055  CA  LEU A 137      23.722  -0.251  13.993  1.00  0.90           C  
ATOM   2056  C   LEU A 137      23.414  -0.925  12.660  1.00  0.90           C  
ATOM   2057  O   LEU A 137      24.100  -0.709  11.660  1.00  0.90           O  
ATOM   2058  CB  LEU A 137      22.867   0.987  14.176  1.00  0.90           C  
ATOM   2059  CG  LEU A 137      22.782   1.569  15.498  1.00  0.90           C  
ATOM   2060  CD1 LEU A 137      21.931   2.822  15.399  1.00  0.90           C  
ATOM   2061  CD2 LEU A 137      22.164   0.540  16.424  1.00  0.90           C  
ATOM   2062  H   LEU A 137      25.504   0.947  13.810  1.00  0.90           H  
ATOM   2063  HA  LEU A 137      23.442  -0.949  14.780  1.00  0.90           H  
ATOM   2064 1HB  LEU A 137      23.373   1.734  13.667  1.00  0.90           H  
ATOM   2065 2HB  LEU A 137      21.890   0.852  13.744  1.00  0.90           H  
ATOM   2066  HG  LEU A 137      23.769   1.844  15.851  1.00  0.90           H  
ATOM   2067 1HD1 LEU A 137      21.820   3.289  16.360  1.00  0.90           H  
ATOM   2068 2HD1 LEU A 137      22.397   3.517  14.726  1.00  0.90           H  
ATOM   2069 3HD1 LEU A 137      20.953   2.545  15.020  1.00  0.90           H  
ATOM   2070 1HD2 LEU A 137      22.066   0.932  17.422  1.00  0.90           H  
ATOM   2071 2HD2 LEU A 137      21.180   0.266  16.051  1.00  0.90           H  
ATOM   2072 3HD2 LEU A 137      22.801  -0.347  16.450  1.00  0.90           H  
ATOM   2073  N   SER A 138      22.392  -1.779  12.671  1.00  0.93           N  
ATOM   2074  CA  SER A 138      21.933  -2.476  11.473  1.00  0.93           C  
ATOM   2075  C   SER A 138      21.155  -1.568  10.546  1.00  0.93           C  
ATOM   2076  O   SER A 138      20.648  -0.532  10.977  1.00  0.93           O  
ATOM   2077  CB  SER A 138      21.037  -3.630  11.865  1.00  0.93           C  
ATOM   2078  OG  SER A 138      19.819  -3.165  12.436  1.00  0.93           O  
ATOM   2079  H   SER A 138      21.904  -1.933  13.541  1.00  0.93           H  
ATOM   2080  HA  SER A 138      22.806  -2.855  10.938  1.00  0.93           H  
ATOM   2081 1HB  SER A 138      20.821  -4.242  10.991  1.00  0.93           H  
ATOM   2082 2HB  SER A 138      21.558  -4.260  12.583  1.00  0.93           H  
ATOM   2083  HG  SER A 138      19.381  -3.952  12.797  1.00  0.93           H  
ATOM   2084  N   LEU A 139      20.969  -2.002   9.299  1.00  0.96           N  
ATOM   2085  CA  LEU A 139      20.198  -1.197   8.368  1.00  0.96           C  
ATOM   2086  C   LEU A 139      18.762  -1.011   8.824  1.00  0.96           C  
ATOM   2087  O   LEU A 139      18.218   0.091   8.716  1.00  0.96           O  
ATOM   2088  CB  LEU A 139      20.270  -1.783   6.971  1.00  0.96           C  
ATOM   2089  CG  LEU A 139      21.655  -1.661   6.337  1.00  0.96           C  
ATOM   2090  CD1 LEU A 139      21.667  -2.409   5.029  1.00  0.96           C  
ATOM   2091  CD2 LEU A 139      21.997  -0.161   6.152  1.00  0.96           C  
ATOM   2092  H   LEU A 139      21.392  -2.867   8.995  1.00  0.96           H  
ATOM   2093  HA  LEU A 139      20.660  -0.240   8.303  1.00  0.96           H  
ATOM   2094 1HB  LEU A 139      19.998  -2.837   7.011  1.00  0.96           H  
ATOM   2095 2HB  LEU A 139      19.557  -1.260   6.331  1.00  0.96           H  
ATOM   2096  HG  LEU A 139      22.399  -2.116   6.990  1.00  0.96           H  
ATOM   2097 1HD1 LEU A 139      22.656  -2.336   4.578  1.00  0.96           H  
ATOM   2098 2HD1 LEU A 139      21.429  -3.457   5.209  1.00  0.96           H  
ATOM   2099 3HD1 LEU A 139      20.924  -1.981   4.360  1.00  0.96           H  
ATOM   2100 1HD2 LEU A 139      22.981  -0.066   5.714  1.00  0.96           H  
ATOM   2101 2HD2 LEU A 139      21.264   0.313   5.500  1.00  0.96           H  
ATOM   2102 3HD2 LEU A 139      21.990   0.332   7.114  1.00  0.96           H  
ATOM   2103  N   GLU A 140      18.174  -2.061   9.398  1.00  0.97           N  
ATOM   2104  CA  GLU A 140      16.812  -1.962   9.899  1.00  0.97           C  
ATOM   2105  C   GLU A 140      16.758  -0.938  11.027  1.00  0.97           C  
ATOM   2106  O   GLU A 140      15.819  -0.145  11.119  1.00  0.97           O  
ATOM   2107  CB  GLU A 140      16.315  -3.326  10.389  1.00  0.97           C  
ATOM   2108  CG  GLU A 140      16.081  -4.348   9.276  1.00  0.97           C  
ATOM   2109  CD  GLU A 140      15.645  -5.705   9.788  1.00  0.97           C  
ATOM   2110  OE1 GLU A 140      15.650  -5.901  10.980  1.00  0.97           O  
ATOM   2111  OE2 GLU A 140      15.307  -6.540   8.981  1.00  0.97           O  
ATOM   2112  H   GLU A 140      18.677  -2.931   9.477  1.00  0.97           H  
ATOM   2113  HA  GLU A 140      16.164  -1.619   9.091  1.00  0.97           H  
ATOM   2114 1HB  GLU A 140      17.044  -3.746  11.085  1.00  0.97           H  
ATOM   2115 2HB  GLU A 140      15.380  -3.197  10.933  1.00  0.97           H  
ATOM   2116 1HG  GLU A 140      15.315  -3.962   8.603  1.00  0.97           H  
ATOM   2117 2HG  GLU A 140      17.003  -4.458   8.706  1.00  0.97           H  
ATOM   2118  N   ALA A 141      17.786  -0.914  11.886  1.00  0.97           N  
ATOM   2119  CA  ALA A 141      17.781   0.064  12.963  1.00  0.97           C  
ATOM   2120  C   ALA A 141      17.758   1.478  12.407  1.00  0.97           C  
ATOM   2121  O   ALA A 141      17.057   2.338  12.940  1.00  0.97           O  
ATOM   2122  CB  ALA A 141      18.994  -0.107  13.852  1.00  0.97           C  
ATOM   2123  H   ALA A 141      18.555  -1.583  11.817  1.00  0.97           H  
ATOM   2124  HA  ALA A 141      16.877  -0.084  13.552  1.00  0.97           H  
ATOM   2125 1HB  ALA A 141      18.965   0.624  14.658  1.00  0.97           H  
ATOM   2126 2HB  ALA A 141      19.003  -1.112  14.268  1.00  0.97           H  
ATOM   2127 3HB  ALA A 141      19.878   0.044  13.258  1.00  0.97           H  
ATOM   2128  N   PHE A 142      18.481   1.720  11.310  1.00  0.96           N  
ATOM   2129  CA  PHE A 142      18.510   3.069  10.758  1.00  0.96           C  
ATOM   2130  C   PHE A 142      17.178   3.422  10.162  1.00  0.96           C  
ATOM   2131  O   PHE A 142      16.715   4.547  10.311  1.00  0.96           O  
ATOM   2132  CB  PHE A 142      19.553   3.212   9.678  1.00  0.96           C  
ATOM   2133  CG  PHE A 142      20.819   3.017  10.202  1.00  0.96           C  
ATOM   2134  CD1 PHE A 142      21.543   2.080   9.654  1.00  0.96           C  
ATOM   2135  CD2 PHE A 142      21.278   3.690  11.290  1.00  0.96           C  
ATOM   2136  CE1 PHE A 142      22.712   1.743  10.127  1.00  0.96           C  
ATOM   2137  CE2 PHE A 142      22.482   3.374  11.769  1.00  0.96           C  
ATOM   2138  CZ  PHE A 142      23.184   2.393  11.190  1.00  0.96           C  
ATOM   2139  H   PHE A 142      19.047   0.968  10.905  1.00  0.96           H  
ATOM   2140  HA  PHE A 142      18.732   3.769  11.562  1.00  0.96           H  
ATOM   2141 1HB  PHE A 142      19.380   2.465   8.900  1.00  0.96           H  
ATOM   2142 2HB  PHE A 142      19.500   4.193   9.219  1.00  0.96           H  
ATOM   2143  HD1 PHE A 142      21.140   1.602   8.819  1.00  0.96           H  
ATOM   2144  HD2 PHE A 142      20.673   4.457  11.763  1.00  0.96           H  
ATOM   2145  HE1 PHE A 142      23.285   0.945   9.666  1.00  0.96           H  
ATOM   2146  HE2 PHE A 142      22.896   3.863  12.622  1.00  0.96           H  
ATOM   2147  HZ  PHE A 142      24.147   2.122  11.595  1.00  0.96           H  
ATOM   2148  N   GLU A 143      16.542   2.462   9.498  1.00  0.95           N  
ATOM   2149  CA  GLU A 143      15.243   2.716   8.897  1.00  0.95           C  
ATOM   2150  C   GLU A 143      14.256   3.162   9.965  1.00  0.95           C  
ATOM   2151  O   GLU A 143      13.507   4.128   9.778  1.00  0.95           O  
ATOM   2152  CB  GLU A 143      14.725   1.454   8.204  1.00  0.95           C  
ATOM   2153  CG  GLU A 143      13.409   1.626   7.495  1.00  0.95           C  
ATOM   2154  CD  GLU A 143      12.913   0.357   6.829  1.00  0.95           C  
ATOM   2155  OE1 GLU A 143      13.700  -0.363   6.265  1.00  0.95           O  
ATOM   2156  OE2 GLU A 143      11.729   0.114   6.899  1.00  0.95           O  
ATOM   2157  H   GLU A 143      16.985   1.547   9.392  1.00  0.95           H  
ATOM   2158  HA  GLU A 143      15.338   3.521   8.173  1.00  0.95           H  
ATOM   2159 1HB  GLU A 143      15.466   1.100   7.487  1.00  0.95           H  
ATOM   2160 2HB  GLU A 143      14.596   0.667   8.945  1.00  0.95           H  
ATOM   2161 1HG  GLU A 143      12.677   1.957   8.225  1.00  0.95           H  
ATOM   2162 2HG  GLU A 143      13.512   2.407   6.745  1.00  0.95           H  
ATOM   2163  N   VAL A 144      14.278   2.474  11.108  1.00  0.94           N  
ATOM   2164  CA  VAL A 144      13.386   2.816  12.199  1.00  0.94           C  
ATOM   2165  C   VAL A 144      13.735   4.152  12.832  1.00  0.94           C  
ATOM   2166  O   VAL A 144      12.864   5.013  12.973  1.00  0.94           O  
ATOM   2167  CB  VAL A 144      13.422   1.732  13.286  1.00  0.94           C  
ATOM   2168  CG1 VAL A 144      12.616   2.199  14.499  1.00  0.94           C  
ATOM   2169  CG2 VAL A 144      12.851   0.437  12.722  1.00  0.94           C  
ATOM   2170  H   VAL A 144      14.917   1.680  11.201  1.00  0.94           H  
ATOM   2171  HA  VAL A 144      12.374   2.875  11.802  1.00  0.94           H  
ATOM   2172  HB  VAL A 144      14.456   1.571  13.602  1.00  0.94           H  
ATOM   2173 1HG1 VAL A 144      12.646   1.438  15.275  1.00  0.94           H  
ATOM   2174 2HG1 VAL A 144      13.042   3.127  14.891  1.00  0.94           H  
ATOM   2175 3HG1 VAL A 144      11.580   2.377  14.211  1.00  0.94           H  
ATOM   2176 1HG2 VAL A 144      12.884  -0.337  13.487  1.00  0.94           H  
ATOM   2177 2HG2 VAL A 144      11.822   0.599  12.410  1.00  0.94           H  
ATOM   2178 3HG2 VAL A 144      13.445   0.124  11.864  1.00  0.94           H  
ATOM   2179  N   LEU A 145      15.011   4.365  13.162  1.00  0.94           N  
ATOM   2180  CA  LEU A 145      15.404   5.611  13.804  1.00  0.94           C  
ATOM   2181  C   LEU A 145      15.142   6.793  12.889  1.00  0.94           C  
ATOM   2182  O   LEU A 145      14.704   7.856  13.327  1.00  0.94           O  
ATOM   2183  CB  LEU A 145      16.896   5.578  14.144  1.00  0.94           C  
ATOM   2184  CG  LEU A 145      17.334   4.596  15.225  1.00  0.94           C  
ATOM   2185  CD1 LEU A 145      18.844   4.549  15.253  1.00  0.94           C  
ATOM   2186  CD2 LEU A 145      16.796   5.034  16.554  1.00  0.94           C  
ATOM   2187  H   LEU A 145      15.711   3.640  12.998  1.00  0.94           H  
ATOM   2188  HA  LEU A 145      14.819   5.732  14.717  1.00  0.94           H  
ATOM   2189 1HB  LEU A 145      17.456   5.351  13.233  1.00  0.94           H  
ATOM   2190 2HB  LEU A 145      17.169   6.557  14.484  1.00  0.94           H  
ATOM   2191  HG  LEU A 145      16.956   3.605  14.997  1.00  0.94           H  
ATOM   2192 1HD1 LEU A 145      19.167   3.850  16.020  1.00  0.94           H  
ATOM   2193 2HD1 LEU A 145      19.215   4.226  14.277  1.00  0.94           H  
ATOM   2194 3HD1 LEU A 145      19.218   5.533  15.479  1.00  0.94           H  
ATOM   2195 1HD2 LEU A 145      17.111   4.330  17.324  1.00  0.94           H  
ATOM   2196 2HD2 LEU A 145      17.183   6.020  16.787  1.00  0.94           H  
ATOM   2197 3HD2 LEU A 145      15.702   5.066  16.515  1.00  0.94           H  
ATOM   2198  N   LEU A 146      15.401   6.612  11.606  1.00  0.97           N  
ATOM   2199  CA  LEU A 146      15.197   7.660  10.637  1.00  0.97           C  
ATOM   2200  C   LEU A 146      13.733   7.995  10.520  1.00  0.97           C  
ATOM   2201  O   LEU A 146      13.359   9.166  10.572  1.00  0.97           O  
ATOM   2202  CB  LEU A 146      15.794   7.231   9.311  1.00  0.97           C  
ATOM   2203  CG  LEU A 146      15.636   8.132   8.171  1.00  0.97           C  
ATOM   2204  CD1 LEU A 146      16.158   9.489   8.454  1.00  0.97           C  
ATOM   2205  CD2 LEU A 146      16.435   7.553   7.061  1.00  0.97           C  
ATOM   2206  H   LEU A 146      15.766   5.724  11.278  1.00  0.97           H  
ATOM   2207  HA  LEU A 146      15.723   8.549  10.976  1.00  0.97           H  
ATOM   2208 1HB  LEU A 146      16.829   7.003   9.428  1.00  0.97           H  
ATOM   2209 2HB  LEU A 146      15.300   6.300   9.030  1.00  0.97           H  
ATOM   2210  HG  LEU A 146      14.612   8.205   7.915  1.00  0.97           H  
ATOM   2211 1HD1 LEU A 146      16.031  10.098   7.564  1.00  0.97           H  
ATOM   2212 2HD1 LEU A 146      15.610   9.935   9.283  1.00  0.97           H  
ATOM   2213 3HD1 LEU A 146      17.191   9.425   8.698  1.00  0.97           H  
ATOM   2214 1HD2 LEU A 146      16.329   8.181   6.231  1.00  0.97           H  
ATOM   2215 2HD2 LEU A 146      17.485   7.501   7.355  1.00  0.97           H  
ATOM   2216 3HD2 LEU A 146      16.089   6.561   6.813  1.00  0.97           H  
ATOM   2217  N   ARG A 147      12.880   6.986  10.384  1.00  1.02           N  
ATOM   2218  CA  ARG A 147      11.461   7.265  10.294  1.00  1.02           C  
ATOM   2219  C   ARG A 147      10.968   8.005  11.539  1.00  1.02           C  
ATOM   2220  O   ARG A 147      10.279   9.023  11.425  1.00  1.02           O  
ATOM   2221  CB  ARG A 147      10.668   5.974  10.134  1.00  1.02           C  
ATOM   2222  CG  ARG A 147       9.179   6.164   9.903  1.00  1.02           C  
ATOM   2223  CD  ARG A 147       8.451   4.861   9.727  1.00  1.02           C  
ATOM   2224  NE  ARG A 147       8.903   4.103   8.557  1.00  1.02           N  
ATOM   2225  CZ  ARG A 147       9.628   2.956   8.603  1.00  1.02           C  
ATOM   2226  NH1 ARG A 147       9.995   2.420   9.753  1.00  1.02           N  
ATOM   2227  NH2 ARG A 147       9.961   2.366   7.480  1.00  1.02           N  
ATOM   2228  H   ARG A 147      13.203   6.018  10.330  1.00  1.02           H  
ATOM   2229  HA  ARG A 147      11.288   7.895   9.423  1.00  1.02           H  
ATOM   2230 1HB  ARG A 147      11.069   5.409   9.291  1.00  1.02           H  
ATOM   2231 2HB  ARG A 147      10.800   5.358  11.028  1.00  1.02           H  
ATOM   2232 1HG  ARG A 147       8.749   6.686  10.761  1.00  1.02           H  
ATOM   2233 2HG  ARG A 147       9.028   6.762   9.003  1.00  1.02           H  
ATOM   2234 1HD  ARG A 147       8.610   4.245  10.611  1.00  1.02           H  
ATOM   2235 2HD  ARG A 147       7.387   5.058   9.610  1.00  1.02           H  
ATOM   2236  HE  ARG A 147       8.647   4.456   7.615  1.00  1.02           H  
ATOM   2237 1HH1 ARG A 147       9.744   2.863  10.623  1.00  1.02           H  
ATOM   2238 2HH1 ARG A 147      10.522   1.556   9.750  1.00  1.02           H  
ATOM   2239 1HH2 ARG A 147       9.679   2.773   6.584  1.00  1.02           H  
ATOM   2240 2HH2 ARG A 147      10.513   1.505   7.474  1.00  1.02           H  
ATOM   2241  N   GLU A 148      11.343   7.513  12.735  1.00  1.12           N  
ATOM   2242  CA  GLU A 148      10.876   8.115  13.987  1.00  1.12           C  
ATOM   2243  C   GLU A 148      11.349   9.552  14.189  1.00  1.12           C  
ATOM   2244  O   GLU A 148      10.591  10.397  14.669  1.00  1.12           O  
ATOM   2245  CB  GLU A 148      11.332   7.274  15.192  1.00  1.12           C  
ATOM   2246  CG  GLU A 148      10.637   5.910  15.332  1.00  1.12           C  
ATOM   2247  CD  GLU A 148      11.165   5.079  16.491  1.00  1.12           C  
ATOM   2248  OE1 GLU A 148      12.111   5.493  17.123  1.00  1.12           O  
ATOM   2249  OE2 GLU A 148      10.617   4.029  16.738  1.00  1.12           O  
ATOM   2250  H   GLU A 148      11.941   6.687  12.777  1.00  1.12           H  
ATOM   2251  HA  GLU A 148       9.788   8.124  13.966  1.00  1.12           H  
ATOM   2252 1HB  GLU A 148      12.407   7.089  15.110  1.00  1.12           H  
ATOM   2253 2HB  GLU A 148      11.167   7.836  16.110  1.00  1.12           H  
ATOM   2254 1HG  GLU A 148       9.571   6.075  15.477  1.00  1.12           H  
ATOM   2255 2HG  GLU A 148      10.763   5.354  14.405  1.00  1.12           H  
ATOM   2256  N   HIS A 149      12.594   9.844  13.823  1.00  1.26           N  
ATOM   2257  CA  HIS A 149      13.112  11.194  13.974  1.00  1.26           C  
ATOM   2258  C   HIS A 149      12.621  12.131  12.874  1.00  1.26           C  
ATOM   2259  O   HIS A 149      12.367  13.307  13.129  1.00  1.26           O  
ATOM   2260  CB  HIS A 149      14.639  11.186  13.999  1.00  1.26           C  
ATOM   2261  CG  HIS A 149      15.235  10.590  15.252  1.00  1.26           C  
ATOM   2262  ND1 HIS A 149      15.296   9.249  15.457  1.00  1.26           N  
ATOM   2263  CD2 HIS A 149      15.798  11.159  16.337  1.00  1.26           C  
ATOM   2264  CE1 HIS A 149      15.865   8.999  16.613  1.00  1.26           C  
ATOM   2265  NE2 HIS A 149      16.184  10.140  17.182  1.00  1.26           N  
ATOM   2266  H   HIS A 149      13.206   9.113  13.458  1.00  1.26           H  
ATOM   2267  HA  HIS A 149      12.770  11.602  14.924  1.00  1.26           H  
ATOM   2268 1HB  HIS A 149      14.994  10.602  13.148  1.00  1.26           H  
ATOM   2269 2HB  HIS A 149      15.016  12.199  13.882  1.00  1.26           H  
ATOM   2270  HD1 HIS A 149      14.948   8.557  14.810  1.00  1.26           H  
ATOM   2271  HD2 HIS A 149      15.967  12.185  16.609  1.00  1.26           H  
ATOM   2272  HE1 HIS A 149      15.991   7.979  16.947  1.00  1.26           H  
ATOM   2273  N   PHE A 150      12.505  11.630  11.643  1.00  1.45           N  
ATOM   2274  CA  PHE A 150      12.104  12.481  10.535  1.00  1.45           C  
ATOM   2275  C   PHE A 150      10.645  12.951  10.621  1.00  1.45           C  
ATOM   2276  O   PHE A 150      10.392  14.150  10.479  1.00  1.45           O  
ATOM   2277  CB  PHE A 150      12.393  11.809   9.186  1.00  1.45           C  
ATOM   2278  CG  PHE A 150      11.999  12.679   8.035  1.00  1.45           C  
ATOM   2279  CD1 PHE A 150      12.724  13.813   7.765  1.00  1.45           C  
ATOM   2280  CD2 PHE A 150      10.930  12.373   7.222  1.00  1.45           C  
ATOM   2281  CE1 PHE A 150      12.383  14.640   6.728  1.00  1.45           C  
ATOM   2282  CE2 PHE A 150      10.574  13.200   6.179  1.00  1.45           C  
ATOM   2283  CZ  PHE A 150      11.297  14.339   5.932  1.00  1.45           C  
ATOM   2284  H   PHE A 150      12.720  10.654  11.455  1.00  1.45           H  
ATOM   2285  HA  PHE A 150      12.728  13.374  10.571  1.00  1.45           H  
ATOM   2286 1HB  PHE A 150      13.454  11.573   9.105  1.00  1.45           H  
ATOM   2287 2HB  PHE A 150      11.838  10.870   9.121  1.00  1.45           H  
ATOM   2288  HD1 PHE A 150      13.572  14.058   8.397  1.00  1.45           H  
ATOM   2289  HD2 PHE A 150      10.374  11.472   7.414  1.00  1.45           H  
ATOM   2290  HE1 PHE A 150      12.977  15.530   6.542  1.00  1.45           H  
ATOM   2291  HE2 PHE A 150       9.730  12.955   5.546  1.00  1.45           H  
ATOM   2292  HZ  PHE A 150      11.020  14.987   5.103  1.00  1.45           H  
ATOM   2293  N   ILE A 151       9.685  12.035  10.834  1.00  1.66           N  
ATOM   2294  CA  ILE A 151       8.283  12.463  10.891  1.00  1.66           C  
ATOM   2295  C   ILE A 151       7.359  11.344  11.365  1.00  1.66           C  
ATOM   2296  O   ILE A 151       6.435  11.603  12.140  1.00  1.66           O  
ATOM   2297  OXT ILE A 151       7.282  10.336  10.660  1.00  1.66           O  
ATOM   2298  CB  ILE A 151       7.772  12.945   9.516  1.00  1.66           C  
ATOM   2299  CG1 ILE A 151       6.404  13.596   9.664  1.00  1.66           C  
ATOM   2300  CG2 ILE A 151       7.636  11.763   8.584  1.00  1.66           C  
ATOM   2301  CD1 ILE A 151       5.985  14.373   8.447  1.00  1.66           C  
ATOM   2302  H   ILE A 151       9.927  11.049  10.970  1.00  1.66           H  
ATOM   2303  HA  ILE A 151       8.208  13.286  11.600  1.00  1.66           H  
ATOM   2304  HB  ILE A 151       8.459  13.670   9.084  1.00  1.66           H  
ATOM   2305 1HG1 ILE A 151       5.661  12.825   9.853  1.00  1.66           H  
ATOM   2306 2HG1 ILE A 151       6.426  14.276  10.516  1.00  1.66           H  
ATOM   2307 1HG2 ILE A 151       7.274  12.110   7.615  1.00  1.66           H  
ATOM   2308 2HG2 ILE A 151       8.577  11.280   8.468  1.00  1.66           H  
ATOM   2309 3HG2 ILE A 151       6.927  11.053   8.999  1.00  1.66           H  
ATOM   2310 1HD1 ILE A 151       5.003  14.814   8.614  1.00  1.66           H  
ATOM   2311 2HD1 ILE A 151       6.710  15.163   8.249  1.00  1.66           H  
ATOM   2312 3HD1 ILE A 151       5.939  13.704   7.586  1.00  1.66           H  
ENDMDL

