REMARK ID 697307 MODEL 1 HomI
PFRMAT TS
TARGET HomI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.617  -1.013   0.035  1.00  5.64           N  
ATOM      2  CA  MET A   1       2.731  -1.133  -0.897  1.00  5.64           C  
ATOM      3  C   MET A   1       3.653   0.093  -0.891  1.00  5.64           C  
ATOM      4  O   MET A   1       4.443   0.275  -1.824  1.00  5.64           O  
ATOM      5  CB  MET A   1       2.179  -1.374  -2.305  1.00  5.64           C  
ATOM      6  CG  MET A   1       1.423  -2.694  -2.482  1.00  5.64           C  
ATOM      7  SD  MET A   1       2.472  -4.148  -2.235  1.00  5.64           S  
ATOM      8  CE  MET A   1       3.482  -4.072  -3.719  1.00  5.64           C  
ATOM      9 1H   MET A   1       0.900  -1.675  -0.226  1.00  5.64           H  
ATOM     10 2H   MET A   1       1.926  -1.211   0.974  1.00  5.64           H  
ATOM     11 3H   MET A   1       1.238  -0.078  -0.015  1.00  5.64           H  
ATOM     12  HA  MET A   1       3.328  -1.994  -0.601  1.00  5.64           H  
ATOM     13 1HB  MET A   1       1.501  -0.566  -2.571  1.00  5.64           H  
ATOM     14 2HB  MET A   1       3.002  -1.360  -3.023  1.00  5.64           H  
ATOM     15 1HG  MET A   1       0.602  -2.738  -1.767  1.00  5.64           H  
ATOM     16 2HG  MET A   1       1.001  -2.741  -3.486  1.00  5.64           H  
ATOM     17 1HE  MET A   1       4.190  -4.902  -3.723  1.00  5.64           H  
ATOM     18 2HE  MET A   1       2.841  -4.138  -4.598  1.00  5.64           H  
ATOM     19 3HE  MET A   1       4.025  -3.131  -3.743  1.00  5.64           H  
ATOM     20  N   LYS A   2       3.593   0.922   0.166  1.00  5.44           N  
ATOM     21  CA  LYS A   2       4.424   2.136   0.227  1.00  5.44           C  
ATOM     22  C   LYS A   2       5.923   1.857   0.207  1.00  5.44           C  
ATOM     23  O   LYS A   2       6.692   2.612  -0.388  1.00  5.44           O  
ATOM     24  CB  LYS A   2       4.096   2.953   1.475  1.00  5.44           C  
ATOM     25  CG  LYS A   2       2.729   3.636   1.453  1.00  5.44           C  
ATOM     26  CD  LYS A   2       2.475   4.415   2.745  1.00  5.44           C  
ATOM     27  CE  LYS A   2       1.106   5.093   2.733  1.00  5.44           C  
ATOM     28  NZ  LYS A   2       0.834   5.824   4.007  1.00  5.44           N  
ATOM     29  H   LYS A   2       2.970   0.751   0.938  1.00  5.44           H  
ATOM     30  HA  LYS A   2       4.193   2.746  -0.648  1.00  5.44           H  
ATOM     31 1HB  LYS A   2       4.134   2.309   2.353  1.00  5.44           H  
ATOM     32 2HB  LYS A   2       4.851   3.726   1.607  1.00  5.44           H  
ATOM     33 1HG  LYS A   2       2.681   4.326   0.608  1.00  5.44           H  
ATOM     34 2HG  LYS A   2       1.948   2.888   1.329  1.00  5.44           H  
ATOM     35 1HD  LYS A   2       2.525   3.736   3.597  1.00  5.44           H  
ATOM     36 2HD  LYS A   2       3.244   5.177   2.866  1.00  5.44           H  
ATOM     37 1HE  LYS A   2       1.065   5.799   1.906  1.00  5.44           H  
ATOM     38 2HE  LYS A   2       0.334   4.338   2.590  1.00  5.44           H  
ATOM     39 1HZ  LYS A   2      -0.078   6.257   3.959  1.00  5.44           H  
ATOM     40 2HZ  LYS A   2       0.857   5.175   4.781  1.00  5.44           H  
ATOM     41 3HZ  LYS A   2       1.536   6.537   4.144  1.00  5.44           H  
ATOM     42  N   ILE A   3       6.346   0.751   0.822  1.00  5.21           N  
ATOM     43  CA  ILE A   3       7.771   0.447   0.827  1.00  5.21           C  
ATOM     44  C   ILE A   3       8.241   0.212  -0.588  1.00  5.21           C  
ATOM     45  O   ILE A   3       9.258   0.758  -1.012  1.00  5.21           O  
ATOM     46  CB  ILE A   3       8.098  -0.820   1.636  1.00  5.21           C  
ATOM     47  CG1 ILE A   3       7.846  -0.597   3.113  1.00  5.21           C  
ATOM     48  CG2 ILE A   3       9.552  -1.216   1.392  1.00  5.21           C  
ATOM     49  CD1 ILE A   3       7.888  -1.878   3.913  1.00  5.21           C  
ATOM     50  H   ILE A   3       5.694   0.149   1.295  1.00  5.21           H  
ATOM     51  HA  ILE A   3       8.316   1.292   1.240  1.00  5.21           H  
ATOM     52  HB  ILE A   3       7.454  -1.635   1.313  1.00  5.21           H  
ATOM     53 1HG1 ILE A   3       8.599   0.085   3.502  1.00  5.21           H  
ATOM     54 2HG1 ILE A   3       6.864  -0.140   3.244  1.00  5.21           H  
ATOM     55 1HG2 ILE A   3       9.781  -2.115   1.952  1.00  5.21           H  
ATOM     56 2HG2 ILE A   3       9.695  -1.400   0.332  1.00  5.21           H  
ATOM     57 3HG2 ILE A   3      10.213  -0.415   1.715  1.00  5.21           H  
ATOM     58 1HD1 ILE A   3       7.702  -1.657   4.963  1.00  5.21           H  
ATOM     59 2HD1 ILE A   3       7.124  -2.565   3.543  1.00  5.21           H  
ATOM     60 3HD1 ILE A   3       8.862  -2.332   3.804  1.00  5.21           H  
ATOM     61  N   TYR A   4       7.477  -0.577  -1.332  1.00  4.96           N  
ATOM     62  CA  TYR A   4       7.865  -0.907  -2.684  1.00  4.96           C  
ATOM     63  C   TYR A   4       7.828   0.323  -3.563  1.00  4.96           C  
ATOM     64  O   TYR A   4       8.726   0.523  -4.375  1.00  4.96           O  
ATOM     65  CB  TYR A   4       6.941  -1.973  -3.232  1.00  4.96           C  
ATOM     66  CG  TYR A   4       7.129  -3.332  -2.619  1.00  4.96           C  
ATOM     67  CD1 TYR A   4       6.202  -3.805  -1.712  1.00  4.96           C  
ATOM     68  CD2 TYR A   4       8.206  -4.119  -2.987  1.00  4.96           C  
ATOM     69  CE1 TYR A   4       6.331  -5.068  -1.183  1.00  4.96           C  
ATOM     70  CE2 TYR A   4       8.341  -5.386  -2.458  1.00  4.96           C  
ATOM     71  CZ  TYR A   4       7.399  -5.865  -1.566  1.00  4.96           C  
ATOM     72  OH  TYR A   4       7.519  -7.135  -1.055  1.00  4.96           O  
ATOM     73  H   TYR A   4       6.628  -0.959  -0.945  1.00  4.96           H  
ATOM     74  HA  TYR A   4       8.883  -1.284  -2.675  1.00  4.96           H  
ATOM     75 1HB  TYR A   4       5.905  -1.667  -3.067  1.00  4.96           H  
ATOM     76 2HB  TYR A   4       7.086  -2.062  -4.307  1.00  4.96           H  
ATOM     77  HD1 TYR A   4       5.361  -3.178  -1.426  1.00  4.96           H  
ATOM     78  HD2 TYR A   4       8.938  -3.744  -3.701  1.00  4.96           H  
ATOM     79  HE1 TYR A   4       5.588  -5.441  -0.479  1.00  4.96           H  
ATOM     80  HE2 TYR A   4       9.182  -6.014  -2.751  1.00  4.96           H  
ATOM     81  HH  TYR A   4       8.327  -7.536  -1.383  1.00  4.96           H  
ATOM     82  N   PHE A   5       6.836   1.191  -3.358  1.00  4.68           N  
ATOM     83  CA  PHE A   5       6.765   2.408  -4.149  1.00  4.68           C  
ATOM     84  C   PHE A   5       8.039   3.214  -3.981  1.00  4.68           C  
ATOM     85  O   PHE A   5       8.686   3.589  -4.963  1.00  4.68           O  
ATOM     86  CB  PHE A   5       5.576   3.272  -3.731  1.00  4.68           C  
ATOM     87  CG  PHE A   5       5.508   4.593  -4.456  1.00  4.68           C  
ATOM     88  CD1 PHE A   5       5.000   4.677  -5.745  1.00  4.68           C  
ATOM     89  CD2 PHE A   5       5.958   5.755  -3.844  1.00  4.68           C  
ATOM     90  CE1 PHE A   5       4.937   5.892  -6.401  1.00  4.68           C  
ATOM     91  CE2 PHE A   5       5.898   6.968  -4.497  1.00  4.68           C  
ATOM     92  CZ  PHE A   5       5.384   7.037  -5.778  1.00  4.68           C  
ATOM     93  H   PHE A   5       6.109   0.985  -2.673  1.00  4.68           H  
ATOM     94  HA  PHE A   5       6.660   2.136  -5.200  1.00  4.68           H  
ATOM     95 1HB  PHE A   5       4.650   2.728  -3.911  1.00  4.68           H  
ATOM     96 2HB  PHE A   5       5.632   3.471  -2.664  1.00  4.68           H  
ATOM     97  HD1 PHE A   5       4.646   3.773  -6.236  1.00  4.68           H  
ATOM     98  HD2 PHE A   5       6.363   5.699  -2.833  1.00  4.68           H  
ATOM     99  HE1 PHE A   5       4.534   5.945  -7.412  1.00  4.68           H  
ATOM    100  HE2 PHE A   5       6.255   7.870  -4.003  1.00  4.68           H  
ATOM    101  HZ  PHE A   5       5.336   7.994  -6.295  1.00  4.68           H  
ATOM    102  N   LYS A   6       8.423   3.461  -2.729  1.00  4.42           N  
ATOM    103  CA  LYS A   6       9.606   4.256  -2.454  1.00  4.42           C  
ATOM    104  C   LYS A   6      10.867   3.600  -3.005  1.00  4.42           C  
ATOM    105  O   LYS A   6      11.750   4.282  -3.552  1.00  4.42           O  
ATOM    106  CB  LYS A   6       9.742   4.465  -0.950  1.00  4.42           C  
ATOM    107  CG  LYS A   6       8.690   5.388  -0.349  1.00  4.42           C  
ATOM    108  CD  LYS A   6       8.856   5.500   1.156  1.00  4.42           C  
ATOM    109  CE  LYS A   6       7.790   6.397   1.768  1.00  4.42           C  
ATOM    110  NZ  LYS A   6       7.924   6.485   3.251  1.00  4.42           N  
ATOM    111  H   LYS A   6       7.867   3.103  -1.949  1.00  4.42           H  
ATOM    112  HA  LYS A   6       9.489   5.225  -2.941  1.00  4.42           H  
ATOM    113 1HB  LYS A   6       9.654   3.494  -0.448  1.00  4.42           H  
ATOM    114 2HB  LYS A   6      10.726   4.868  -0.722  1.00  4.42           H  
ATOM    115 1HG  LYS A   6       8.777   6.377  -0.795  1.00  4.42           H  
ATOM    116 2HG  LYS A   6       7.699   4.993  -0.570  1.00  4.42           H  
ATOM    117 1HD  LYS A   6       8.775   4.502   1.595  1.00  4.42           H  
ATOM    118 2HD  LYS A   6       9.841   5.903   1.387  1.00  4.42           H  
ATOM    119 1HE  LYS A   6       7.879   7.396   1.344  1.00  4.42           H  
ATOM    120 2HE  LYS A   6       6.805   5.995   1.524  1.00  4.42           H  
ATOM    121 1HZ  LYS A   6       7.201   7.086   3.621  1.00  4.42           H  
ATOM    122 2HZ  LYS A   6       7.832   5.562   3.651  1.00  4.42           H  
ATOM    123 3HZ  LYS A   6       8.830   6.864   3.486  1.00  4.42           H  
ATOM    124  N   LEU A   7      10.952   2.265  -2.904  1.00  4.18           N  
ATOM    125  CA  LEU A   7      12.123   1.582  -3.420  1.00  4.18           C  
ATOM    126  C   LEU A   7      12.217   1.724  -4.927  1.00  4.18           C  
ATOM    127  O   LEU A   7      13.306   1.952  -5.460  1.00  4.18           O  
ATOM    128  CB  LEU A   7      12.074   0.090  -3.090  1.00  4.18           C  
ATOM    129  CG  LEU A   7      12.232  -0.303  -1.655  1.00  4.18           C  
ATOM    130  CD1 LEU A   7      12.000  -1.787  -1.535  1.00  4.18           C  
ATOM    131  CD2 LEU A   7      13.584   0.063  -1.199  1.00  4.18           C  
ATOM    132  H   LEU A   7      10.217   1.731  -2.437  1.00  4.18           H  
ATOM    133  HA  LEU A   7      13.009   2.023  -2.971  1.00  4.18           H  
ATOM    134 1HB  LEU A   7      11.127  -0.311  -3.445  1.00  4.18           H  
ATOM    135 2HB  LEU A   7      12.865  -0.394  -3.616  1.00  4.18           H  
ATOM    136  HG  LEU A   7      11.513   0.206  -1.050  1.00  4.18           H  
ATOM    137 1HD1 LEU A   7      12.111  -2.065  -0.497  1.00  4.18           H  
ATOM    138 2HD1 LEU A   7      10.999  -2.033  -1.872  1.00  4.18           H  
ATOM    139 3HD1 LEU A   7      12.734  -2.322  -2.147  1.00  4.18           H  
ATOM    140 1HD2 LEU A   7      13.706  -0.233  -0.155  1.00  4.18           H  
ATOM    141 2HD2 LEU A   7      14.308  -0.450  -1.818  1.00  4.18           H  
ATOM    142 3HD2 LEU A   7      13.723   1.138  -1.294  1.00  4.18           H  
ATOM    143  N   ILE A   8      11.077   1.617  -5.611  1.00  3.96           N  
ATOM    144  CA  ILE A   8      11.023   1.717  -7.060  1.00  3.96           C  
ATOM    145  C   ILE A   8      11.354   3.096  -7.541  1.00  3.96           C  
ATOM    146  O   ILE A   8      12.156   3.243  -8.456  1.00  3.96           O  
ATOM    147  CB  ILE A   8       9.675   1.262  -7.608  1.00  3.96           C  
ATOM    148  CG1 ILE A   8       9.537  -0.252  -7.375  1.00  3.96           C  
ATOM    149  CG2 ILE A   8       9.589   1.617  -9.086  1.00  3.96           C  
ATOM    150  CD1 ILE A   8       8.155  -0.782  -7.585  1.00  3.96           C  
ATOM    151  H   ILE A   8      10.210   1.425  -5.105  1.00  3.96           H  
ATOM    152  HA  ILE A   8      11.761   1.050  -7.483  1.00  3.96           H  
ATOM    153  HB  ILE A   8       8.870   1.755  -7.055  1.00  3.96           H  
ATOM    154 1HG1 ILE A   8      10.209  -0.769  -8.059  1.00  3.96           H  
ATOM    155 2HG1 ILE A   8       9.845  -0.481  -6.357  1.00  3.96           H  
ATOM    156 1HG2 ILE A   8       8.629   1.295  -9.484  1.00  3.96           H  
ATOM    157 2HG2 ILE A   8       9.685   2.695  -9.200  1.00  3.96           H  
ATOM    158 3HG2 ILE A   8      10.391   1.123  -9.623  1.00  3.96           H  
ATOM    159 1HD1 ILE A   8       8.144  -1.856  -7.402  1.00  3.96           H  
ATOM    160 2HD1 ILE A   8       7.474  -0.287  -6.887  1.00  3.96           H  
ATOM    161 3HD1 ILE A   8       7.837  -0.584  -8.606  1.00  3.96           H  
ATOM    162  N   ILE A   9      10.789   4.120  -6.923  1.00  3.76           N  
ATOM    163  CA  ILE A   9      11.083   5.459  -7.394  1.00  3.76           C  
ATOM    164  C   ILE A   9      12.562   5.772  -7.206  1.00  3.76           C  
ATOM    165  O   ILE A   9      13.213   6.333  -8.096  1.00  3.76           O  
ATOM    166  CB  ILE A   9      10.226   6.507  -6.680  1.00  3.76           C  
ATOM    167  CG1 ILE A   9       8.743   6.273  -6.987  1.00  3.76           C  
ATOM    168  CG2 ILE A   9      10.656   7.894  -7.102  1.00  3.76           C  
ATOM    169  CD1 ILE A   9       8.398   6.318  -8.444  1.00  3.76           C  
ATOM    170  H   ILE A   9      10.134   3.963  -6.151  1.00  3.76           H  
ATOM    171  HA  ILE A   9      10.861   5.502  -8.460  1.00  3.76           H  
ATOM    172  HB  ILE A   9      10.354   6.396  -5.598  1.00  3.76           H  
ATOM    173 1HG1 ILE A   9       8.448   5.309  -6.606  1.00  3.76           H  
ATOM    174 2HG1 ILE A   9       8.168   7.038  -6.477  1.00  3.76           H  
ATOM    175 1HG2 ILE A   9      10.052   8.636  -6.582  1.00  3.76           H  
ATOM    176 2HG2 ILE A   9      11.707   8.039  -6.850  1.00  3.76           H  
ATOM    177 3HG2 ILE A   9      10.521   8.004  -8.178  1.00  3.76           H  
ATOM    178 1HD1 ILE A   9       7.329   6.147  -8.565  1.00  3.76           H  
ATOM    179 2HD1 ILE A   9       8.661   7.292  -8.855  1.00  3.76           H  
ATOM    180 3HD1 ILE A   9       8.948   5.543  -8.959  1.00  3.76           H  
ATOM    181  N   THR A  10      13.111   5.372  -6.056  1.00  3.59           N  
ATOM    182  CA  THR A  10      14.515   5.607  -5.794  1.00  3.59           C  
ATOM    183  C   THR A  10      15.368   4.859  -6.817  1.00  3.59           C  
ATOM    184  O   THR A  10      16.300   5.422  -7.408  1.00  3.59           O  
ATOM    185  CB  THR A  10      14.876   5.108  -4.387  1.00  3.59           C  
ATOM    186  OG1 THR A  10      14.090   5.808  -3.412  1.00  3.59           O  
ATOM    187  CG2 THR A  10      16.351   5.334  -4.118  1.00  3.59           C  
ATOM    188  H   THR A  10      12.549   4.911  -5.339  1.00  3.59           H  
ATOM    189  HA  THR A  10      14.718   6.673  -5.875  1.00  3.59           H  
ATOM    190  HB  THR A  10      14.655   4.041  -4.313  1.00  3.59           H  
ATOM    191  HG1 THR A  10      13.160   5.466  -3.458  1.00  3.59           H  
ATOM    192 1HG2 THR A  10      16.595   4.972  -3.121  1.00  3.59           H  
ATOM    193 2HG2 THR A  10      16.938   4.791  -4.858  1.00  3.59           H  
ATOM    194 3HG2 THR A  10      16.574   6.398  -4.185  1.00  3.59           H  
ATOM    195  N   ALA A  11      15.036   3.586  -7.031  1.00  3.45           N  
ATOM    196  CA  ALA A  11      15.747   2.747  -7.970  1.00  3.45           C  
ATOM    197  C   ALA A  11      15.638   3.284  -9.404  1.00  3.45           C  
ATOM    198  O   ALA A  11      16.601   3.180 -10.158  1.00  3.45           O  
ATOM    199  CB  ALA A  11      15.237   1.325  -7.856  1.00  3.45           C  
ATOM    200  H   ALA A  11      14.268   3.166  -6.509  1.00  3.45           H  
ATOM    201  HA  ALA A  11      16.796   2.753  -7.688  1.00  3.45           H  
ATOM    202 1HB  ALA A  11      15.797   0.667  -8.499  1.00  3.45           H  
ATOM    203 2HB  ALA A  11      15.356   0.988  -6.828  1.00  3.45           H  
ATOM    204 3HB  ALA A  11      14.187   1.305  -8.123  1.00  3.45           H  
ATOM    205  N   LEU A  12      14.488   3.857  -9.799  1.00  3.32           N  
ATOM    206  CA  LEU A  12      14.346   4.407 -11.150  1.00  3.32           C  
ATOM    207  C   LEU A  12      15.285   5.581 -11.357  1.00  3.32           C  
ATOM    208  O   LEU A  12      15.899   5.718 -12.420  1.00  3.32           O  
ATOM    209  CB  LEU A  12      12.903   4.857 -11.430  1.00  3.32           C  
ATOM    210  CG  LEU A  12      11.858   3.754 -11.602  1.00  3.32           C  
ATOM    211  CD1 LEU A  12      10.484   4.369 -11.648  1.00  3.32           C  
ATOM    212  CD2 LEU A  12      12.153   2.991 -12.882  1.00  3.32           C  
ATOM    213  H   LEU A  12      13.696   3.896  -9.162  1.00  3.32           H  
ATOM    214  HA  LEU A  12      14.607   3.629 -11.864  1.00  3.32           H  
ATOM    215 1HB  LEU A  12      12.579   5.478 -10.592  1.00  3.32           H  
ATOM    216 2HB  LEU A  12      12.899   5.468 -12.330  1.00  3.32           H  
ATOM    217  HG  LEU A  12      11.893   3.087 -10.776  1.00  3.32           H  
ATOM    218 1HD1 LEU A  12       9.738   3.583 -11.762  1.00  3.32           H  
ATOM    219 2HD1 LEU A  12      10.308   4.903 -10.727  1.00  3.32           H  
ATOM    220 3HD1 LEU A  12      10.421   5.059 -12.486  1.00  3.32           H  
ATOM    221 1HD2 LEU A  12      11.415   2.198 -13.010  1.00  3.32           H  
ATOM    222 2HD2 LEU A  12      12.106   3.674 -13.729  1.00  3.32           H  
ATOM    223 3HD2 LEU A  12      13.146   2.555 -12.833  1.00  3.32           H  
ATOM    224  N   PHE A  13      15.429   6.420 -10.329  1.00  3.20           N  
ATOM    225  CA  PHE A  13      16.348   7.552 -10.400  1.00  3.20           C  
ATOM    226  C   PHE A  13      17.752   7.016 -10.674  1.00  3.20           C  
ATOM    227  O   PHE A  13      18.428   7.419 -11.626  1.00  3.20           O  
ATOM    228  CB  PHE A  13      16.277   8.345  -9.093  1.00  3.20           C  
ATOM    229  CG  PHE A  13      17.218   9.499  -8.963  1.00  3.20           C  
ATOM    230  CD1 PHE A  13      16.960  10.700  -9.600  1.00  3.20           C  
ATOM    231  CD2 PHE A  13      18.347   9.397  -8.165  1.00  3.20           C  
ATOM    232  CE1 PHE A  13      17.813  11.776  -9.449  1.00  3.20           C  
ATOM    233  CE2 PHE A  13      19.200  10.469  -8.008  1.00  3.20           C  
ATOM    234  CZ  PHE A  13      18.932  11.663  -8.653  1.00  3.20           C  
ATOM    235  H   PHE A  13      14.872   6.277  -9.480  1.00  3.20           H  
ATOM    236  HA  PHE A  13      16.051   8.199 -11.226  1.00  3.20           H  
ATOM    237 1HB  PHE A  13      15.262   8.716  -8.961  1.00  3.20           H  
ATOM    238 2HB  PHE A  13      16.468   7.679  -8.266  1.00  3.20           H  
ATOM    239  HD1 PHE A  13      16.070  10.791 -10.223  1.00  3.20           H  
ATOM    240  HD2 PHE A  13      18.553   8.454  -7.655  1.00  3.20           H  
ATOM    241  HE1 PHE A  13      17.598  12.715  -9.958  1.00  3.20           H  
ATOM    242  HE2 PHE A  13      20.083  10.378  -7.378  1.00  3.20           H  
ATOM    243  HZ  PHE A  13      19.602  12.511  -8.532  1.00  3.20           H  
ATOM    244  N   PHE A  14      18.152   6.049  -9.858  1.00  3.07           N  
ATOM    245  CA  PHE A  14      19.439   5.379  -9.970  1.00  3.07           C  
ATOM    246  C   PHE A  14      19.651   4.749 -11.348  1.00  3.07           C  
ATOM    247  O   PHE A  14      20.675   4.981 -11.995  1.00  3.07           O  
ATOM    248  CB  PHE A  14      19.474   4.342  -8.850  1.00  3.07           C  
ATOM    249  CG  PHE A  14      20.529   3.321  -8.812  1.00  3.07           C  
ATOM    250  CD1 PHE A  14      21.808   3.582  -8.367  1.00  3.07           C  
ATOM    251  CD2 PHE A  14      20.186   2.026  -9.177  1.00  3.07           C  
ATOM    252  CE1 PHE A  14      22.736   2.559  -8.292  1.00  3.07           C  
ATOM    253  CE2 PHE A  14      21.091   1.016  -9.105  1.00  3.07           C  
ATOM    254  CZ  PHE A  14      22.377   1.274  -8.656  1.00  3.07           C  
ATOM    255  H   PHE A  14      17.521   5.763  -9.104  1.00  3.07           H  
ATOM    256  HA  PHE A  14      20.222   6.116  -9.801  1.00  3.07           H  
ATOM    257 1HB  PHE A  14      19.509   4.877  -7.903  1.00  3.07           H  
ATOM    258 2HB  PHE A  14      18.540   3.824  -8.851  1.00  3.07           H  
ATOM    259  HD1 PHE A  14      22.077   4.595  -8.069  1.00  3.07           H  
ATOM    260  HD2 PHE A  14      19.162   1.826  -9.517  1.00  3.07           H  
ATOM    261  HE1 PHE A  14      23.747   2.765  -7.939  1.00  3.07           H  
ATOM    262  HE2 PHE A  14      20.799   0.011  -9.391  1.00  3.07           H  
ATOM    263  HZ  PHE A  14      23.107   0.467  -8.594  1.00  3.07           H  
ATOM    264  N   ALA A  15      18.682   3.957 -11.805  1.00  2.94           N  
ATOM    265  CA  ALA A  15      18.766   3.279 -13.091  1.00  2.94           C  
ATOM    266  C   ALA A  15      18.874   4.259 -14.250  1.00  2.94           C  
ATOM    267  O   ALA A  15      19.626   4.028 -15.204  1.00  2.94           O  
ATOM    268  CB  ALA A  15      17.542   2.415 -13.289  1.00  2.94           C  
ATOM    269  H   ALA A  15      17.861   3.808 -11.232  1.00  2.94           H  
ATOM    270  HA  ALA A  15      19.653   2.651 -13.083  1.00  2.94           H  
ATOM    271 1HB  ALA A  15      17.616   1.874 -14.233  1.00  2.94           H  
ATOM    272 2HB  ALA A  15      17.485   1.724 -12.472  1.00  2.94           H  
ATOM    273 3HB  ALA A  15      16.654   3.042 -13.291  1.00  2.94           H  
ATOM    274  N   SER A  16      18.147   5.379 -14.159  1.00  2.81           N  
ATOM    275  CA  SER A  16      18.157   6.391 -15.203  1.00  2.81           C  
ATOM    276  C   SER A  16      19.553   6.974 -15.323  1.00  2.81           C  
ATOM    277  O   SER A  16      20.055   7.205 -16.434  1.00  2.81           O  
ATOM    278  CB  SER A  16      17.155   7.480 -14.874  1.00  2.81           C  
ATOM    279  OG  SER A  16      15.847   6.971 -14.871  1.00  2.81           O  
ATOM    280  H   SER A  16      17.534   5.523 -13.356  1.00  2.81           H  
ATOM    281  HA  SER A  16      17.887   5.922 -16.149  1.00  2.81           H  
ATOM    282 1HB  SER A  16      17.382   7.905 -13.897  1.00  2.81           H  
ATOM    283 2HB  SER A  16      17.238   8.279 -15.606  1.00  2.81           H  
ATOM    284  HG  SER A  16      15.801   6.382 -14.081  1.00  2.81           H  
ATOM    285  N   ILE A  17      20.190   7.201 -14.175  1.00  2.70           N  
ATOM    286  CA  ILE A  17      21.540   7.730 -14.142  1.00  2.70           C  
ATOM    287  C   ILE A  17      22.537   6.731 -14.701  1.00  2.70           C  
ATOM    288  O   ILE A  17      23.358   7.084 -15.546  1.00  2.70           O  
ATOM    289  CB  ILE A  17      21.944   8.131 -12.724  1.00  2.70           C  
ATOM    290  CG1 ILE A  17      21.095   9.322 -12.280  1.00  2.70           C  
ATOM    291  CG2 ILE A  17      23.438   8.457 -12.691  1.00  2.70           C  
ATOM    292  CD1 ILE A  17      21.185   9.612 -10.823  1.00  2.70           C  
ATOM    293  H   ILE A  17      19.705   7.017 -13.290  1.00  2.70           H  
ATOM    294  HA  ILE A  17      21.572   8.623 -14.766  1.00  2.70           H  
ATOM    295  HB  ILE A  17      21.732   7.310 -12.041  1.00  2.70           H  
ATOM    296 1HG1 ILE A  17      21.415  10.205 -12.826  1.00  2.70           H  
ATOM    297 2HG1 ILE A  17      20.050   9.124 -12.522  1.00  2.70           H  
ATOM    298 1HG2 ILE A  17      23.726   8.735 -11.679  1.00  2.70           H  
ATOM    299 2HG2 ILE A  17      24.007   7.581 -13.001  1.00  2.70           H  
ATOM    300 3HG2 ILE A  17      23.645   9.284 -13.369  1.00  2.70           H  
ATOM    301 1HD1 ILE A  17      20.559  10.463 -10.602  1.00  2.70           H  
ATOM    302 2HD1 ILE A  17      20.836   8.742 -10.261  1.00  2.70           H  
ATOM    303 3HD1 ILE A  17      22.212   9.834 -10.554  1.00  2.70           H  
ATOM    304  N   ILE A  18      22.428   5.463 -14.283  1.00  2.63           N  
ATOM    305  CA  ILE A  18      23.355   4.454 -14.774  1.00  2.63           C  
ATOM    306  C   ILE A  18      23.268   4.344 -16.268  1.00  2.63           C  
ATOM    307  O   ILE A  18      24.304   4.329 -16.946  1.00  2.63           O  
ATOM    308  CB  ILE A  18      23.063   3.057 -14.218  1.00  2.63           C  
ATOM    309  CG1 ILE A  18      23.332   2.998 -12.770  1.00  2.63           C  
ATOM    310  CG2 ILE A  18      23.917   2.017 -14.965  1.00  2.63           C  
ATOM    311  CD1 ILE A  18      22.789   1.769 -12.164  1.00  2.63           C  
ATOM    312  H   ILE A  18      21.716   5.218 -13.592  1.00  2.63           H  
ATOM    313  HA  ILE A  18      24.369   4.748 -14.499  1.00  2.63           H  
ATOM    314  HB  ILE A  18      22.002   2.831 -14.358  1.00  2.63           H  
ATOM    315 1HG1 ILE A  18      24.409   3.019 -12.607  1.00  2.63           H  
ATOM    316 2HG1 ILE A  18      22.891   3.862 -12.275  1.00  2.63           H  
ATOM    317 1HG2 ILE A  18      23.713   1.025 -14.582  1.00  2.63           H  
ATOM    318 2HG2 ILE A  18      23.690   2.045 -16.033  1.00  2.63           H  
ATOM    319 3HG2 ILE A  18      24.972   2.245 -14.816  1.00  2.63           H  
ATOM    320 1HD1 ILE A  18      23.029   1.779 -11.140  1.00  2.63           H  
ATOM    321 2HD1 ILE A  18      21.708   1.737 -12.293  1.00  2.63           H  
ATOM    322 3HD1 ILE A  18      23.236   0.897 -12.633  1.00  2.63           H  
ATOM    323  N   PHE A  19      22.040   4.281 -16.784  1.00  2.60           N  
ATOM    324  CA  PHE A  19      21.838   4.214 -18.209  1.00  2.60           C  
ATOM    325  C   PHE A  19      22.411   5.418 -18.908  1.00  2.60           C  
ATOM    326  O   PHE A  19      23.146   5.263 -19.870  1.00  2.60           O  
ATOM    327  CB  PHE A  19      20.375   4.058 -18.600  1.00  2.60           C  
ATOM    328  CG  PHE A  19      20.201   4.203 -20.107  1.00  2.60           C  
ATOM    329  CD1 PHE A  19      20.617   3.210 -20.962  1.00  2.60           C  
ATOM    330  CD2 PHE A  19      19.618   5.331 -20.653  1.00  2.60           C  
ATOM    331  CE1 PHE A  19      20.460   3.320 -22.326  1.00  2.60           C  
ATOM    332  CE2 PHE A  19      19.457   5.456 -22.021  1.00  2.60           C  
ATOM    333  CZ  PHE A  19      19.875   4.450 -22.857  1.00  2.60           C  
ATOM    334  H   PHE A  19      21.226   4.286 -16.166  1.00  2.60           H  
ATOM    335  HA  PHE A  19      22.360   3.332 -18.580  1.00  2.60           H  
ATOM    336 1HB  PHE A  19      20.012   3.078 -18.293  1.00  2.60           H  
ATOM    337 2HB  PHE A  19      19.772   4.817 -18.096  1.00  2.60           H  
ATOM    338  HD1 PHE A  19      21.085   2.343 -20.545  1.00  2.60           H  
ATOM    339  HD2 PHE A  19      19.286   6.129 -19.987  1.00  2.60           H  
ATOM    340  HE1 PHE A  19      20.806   2.513 -22.974  1.00  2.60           H  
ATOM    341  HE2 PHE A  19      18.998   6.354 -22.436  1.00  2.60           H  
ATOM    342  HZ  PHE A  19      19.747   4.559 -23.930  1.00  2.60           H  
ATOM    343  N   THR A  20      22.093   6.619 -18.442  1.00  2.60           N  
ATOM    344  CA  THR A  20      22.579   7.812 -19.112  1.00  2.60           C  
ATOM    345  C   THR A  20      24.105   7.833 -19.186  1.00  2.60           C  
ATOM    346  O   THR A  20      24.682   8.098 -20.247  1.00  2.60           O  
ATOM    347  CB  THR A  20      22.101   9.064 -18.366  1.00  2.60           C  
ATOM    348  OG1 THR A  20      20.663   9.091 -18.357  1.00  2.60           O  
ATOM    349  CG2 THR A  20      22.639  10.309 -19.045  1.00  2.60           C  
ATOM    350  H   THR A  20      21.483   6.723 -17.632  1.00  2.60           H  
ATOM    351  HA  THR A  20      22.184   7.823 -20.126  1.00  2.60           H  
ATOM    352  HB  THR A  20      22.458   9.028 -17.335  1.00  2.60           H  
ATOM    353  HG1 THR A  20      20.339   8.353 -17.783  1.00  2.60           H  
ATOM    354 1HG2 THR A  20      22.295  11.190 -18.506  1.00  2.60           H  
ATOM    355 2HG2 THR A  20      23.726  10.279 -19.037  1.00  2.60           H  
ATOM    356 3HG2 THR A  20      22.282  10.347 -20.073  1.00  2.60           H  
ATOM    357  N   VAL A  21      24.770   7.532 -18.072  1.00  2.64           N  
ATOM    358  CA  VAL A  21      26.222   7.539 -18.055  1.00  2.64           C  
ATOM    359  C   VAL A  21      26.798   6.444 -18.943  1.00  2.64           C  
ATOM    360  O   VAL A  21      27.740   6.687 -19.712  1.00  2.64           O  
ATOM    361  CB  VAL A  21      26.743   7.358 -16.622  1.00  2.64           C  
ATOM    362  CG1 VAL A  21      28.258   7.192 -16.636  1.00  2.64           C  
ATOM    363  CG2 VAL A  21      26.346   8.561 -15.780  1.00  2.64           C  
ATOM    364  H   VAL A  21      24.254   7.305 -17.220  1.00  2.64           H  
ATOM    365  HA  VAL A  21      26.561   8.506 -18.433  1.00  2.64           H  
ATOM    366  HB  VAL A  21      26.304   6.451 -16.193  1.00  2.64           H  
ATOM    367 1HG1 VAL A  21      28.617   7.054 -15.617  1.00  2.64           H  
ATOM    368 2HG1 VAL A  21      28.525   6.321 -17.236  1.00  2.64           H  
ATOM    369 3HG1 VAL A  21      28.716   8.083 -17.064  1.00  2.64           H  
ATOM    370 1HG2 VAL A  21      26.705   8.424 -14.761  1.00  2.64           H  
ATOM    371 2HG2 VAL A  21      26.786   9.461 -16.205  1.00  2.64           H  
ATOM    372 3HG2 VAL A  21      25.265   8.658 -15.772  1.00  2.64           H  
ATOM    373  N   SER A  22      26.242   5.230 -18.823  1.00  2.77           N  
ATOM    374  CA  SER A  22      26.713   4.084 -19.578  1.00  2.77           C  
ATOM    375  C   SER A  22      26.499   4.291 -21.067  1.00  2.77           C  
ATOM    376  O   SER A  22      27.385   4.019 -21.871  1.00  2.77           O  
ATOM    377  CB  SER A  22      25.964   2.852 -19.127  1.00  2.77           C  
ATOM    378  OG  SER A  22      26.229   2.573 -17.784  1.00  2.77           O  
ATOM    379  H   SER A  22      25.465   5.085 -18.177  1.00  2.77           H  
ATOM    380  HA  SER A  22      27.778   3.956 -19.386  1.00  2.77           H  
ATOM    381 1HB  SER A  22      24.893   3.014 -19.256  1.00  2.77           H  
ATOM    382 2HB  SER A  22      26.248   2.005 -19.746  1.00  2.77           H  
ATOM    383  HG  SER A  22      25.744   3.275 -17.287  1.00  2.77           H  
ATOM    384  N   TYR A  23      25.334   4.817 -21.427  1.00  3.03           N  
ATOM    385  CA  TYR A  23      24.948   5.089 -22.800  1.00  3.03           C  
ATOM    386  C   TYR A  23      25.923   6.035 -23.461  1.00  3.03           C  
ATOM    387  O   TYR A  23      26.417   5.769 -24.553  1.00  3.03           O  
ATOM    388  CB  TYR A  23      23.526   5.640 -22.847  1.00  3.03           C  
ATOM    389  CG  TYR A  23      23.089   6.068 -24.187  1.00  3.03           C  
ATOM    390  CD1 TYR A  23      22.734   5.129 -25.125  1.00  3.03           C  
ATOM    391  CD2 TYR A  23      23.025   7.415 -24.483  1.00  3.03           C  
ATOM    392  CE1 TYR A  23      22.328   5.531 -26.372  1.00  3.03           C  
ATOM    393  CE2 TYR A  23      22.608   7.823 -25.728  1.00  3.03           C  
ATOM    394  CZ  TYR A  23      22.261   6.882 -26.674  1.00  3.03           C  
ATOM    395  OH  TYR A  23      21.847   7.283 -27.925  1.00  3.03           O  
ATOM    396  H   TYR A  23      24.655   5.024 -20.710  1.00  3.03           H  
ATOM    397  HA  TYR A  23      24.972   4.149 -23.353  1.00  3.03           H  
ATOM    398 1HB  TYR A  23      22.844   4.883 -22.489  1.00  3.03           H  
ATOM    399 2HB  TYR A  23      23.446   6.494 -22.175  1.00  3.03           H  
ATOM    400  HD1 TYR A  23      22.789   4.077 -24.876  1.00  3.03           H  
ATOM    401  HD2 TYR A  23      23.304   8.150 -23.728  1.00  3.03           H  
ATOM    402  HE1 TYR A  23      22.064   4.797 -27.117  1.00  3.03           H  
ATOM    403  HE2 TYR A  23      22.555   8.886 -25.965  1.00  3.03           H  
ATOM    404  HH  TYR A  23      21.848   8.243 -27.970  1.00  3.03           H  
ATOM    405  N   ILE A  24      26.212   7.147 -22.792  1.00  3.37           N  
ATOM    406  CA  ILE A  24      27.151   8.118 -23.322  1.00  3.37           C  
ATOM    407  C   ILE A  24      28.561   7.526 -23.438  1.00  3.37           C  
ATOM    408  O   ILE A  24      29.261   7.757 -24.426  1.00  3.37           O  
ATOM    409  CB  ILE A  24      27.181   9.366 -22.429  1.00  3.37           C  
ATOM    410  CG1 ILE A  24      25.841  10.097 -22.529  1.00  3.37           C  
ATOM    411  CG2 ILE A  24      28.330  10.277 -22.833  1.00  3.37           C  
ATOM    412  CD1 ILE A  24      25.660  11.162 -21.481  1.00  3.37           C  
ATOM    413  H   ILE A  24      25.763   7.333 -21.894  1.00  3.37           H  
ATOM    414  HA  ILE A  24      26.821   8.408 -24.316  1.00  3.37           H  
ATOM    415  HB  ILE A  24      27.307   9.055 -21.387  1.00  3.37           H  
ATOM    416 1HG1 ILE A  24      25.759  10.556 -23.512  1.00  3.37           H  
ATOM    417 2HG1 ILE A  24      25.037   9.368 -22.419  1.00  3.37           H  
ATOM    418 1HG2 ILE A  24      28.342  11.151 -22.185  1.00  3.37           H  
ATOM    419 2HG2 ILE A  24      29.272   9.739 -22.734  1.00  3.37           H  
ATOM    420 3HG2 ILE A  24      28.198  10.591 -23.868  1.00  3.37           H  
ATOM    421 1HD1 ILE A  24      24.686  11.634 -21.606  1.00  3.37           H  
ATOM    422 2HD1 ILE A  24      25.719  10.705 -20.492  1.00  3.37           H  
ATOM    423 3HD1 ILE A  24      26.442  11.911 -21.583  1.00  3.37           H  
ATOM    424  N   SER A  25      28.988   6.796 -22.403  1.00  3.73           N  
ATOM    425  CA  SER A  25      30.306   6.177 -22.339  1.00  3.73           C  
ATOM    426  C   SER A  25      30.537   5.056 -23.376  1.00  3.73           C  
ATOM    427  O   SER A  25      31.646   4.904 -23.897  1.00  3.73           O  
ATOM    428  CB  SER A  25      30.498   5.592 -20.954  1.00  3.73           C  
ATOM    429  OG  SER A  25      30.482   6.598 -19.977  1.00  3.73           O  
ATOM    430  H   SER A  25      28.372   6.663 -21.601  1.00  3.73           H  
ATOM    431  HA  SER A  25      31.050   6.954 -22.508  1.00  3.73           H  
ATOM    432 1HB  SER A  25      29.707   4.873 -20.752  1.00  3.73           H  
ATOM    433 2HB  SER A  25      31.444   5.058 -20.918  1.00  3.73           H  
ATOM    434  HG  SER A  25      29.540   6.890 -19.932  1.00  3.73           H  
ATOM    435  N   SER A  26      29.500   4.256 -23.626  1.00  3.96           N  
ATOM    436  CA  SER A  26      29.547   3.083 -24.497  1.00  3.96           C  
ATOM    437  C   SER A  26      29.078   3.340 -25.928  1.00  3.96           C  
ATOM    438  O   SER A  26      28.886   4.470 -26.365  1.00  3.96           O  
ATOM    439  CB  SER A  26      28.683   1.974 -23.881  1.00  3.96           C  
ATOM    440  OG  SER A  26      28.793   0.752 -24.592  1.00  3.96           O  
ATOM    441  H   SER A  26      28.621   4.443 -23.152  1.00  3.96           H  
ATOM    442  HA  SER A  26      30.581   2.741 -24.538  1.00  3.96           H  
ATOM    443 1HB  SER A  26      28.973   1.825 -22.843  1.00  3.96           H  
ATOM    444 2HB  SER A  26      27.638   2.299 -23.877  1.00  3.96           H  
ATOM    445  HG  SER A  26      28.314   0.105 -24.051  1.00  3.96           H  
ATOM    446  N   LYS A  27      28.961   2.244 -26.669  1.00  3.98           N  
ATOM    447  CA  LYS A  27      28.524   2.228 -28.051  1.00  3.98           C  
ATOM    448  C   LYS A  27      27.252   1.391 -28.172  1.00  3.98           C  
ATOM    449  O   LYS A  27      26.576   1.408 -29.202  1.00  3.98           O  
ATOM    450  CB  LYS A  27      29.623   1.661 -28.945  1.00  3.98           C  
ATOM    451  CG  LYS A  27      30.898   2.500 -28.979  1.00  3.98           C  
ATOM    452  CD  LYS A  27      31.945   1.882 -29.896  1.00  3.98           C  
ATOM    453  CE  LYS A  27      33.218   2.716 -29.933  1.00  3.98           C  
ATOM    454  NZ  LYS A  27      34.260   2.095 -30.794  1.00  3.98           N  
ATOM    455  H   LYS A  27      29.156   1.374 -26.211  1.00  3.98           H  
ATOM    456  HA  LYS A  27      28.293   3.247 -28.363  1.00  3.98           H  
ATOM    457 1HB  LYS A  27      29.885   0.658 -28.605  1.00  3.98           H  
ATOM    458 2HB  LYS A  27      29.250   1.572 -29.965  1.00  3.98           H  
ATOM    459 1HG  LYS A  27      30.660   3.505 -29.332  1.00  3.98           H  
ATOM    460 2HG  LYS A  27      31.309   2.579 -27.972  1.00  3.98           H  
ATOM    461 1HD  LYS A  27      32.188   0.878 -29.547  1.00  3.98           H  
ATOM    462 2HD  LYS A  27      31.543   1.808 -30.907  1.00  3.98           H  
ATOM    463 1HE  LYS A  27      32.984   3.707 -30.319  1.00  3.98           H  
ATOM    464 2HE  LYS A  27      33.609   2.815 -28.920  1.00  3.98           H  
ATOM    465 1HZ  LYS A  27      35.087   2.674 -30.794  1.00  3.98           H  
ATOM    466 2HZ  LYS A  27      34.490   1.178 -30.436  1.00  3.98           H  
ATOM    467 3HZ  LYS A  27      33.910   2.009 -31.738  1.00  3.98           H  
ATOM    468  N   ASN A  28      26.961   0.615 -27.120  1.00  3.77           N  
ATOM    469  CA  ASN A  28      25.832  -0.321 -27.152  1.00  3.77           C  
ATOM    470  C   ASN A  28      24.697   0.027 -26.170  1.00  3.77           C  
ATOM    471  O   ASN A  28      24.780  -0.239 -24.962  1.00  3.77           O  
ATOM    472  CB  ASN A  28      26.362  -1.732 -26.932  1.00  3.77           C  
ATOM    473  CG  ASN A  28      25.321  -2.834 -27.036  1.00  3.77           C  
ATOM    474  OD1 ASN A  28      24.142  -2.668 -26.685  1.00  3.77           O  
ATOM    475  ND2 ASN A  28      25.753  -3.972 -27.530  1.00  3.77           N  
ATOM    476  H   ASN A  28      27.550   0.670 -26.291  1.00  3.77           H  
ATOM    477  HA  ASN A  28      25.398  -0.286 -28.152  1.00  3.77           H  
ATOM    478 1HB  ASN A  28      27.149  -1.931 -27.661  1.00  3.77           H  
ATOM    479 2HB  ASN A  28      26.821  -1.785 -25.944  1.00  3.77           H  
ATOM    480 1HD2 ASN A  28      25.129  -4.747 -27.635  1.00  3.77           H  
ATOM    481 2HD2 ASN A  28      26.711  -4.064 -27.805  1.00  3.77           H  
ATOM    482  N   LEU A  29      23.624   0.622 -26.716  1.00  3.41           N  
ATOM    483  CA  LEU A  29      22.474   1.083 -25.928  1.00  3.41           C  
ATOM    484  C   LEU A  29      21.836  -0.055 -25.157  1.00  3.41           C  
ATOM    485  O   LEU A  29      21.569   0.068 -23.962  1.00  3.41           O  
ATOM    486  CB  LEU A  29      21.370   1.682 -26.811  1.00  3.41           C  
ATOM    487  CG  LEU A  29      20.197   2.367 -26.029  1.00  3.41           C  
ATOM    488  CD1 LEU A  29      19.409   3.277 -26.961  1.00  3.41           C  
ATOM    489  CD2 LEU A  29      19.283   1.322 -25.381  1.00  3.41           C  
ATOM    490  H   LEU A  29      23.629   0.786 -27.715  1.00  3.41           H  
ATOM    491  HA  LEU A  29      22.821   1.831 -25.218  1.00  3.41           H  
ATOM    492 1HB  LEU A  29      21.815   2.427 -27.466  1.00  3.41           H  
ATOM    493 2HB  LEU A  29      20.942   0.896 -27.429  1.00  3.41           H  
ATOM    494  HG  LEU A  29      20.620   2.981 -25.265  1.00  3.41           H  
ATOM    495 1HD1 LEU A  29      18.618   3.771 -26.398  1.00  3.41           H  
ATOM    496 2HD1 LEU A  29      20.046   4.024 -27.400  1.00  3.41           H  
ATOM    497 3HD1 LEU A  29      18.968   2.676 -27.755  1.00  3.41           H  
ATOM    498 1HD2 LEU A  29      18.490   1.827 -24.828  1.00  3.41           H  
ATOM    499 2HD2 LEU A  29      18.844   0.692 -26.154  1.00  3.41           H  
ATOM    500 3HD2 LEU A  29      19.852   0.707 -24.695  1.00  3.41           H  
ATOM    501  N   GLY A  30      21.550  -1.147 -25.869  1.00  3.00           N  
ATOM    502  CA  GLY A  30      20.861  -2.295 -25.303  1.00  3.00           C  
ATOM    503  C   GLY A  30      21.545  -2.790 -24.046  1.00  3.00           C  
ATOM    504  O   GLY A  30      20.905  -2.915 -23.000  1.00  3.00           O  
ATOM    505  H   GLY A  30      21.827  -1.177 -26.839  1.00  3.00           H  
ATOM    506 1HA  GLY A  30      19.830  -2.024 -25.078  1.00  3.00           H  
ATOM    507 2HA  GLY A  30      20.831  -3.096 -26.043  1.00  3.00           H  
ATOM    508  N   MET A  31      22.843  -3.078 -24.140  1.00  2.66           N  
ATOM    509  CA  MET A  31      23.555  -3.571 -22.972  1.00  2.66           C  
ATOM    510  C   MET A  31      23.652  -2.509 -21.884  1.00  2.66           C  
ATOM    511  O   MET A  31      23.568  -2.826 -20.698  1.00  2.66           O  
ATOM    512  CB  MET A  31      24.944  -4.049 -23.363  1.00  2.66           C  
ATOM    513  CG  MET A  31      24.942  -5.303 -24.220  1.00  2.66           C  
ATOM    514  SD  MET A  31      24.092  -6.691 -23.449  1.00  2.66           S  
ATOM    515  CE  MET A  31      25.162  -6.990 -22.066  1.00  2.66           C  
ATOM    516  H   MET A  31      23.327  -2.948 -25.025  1.00  2.66           H  
ATOM    517  HA  MET A  31      23.005  -4.416 -22.567  1.00  2.66           H  
ATOM    518 1HB  MET A  31      25.448  -3.259 -23.922  1.00  2.66           H  
ATOM    519 2HB  MET A  31      25.528  -4.246 -22.470  1.00  2.66           H  
ATOM    520 1HG  MET A  31      24.442  -5.086 -25.161  1.00  2.66           H  
ATOM    521 2HG  MET A  31      25.967  -5.600 -24.439  1.00  2.66           H  
ATOM    522 1HE  MET A  31      24.788  -7.829 -21.484  1.00  2.66           H  
ATOM    523 2HE  MET A  31      26.168  -7.214 -22.421  1.00  2.66           H  
ATOM    524 3HE  MET A  31      25.181  -6.104 -21.452  1.00  2.66           H  
ATOM    525  N   SER A  32      23.747  -1.232 -22.264  1.00  2.45           N  
ATOM    526  CA  SER A  32      23.826  -0.192 -21.250  1.00  2.45           C  
ATOM    527  C   SER A  32      22.536  -0.168 -20.436  1.00  2.45           C  
ATOM    528  O   SER A  32      22.556  -0.087 -19.198  1.00  2.45           O  
ATOM    529  CB  SER A  32      24.033   1.148 -21.924  1.00  2.45           C  
ATOM    530  OG  SER A  32      25.270   1.181 -22.587  1.00  2.45           O  
ATOM    531  H   SER A  32      23.818  -0.975 -23.251  1.00  2.45           H  
ATOM    532  HA  SER A  32      24.661  -0.406 -20.586  1.00  2.45           H  
ATOM    533 1HB  SER A  32      23.238   1.338 -22.632  1.00  2.45           H  
ATOM    534 2HB  SER A  32      23.990   1.939 -21.183  1.00  2.45           H  
ATOM    535  HG  SER A  32      25.167   0.594 -23.375  1.00  2.45           H  
ATOM    536  N   LEU A  33      21.411  -0.293 -21.136  1.00  2.40           N  
ATOM    537  CA  LEU A  33      20.097  -0.285 -20.523  1.00  2.40           C  
ATOM    538  C   LEU A  33      19.931  -1.521 -19.671  1.00  2.40           C  
ATOM    539  O   LEU A  33      19.444  -1.435 -18.542  1.00  2.40           O  
ATOM    540  CB  LEU A  33      19.017  -0.182 -21.587  1.00  2.40           C  
ATOM    541  CG  LEU A  33      17.612  -0.087 -21.069  1.00  2.40           C  
ATOM    542  CD1 LEU A  33      17.497   1.140 -20.168  1.00  2.40           C  
ATOM    543  CD2 LEU A  33      16.669   0.019 -22.241  1.00  2.40           C  
ATOM    544  H   LEU A  33      21.475  -0.366 -22.154  1.00  2.40           H  
ATOM    545  HA  LEU A  33      20.017   0.574 -19.865  1.00  2.40           H  
ATOM    546 1HB  LEU A  33      19.210   0.689 -22.200  1.00  2.40           H  
ATOM    547 2HB  LEU A  33      19.082  -1.063 -22.229  1.00  2.40           H  
ATOM    548  HG  LEU A  33      17.377  -0.969 -20.485  1.00  2.40           H  
ATOM    549 1HD1 LEU A  33      16.480   1.216 -19.785  1.00  2.40           H  
ATOM    550 2HD1 LEU A  33      18.192   1.046 -19.331  1.00  2.40           H  
ATOM    551 3HD1 LEU A  33      17.738   2.037 -20.740  1.00  2.40           H  
ATOM    552 1HD2 LEU A  33      15.644   0.090 -21.878  1.00  2.40           H  
ATOM    553 2HD2 LEU A  33      16.916   0.908 -22.822  1.00  2.40           H  
ATOM    554 3HD2 LEU A  33      16.776  -0.868 -22.867  1.00  2.40           H  
ATOM    555  N   LEU A  34      20.367  -2.665 -20.196  1.00  2.44           N  
ATOM    556  CA  LEU A  34      20.291  -3.909 -19.465  1.00  2.44           C  
ATOM    557  C   LEU A  34      20.988  -3.788 -18.131  1.00  2.44           C  
ATOM    558  O   LEU A  34      20.415  -4.132 -17.106  1.00  2.44           O  
ATOM    559  CB  LEU A  34      20.962  -5.042 -20.230  1.00  2.44           C  
ATOM    560  CG  LEU A  34      21.010  -6.353 -19.492  1.00  2.44           C  
ATOM    561  CD1 LEU A  34      19.602  -6.870 -19.265  1.00  2.44           C  
ATOM    562  CD2 LEU A  34      21.857  -7.317 -20.258  1.00  2.44           C  
ATOM    563  H   LEU A  34      20.748  -2.676 -21.142  1.00  2.44           H  
ATOM    564  HA  LEU A  34      19.241  -4.148 -19.293  1.00  2.44           H  
ATOM    565 1HB  LEU A  34      20.447  -5.190 -21.177  1.00  2.44           H  
ATOM    566 2HB  LEU A  34      21.985  -4.759 -20.437  1.00  2.44           H  
ATOM    567  HG  LEU A  34      21.461  -6.189 -18.526  1.00  2.44           H  
ATOM    568 1HD1 LEU A  34      19.646  -7.807 -18.711  1.00  2.44           H  
ATOM    569 2HD1 LEU A  34      19.032  -6.137 -18.692  1.00  2.44           H  
ATOM    570 3HD1 LEU A  34      19.120  -7.037 -20.226  1.00  2.44           H  
ATOM    571 1HD2 LEU A  34      21.916  -8.260 -19.716  1.00  2.44           H  
ATOM    572 2HD2 LEU A  34      21.421  -7.486 -21.242  1.00  2.44           H  
ATOM    573 3HD2 LEU A  34      22.849  -6.894 -20.364  1.00  2.44           H  
ATOM    574  N   PHE A  35      22.225  -3.294 -18.130  1.00  2.51           N  
ATOM    575  CA  PHE A  35      22.973  -3.197 -16.888  1.00  2.51           C  
ATOM    576  C   PHE A  35      22.279  -2.263 -15.896  1.00  2.51           C  
ATOM    577  O   PHE A  35      22.215  -2.554 -14.692  1.00  2.51           O  
ATOM    578  CB  PHE A  35      24.404  -2.755 -17.166  1.00  2.51           C  
ATOM    579  CG  PHE A  35      25.218  -3.853 -17.803  1.00  2.51           C  
ATOM    580  CD1 PHE A  35      25.898  -3.641 -18.990  1.00  2.51           C  
ATOM    581  CD2 PHE A  35      25.271  -5.113 -17.226  1.00  2.51           C  
ATOM    582  CE1 PHE A  35      26.624  -4.653 -19.576  1.00  2.51           C  
ATOM    583  CE2 PHE A  35      25.991  -6.132 -17.812  1.00  2.51           C  
ATOM    584  CZ  PHE A  35      26.671  -5.901 -18.988  1.00  2.51           C  
ATOM    585  H   PHE A  35      22.657  -3.009 -19.009  1.00  2.51           H  
ATOM    586  HA  PHE A  35      23.014  -4.189 -16.441  1.00  2.51           H  
ATOM    587 1HB  PHE A  35      24.390  -1.898 -17.849  1.00  2.51           H  
ATOM    588 2HB  PHE A  35      24.890  -2.445 -16.246  1.00  2.51           H  
ATOM    589  HD1 PHE A  35      25.854  -2.658 -19.460  1.00  2.51           H  
ATOM    590  HD2 PHE A  35      24.731  -5.292 -16.299  1.00  2.51           H  
ATOM    591  HE1 PHE A  35      27.156  -4.469 -20.509  1.00  2.51           H  
ATOM    592  HE2 PHE A  35      26.022  -7.116 -17.347  1.00  2.51           H  
ATOM    593  HZ  PHE A  35      27.243  -6.703 -19.454  1.00  2.51           H  
ATOM    594  N   GLY A  36      21.711  -1.163 -16.397  1.00  2.60           N  
ATOM    595  CA  GLY A  36      20.964  -0.244 -15.545  1.00  2.60           C  
ATOM    596  C   GLY A  36      19.817  -0.997 -14.871  1.00  2.60           C  
ATOM    597  O   GLY A  36      19.647  -0.939 -13.647  1.00  2.60           O  
ATOM    598  H   GLY A  36      21.810  -0.948 -17.393  1.00  2.60           H  
ATOM    599 1HA  GLY A  36      21.619   0.174 -14.786  1.00  2.60           H  
ATOM    600 2HA  GLY A  36      20.573   0.577 -16.149  1.00  2.60           H  
ATOM    601  N   LEU A  37      19.031  -1.707 -15.681  1.00  2.70           N  
ATOM    602  CA  LEU A  37      17.885  -2.472 -15.204  1.00  2.70           C  
ATOM    603  C   LEU A  37      18.277  -3.660 -14.307  1.00  2.70           C  
ATOM    604  O   LEU A  37      17.583  -3.984 -13.344  1.00  2.70           O  
ATOM    605  CB  LEU A  37      17.069  -2.934 -16.404  1.00  2.70           C  
ATOM    606  CG  LEU A  37      16.386  -1.777 -17.162  1.00  2.70           C  
ATOM    607  CD1 LEU A  37      15.734  -2.312 -18.426  1.00  2.70           C  
ATOM    608  CD2 LEU A  37      15.377  -1.095 -16.229  1.00  2.70           C  
ATOM    609  H   LEU A  37      19.238  -1.711 -16.681  1.00  2.70           H  
ATOM    610  HA  LEU A  37      17.261  -1.799 -14.627  1.00  2.70           H  
ATOM    611 1HB  LEU A  37      17.738  -3.445 -17.100  1.00  2.70           H  
ATOM    612 2HB  LEU A  37      16.305  -3.632 -16.071  1.00  2.70           H  
ATOM    613  HG  LEU A  37      17.140  -1.049 -17.465  1.00  2.70           H  
ATOM    614 1HD1 LEU A  37      15.267  -1.490 -18.969  1.00  2.70           H  
ATOM    615 2HD1 LEU A  37      16.496  -2.777 -19.052  1.00  2.70           H  
ATOM    616 3HD1 LEU A  37      14.978  -3.049 -18.163  1.00  2.70           H  
ATOM    617 1HD2 LEU A  37      14.900  -0.267 -16.755  1.00  2.70           H  
ATOM    618 2HD2 LEU A  37      14.617  -1.814 -15.919  1.00  2.70           H  
ATOM    619 3HD2 LEU A  37      15.894  -0.713 -15.346  1.00  2.70           H  
ATOM    620  N   LEU A  38      19.397  -4.318 -14.583  1.00  2.82           N  
ATOM    621  CA  LEU A  38      19.797  -5.414 -13.710  1.00  2.82           C  
ATOM    622  C   LEU A  38      20.149  -4.870 -12.332  1.00  2.82           C  
ATOM    623  O   LEU A  38      19.804  -5.476 -11.312  1.00  2.82           O  
ATOM    624  CB  LEU A  38      21.001  -6.161 -14.288  1.00  2.82           C  
ATOM    625  CG  LEU A  38      20.742  -6.978 -15.559  1.00  2.82           C  
ATOM    626  CD1 LEU A  38      22.071  -7.495 -16.094  1.00  2.82           C  
ATOM    627  CD2 LEU A  38      19.795  -8.107 -15.248  1.00  2.82           C  
ATOM    628  H   LEU A  38      19.954  -4.072 -15.394  1.00  2.82           H  
ATOM    629  HA  LEU A  38      18.963  -6.106 -13.611  1.00  2.82           H  
ATOM    630 1HB  LEU A  38      21.771  -5.426 -14.524  1.00  2.82           H  
ATOM    631 2HB  LEU A  38      21.391  -6.834 -13.527  1.00  2.82           H  
ATOM    632  HG  LEU A  38      20.296  -6.355 -16.309  1.00  2.82           H  
ATOM    633 1HD1 LEU A  38      21.901  -8.070 -17.002  1.00  2.82           H  
ATOM    634 2HD1 LEU A  38      22.718  -6.653 -16.317  1.00  2.82           H  
ATOM    635 3HD1 LEU A  38      22.542  -8.128 -15.347  1.00  2.82           H  
ATOM    636 1HD2 LEU A  38      19.609  -8.682 -16.154  1.00  2.82           H  
ATOM    637 2HD2 LEU A  38      20.236  -8.752 -14.489  1.00  2.82           H  
ATOM    638 3HD2 LEU A  38      18.855  -7.696 -14.877  1.00  2.82           H  
ATOM    639  N   SER A  39      20.813  -3.705 -12.307  1.00  2.95           N  
ATOM    640  CA  SER A  39      21.215  -3.049 -11.071  1.00  2.95           C  
ATOM    641  C   SER A  39      19.970  -2.596 -10.305  1.00  2.95           C  
ATOM    642  O   SER A  39      19.871  -2.780  -9.089  1.00  2.95           O  
ATOM    643  CB  SER A  39      22.127  -1.882 -11.398  1.00  2.95           C  
ATOM    644  OG  SER A  39      23.308  -2.340 -12.006  1.00  2.95           O  
ATOM    645  H   SER A  39      21.083  -3.267 -13.190  1.00  2.95           H  
ATOM    646  HA  SER A  39      21.761  -3.765 -10.456  1.00  2.95           H  
ATOM    647 1HB  SER A  39      21.619  -1.185 -12.059  1.00  2.95           H  
ATOM    648 2HB  SER A  39      22.374  -1.353 -10.489  1.00  2.95           H  
ATOM    649  HG  SER A  39      23.055  -2.542 -12.938  1.00  2.95           H  
ATOM    650  N   PHE A  40      18.987  -2.073 -11.047  1.00  3.08           N  
ATOM    651  CA  PHE A  40      17.697  -1.643 -10.516  1.00  3.08           C  
ATOM    652  C   PHE A  40      17.037  -2.782  -9.768  1.00  3.08           C  
ATOM    653  O   PHE A  40      16.704  -2.651  -8.588  1.00  3.08           O  
ATOM    654  CB  PHE A  40      16.823  -1.237 -11.707  1.00  3.08           C  
ATOM    655  CG  PHE A  40      15.386  -0.906 -11.523  1.00  3.08           C  
ATOM    656  CD1 PHE A  40      14.991   0.269 -11.040  1.00  3.08           C  
ATOM    657  CD2 PHE A  40      14.423  -1.815 -11.912  1.00  3.08           C  
ATOM    658  CE1 PHE A  40      13.656   0.569 -10.897  1.00  3.08           C  
ATOM    659  CE2 PHE A  40      13.084  -1.528 -11.790  1.00  3.08           C  
ATOM    660  CZ  PHE A  40      12.700  -0.324 -11.274  1.00  3.08           C  
ATOM    661  H   PHE A  40      19.160  -1.931 -12.043  1.00  3.08           H  
ATOM    662  HA  PHE A  40      17.850  -0.799  -9.844  1.00  3.08           H  
ATOM    663 1HB  PHE A  40      17.295  -0.427 -12.218  1.00  3.08           H  
ATOM    664 2HB  PHE A  40      16.834  -2.031 -12.381  1.00  3.08           H  
ATOM    665  HD1 PHE A  40      15.747   0.974 -10.762  1.00  3.08           H  
ATOM    666  HD2 PHE A  40      14.741  -2.762 -12.326  1.00  3.08           H  
ATOM    667  HE1 PHE A  40      13.364   1.518 -10.484  1.00  3.08           H  
ATOM    668  HE2 PHE A  40      12.337  -2.256 -12.102  1.00  3.08           H  
ATOM    669  HZ  PHE A  40      11.647  -0.083 -11.168  1.00  3.08           H  
ATOM    670  N   ILE A  41      16.909  -3.924 -10.439  1.00  3.22           N  
ATOM    671  CA  ILE A  41      16.260  -5.081  -9.851  1.00  3.22           C  
ATOM    672  C   ILE A  41      17.024  -5.609  -8.660  1.00  3.22           C  
ATOM    673  O   ILE A  41      16.435  -5.895  -7.615  1.00  3.22           O  
ATOM    674  CB  ILE A  41      16.153  -6.220 -10.865  1.00  3.22           C  
ATOM    675  CG1 ILE A  41      15.196  -5.837 -11.981  1.00  3.22           C  
ATOM    676  CG2 ILE A  41      15.687  -7.491 -10.147  1.00  3.22           C  
ATOM    677  CD1 ILE A  41      15.261  -6.760 -13.169  1.00  3.22           C  
ATOM    678  H   ILE A  41      17.236  -3.975 -11.406  1.00  3.22           H  
ATOM    679  HA  ILE A  41      15.263  -4.794  -9.529  1.00  3.22           H  
ATOM    680  HB  ILE A  41      17.132  -6.392 -11.322  1.00  3.22           H  
ATOM    681 1HG1 ILE A  41      14.179  -5.835 -11.592  1.00  3.22           H  
ATOM    682 2HG1 ILE A  41      15.440  -4.843 -12.318  1.00  3.22           H  
ATOM    683 1HG2 ILE A  41      15.622  -8.307 -10.863  1.00  3.22           H  
ATOM    684 2HG2 ILE A  41      16.401  -7.753  -9.366  1.00  3.22           H  
ATOM    685 3HG2 ILE A  41      14.709  -7.318  -9.700  1.00  3.22           H  
ATOM    686 1HD1 ILE A  41      14.560  -6.420 -13.931  1.00  3.22           H  
ATOM    687 2HD1 ILE A  41      16.277  -6.743 -13.577  1.00  3.22           H  
ATOM    688 3HD1 ILE A  41      15.007  -7.771 -12.864  1.00  3.22           H  
ATOM    689  N   ALA A  42      18.344  -5.737  -8.799  1.00  3.36           N  
ATOM    690  CA  ALA A  42      19.134  -6.275  -7.711  1.00  3.36           C  
ATOM    691  C   ALA A  42      18.964  -5.436  -6.459  1.00  3.36           C  
ATOM    692  O   ALA A  42      18.831  -5.991  -5.359  1.00  3.36           O  
ATOM    693  CB  ALA A  42      20.595  -6.310  -8.113  1.00  3.36           C  
ATOM    694  H   ALA A  42      18.802  -5.489  -9.676  1.00  3.36           H  
ATOM    695  HA  ALA A  42      18.785  -7.282  -7.499  1.00  3.36           H  
ATOM    696 1HB  ALA A  42      21.188  -6.729  -7.304  1.00  3.36           H  
ATOM    697 2HB  ALA A  42      20.707  -6.924  -9.007  1.00  3.36           H  
ATOM    698 3HB  ALA A  42      20.931  -5.294  -8.326  1.00  3.36           H  
ATOM    699  N   ASN A  43      18.918  -4.110  -6.617  1.00  3.52           N  
ATOM    700  CA  ASN A  43      18.734  -3.243  -5.474  1.00  3.52           C  
ATOM    701  C   ASN A  43      17.318  -3.294  -4.939  1.00  3.52           C  
ATOM    702  O   ASN A  43      17.120  -3.288  -3.732  1.00  3.52           O  
ATOM    703  CB  ASN A  43      19.168  -1.836  -5.785  1.00  3.52           C  
ATOM    704  CG  ASN A  43      20.656  -1.748  -5.819  1.00  3.52           C  
ATOM    705  OD1 ASN A  43      21.358  -2.617  -5.282  1.00  3.52           O  
ATOM    706  ND2 ASN A  43      21.162  -0.725  -6.403  1.00  3.52           N  
ATOM    707  H   ASN A  43      19.044  -3.696  -7.543  1.00  3.52           H  
ATOM    708  HA  ASN A  43      19.381  -3.601  -4.675  1.00  3.52           H  
ATOM    709 1HB  ASN A  43      18.764  -1.534  -6.757  1.00  3.52           H  
ATOM    710 2HB  ASN A  43      18.777  -1.151  -5.027  1.00  3.52           H  
ATOM    711 1HD2 ASN A  43      22.155  -0.613  -6.439  1.00  3.52           H  
ATOM    712 2HD2 ASN A  43      20.559  -0.041  -6.814  1.00  3.52           H  
ATOM    713  N   LEU A  44      16.313  -3.425  -5.800  1.00  3.69           N  
ATOM    714  CA  LEU A  44      14.961  -3.500  -5.265  1.00  3.69           C  
ATOM    715  C   LEU A  44      14.801  -4.726  -4.390  1.00  3.69           C  
ATOM    716  O   LEU A  44      14.179  -4.673  -3.321  1.00  3.69           O  
ATOM    717  CB  LEU A  44      13.936  -3.544  -6.394  1.00  3.69           C  
ATOM    718  CG  LEU A  44      13.792  -2.259  -7.146  1.00  3.69           C  
ATOM    719  CD1 LEU A  44      12.883  -2.435  -8.305  1.00  3.69           C  
ATOM    720  CD2 LEU A  44      13.283  -1.259  -6.231  1.00  3.69           C  
ATOM    721  H   LEU A  44      16.478  -3.423  -6.808  1.00  3.69           H  
ATOM    722  HA  LEU A  44      14.780  -2.615  -4.659  1.00  3.69           H  
ATOM    723 1HB  LEU A  44      14.242  -4.313  -7.106  1.00  3.69           H  
ATOM    724 2HB  LEU A  44      12.967  -3.815  -5.984  1.00  3.69           H  
ATOM    725  HG  LEU A  44      14.747  -1.937  -7.512  1.00  3.69           H  
ATOM    726 1HD1 LEU A  44      12.796  -1.489  -8.807  1.00  3.69           H  
ATOM    727 2HD1 LEU A  44      13.296  -3.181  -8.984  1.00  3.69           H  
ATOM    728 3HD1 LEU A  44      11.906  -2.755  -7.955  1.00  3.69           H  
ATOM    729 1HD2 LEU A  44      13.196  -0.345  -6.746  1.00  3.69           H  
ATOM    730 2HD2 LEU A  44      12.307  -1.563  -5.847  1.00  3.69           H  
ATOM    731 3HD2 LEU A  44      13.987  -1.143  -5.413  1.00  3.69           H  
ATOM    732  N   VAL A  45      15.412  -5.828  -4.802  1.00  3.88           N  
ATOM    733  CA  VAL A  45      15.320  -7.030  -4.009  1.00  3.88           C  
ATOM    734  C   VAL A  45      16.115  -6.884  -2.719  1.00  3.88           C  
ATOM    735  O   VAL A  45      15.570  -7.084  -1.630  1.00  3.88           O  
ATOM    736  CB  VAL A  45      15.845  -8.238  -4.799  1.00  3.88           C  
ATOM    737  CG1 VAL A  45      15.889  -9.464  -3.887  1.00  3.88           C  
ATOM    738  CG2 VAL A  45      14.947  -8.486  -6.010  1.00  3.88           C  
ATOM    739  H   VAL A  45      15.914  -5.830  -5.693  1.00  3.88           H  
ATOM    740  HA  VAL A  45      14.273  -7.202  -3.760  1.00  3.88           H  
ATOM    741  HB  VAL A  45      16.865  -8.030  -5.139  1.00  3.88           H  
ATOM    742 1HG1 VAL A  45      16.274 -10.317  -4.444  1.00  3.88           H  
ATOM    743 2HG1 VAL A  45      16.541  -9.261  -3.037  1.00  3.88           H  
ATOM    744 3HG1 VAL A  45      14.884  -9.686  -3.529  1.00  3.88           H  
ATOM    745 1HG2 VAL A  45      15.328  -9.335  -6.576  1.00  3.88           H  
ATOM    746 2HG2 VAL A  45      13.935  -8.694  -5.673  1.00  3.88           H  
ATOM    747 3HG2 VAL A  45      14.940  -7.605  -6.645  1.00  3.88           H  
ATOM    748  N   TYR A  46      17.384  -6.481  -2.831  1.00  4.10           N  
ATOM    749  CA  TYR A  46      18.245  -6.330  -1.667  1.00  4.10           C  
ATOM    750  C   TYR A  46      17.673  -5.350  -0.656  1.00  4.10           C  
ATOM    751  O   TYR A  46      17.542  -5.669   0.525  1.00  4.10           O  
ATOM    752  CB  TYR A  46      19.634  -5.866  -2.099  1.00  4.10           C  
ATOM    753  CG  TYR A  46      20.614  -5.645  -0.961  1.00  4.10           C  
ATOM    754  CD1 TYR A  46      21.269  -6.726  -0.387  1.00  4.10           C  
ATOM    755  CD2 TYR A  46      20.859  -4.364  -0.497  1.00  4.10           C  
ATOM    756  CE1 TYR A  46      22.169  -6.522   0.641  1.00  4.10           C  
ATOM    757  CE2 TYR A  46      21.755  -4.160   0.532  1.00  4.10           C  
ATOM    758  CZ  TYR A  46      22.411  -5.231   1.099  1.00  4.10           C  
ATOM    759  OH  TYR A  46      23.305  -5.027   2.126  1.00  4.10           O  
ATOM    760  H   TYR A  46      17.780  -6.289  -3.754  1.00  4.10           H  
ATOM    761  HA  TYR A  46      18.329  -7.299  -1.176  1.00  4.10           H  
ATOM    762 1HB  TYR A  46      20.064  -6.597  -2.785  1.00  4.10           H  
ATOM    763 2HB  TYR A  46      19.540  -4.929  -2.648  1.00  4.10           H  
ATOM    764  HD1 TYR A  46      21.075  -7.736  -0.749  1.00  4.10           H  
ATOM    765  HD2 TYR A  46      20.342  -3.513  -0.948  1.00  4.10           H  
ATOM    766  HE1 TYR A  46      22.686  -7.370   1.091  1.00  4.10           H  
ATOM    767  HE2 TYR A  46      21.942  -3.149   0.894  1.00  4.10           H  
ATOM    768  HH  TYR A  46      23.695  -5.867   2.383  1.00  4.10           H  
ATOM    769  N   ASP A  47      17.329  -4.145  -1.115  1.00  4.39           N  
ATOM    770  CA  ASP A  47      16.809  -3.138  -0.213  1.00  4.39           C  
ATOM    771  C   ASP A  47      15.498  -3.558   0.410  1.00  4.39           C  
ATOM    772  O   ASP A  47      15.276  -3.302   1.591  1.00  4.39           O  
ATOM    773  CB  ASP A  47      16.638  -1.795  -0.910  1.00  4.39           C  
ATOM    774  CG  ASP A  47      17.972  -1.080  -1.203  1.00  4.39           C  
ATOM    775  OD1 ASP A  47      18.967  -1.481  -0.647  1.00  4.39           O  
ATOM    776  OD2 ASP A  47      17.980  -0.144  -1.972  1.00  4.39           O  
ATOM    777  H   ASP A  47      17.425  -3.924  -2.100  1.00  4.39           H  
ATOM    778  HA  ASP A  47      17.534  -3.004   0.589  1.00  4.39           H  
ATOM    779 1HB  ASP A  47      16.106  -1.943  -1.844  1.00  4.39           H  
ATOM    780 2HB  ASP A  47      16.038  -1.152  -0.279  1.00  4.39           H  
ATOM    781  N   PHE A  48      14.608  -4.229  -0.317  1.00  4.75           N  
ATOM    782  CA  PHE A  48      13.402  -4.634   0.373  1.00  4.75           C  
ATOM    783  C   PHE A  48      13.770  -5.583   1.506  1.00  4.75           C  
ATOM    784  O   PHE A  48      13.375  -5.384   2.654  1.00  4.75           O  
ATOM    785  CB  PHE A  48      12.397  -5.339  -0.522  1.00  4.75           C  
ATOM    786  CG  PHE A  48      11.159  -5.650   0.260  1.00  4.75           C  
ATOM    787  CD1 PHE A  48      10.198  -4.665   0.454  1.00  4.75           C  
ATOM    788  CD2 PHE A  48      10.972  -6.881   0.846  1.00  4.75           C  
ATOM    789  CE1 PHE A  48       9.072  -4.907   1.206  1.00  4.75           C  
ATOM    790  CE2 PHE A  48       9.842  -7.130   1.602  1.00  4.75           C  
ATOM    791  CZ  PHE A  48       8.892  -6.140   1.782  1.00  4.75           C  
ATOM    792  H   PHE A  48      14.735  -4.449  -1.311  1.00  4.75           H  
ATOM    793  HA  PHE A  48      12.931  -3.754   0.809  1.00  4.75           H  
ATOM    794 1HB  PHE A  48      12.136  -4.718  -1.371  1.00  4.75           H  
ATOM    795 2HB  PHE A  48      12.823  -6.272  -0.910  1.00  4.75           H  
ATOM    796  HD1 PHE A  48      10.345  -3.693  -0.000  1.00  4.75           H  
ATOM    797  HD2 PHE A  48      11.730  -7.657   0.711  1.00  4.75           H  
ATOM    798  HE1 PHE A  48       8.328  -4.126   1.344  1.00  4.75           H  
ATOM    799  HE2 PHE A  48       9.699  -8.108   2.064  1.00  4.75           H  
ATOM    800  HZ  PHE A  48       8.005  -6.343   2.378  1.00  4.75           H  
ATOM    801  N   VAL A  49      14.577  -6.601   1.189  1.00  5.18           N  
ATOM    802  CA  VAL A  49      14.950  -7.619   2.162  1.00  5.18           C  
ATOM    803  C   VAL A  49      15.708  -7.089   3.375  1.00  5.18           C  
ATOM    804  O   VAL A  49      15.463  -7.529   4.497  1.00  5.18           O  
ATOM    805  CB  VAL A  49      15.808  -8.703   1.480  1.00  5.18           C  
ATOM    806  CG1 VAL A  49      16.389  -9.651   2.523  1.00  5.18           C  
ATOM    807  CG2 VAL A  49      14.949  -9.475   0.484  1.00  5.18           C  
ATOM    808  H   VAL A  49      14.925  -6.693   0.230  1.00  5.18           H  
ATOM    809  HA  VAL A  49      14.030  -8.085   2.519  1.00  5.18           H  
ATOM    810  HB  VAL A  49      16.638  -8.221   0.955  1.00  5.18           H  
ATOM    811 1HG1 VAL A  49      17.001 -10.403   2.029  1.00  5.18           H  
ATOM    812 2HG1 VAL A  49      17.005  -9.089   3.224  1.00  5.18           H  
ATOM    813 3HG1 VAL A  49      15.579 -10.138   3.063  1.00  5.18           H  
ATOM    814 1HG2 VAL A  49      15.562 -10.230  -0.009  1.00  5.18           H  
ATOM    815 2HG2 VAL A  49      14.129  -9.957   1.011  1.00  5.18           H  
ATOM    816 3HG2 VAL A  49      14.546  -8.798  -0.259  1.00  5.18           H  
ATOM    817  N   MET A  50      16.664  -6.190   3.148  1.00  5.65           N  
ATOM    818  CA  MET A  50      17.463  -5.666   4.242  1.00  5.65           C  
ATOM    819  C   MET A  50      16.890  -4.401   4.898  1.00  5.65           C  
ATOM    820  O   MET A  50      17.164  -4.142   6.074  1.00  5.65           O  
ATOM    821  CB  MET A  50      18.872  -5.388   3.729  1.00  5.65           C  
ATOM    822  CG  MET A  50      19.597  -6.628   3.255  1.00  5.65           C  
ATOM    823  SD  MET A  50      19.722  -7.894   4.501  1.00  5.65           S  
ATOM    824  CE  MET A  50      20.880  -7.107   5.603  1.00  5.65           C  
ATOM    825  H   MET A  50      16.840  -5.880   2.198  1.00  5.65           H  
ATOM    826  HA  MET A  50      17.522  -6.433   5.008  1.00  5.65           H  
ATOM    827 1HB  MET A  50      18.822  -4.698   2.883  1.00  5.65           H  
ATOM    828 2HB  MET A  50      19.462  -4.914   4.511  1.00  5.65           H  
ATOM    829 1HG  MET A  50      19.085  -7.035   2.378  1.00  5.65           H  
ATOM    830 2HG  MET A  50      20.595  -6.351   2.971  1.00  5.65           H  
ATOM    831 1HE  MET A  50      21.081  -7.764   6.449  1.00  5.65           H  
ATOM    832 2HE  MET A  50      21.809  -6.907   5.068  1.00  5.65           H  
ATOM    833 3HE  MET A  50      20.459  -6.167   5.963  1.00  5.65           H  
ATOM    834  N   GLY A  51      16.146  -3.589   4.138  1.00  6.16           N  
ATOM    835  CA  GLY A  51      15.621  -2.318   4.627  1.00  6.16           C  
ATOM    836  C   GLY A  51      14.182  -2.346   5.162  1.00  6.16           C  
ATOM    837  O   GLY A  51      13.840  -1.565   6.056  1.00  6.16           O  
ATOM    838  H   GLY A  51      15.934  -3.831   3.179  1.00  6.16           H  
ATOM    839 1HA  GLY A  51      16.281  -1.939   5.406  1.00  6.16           H  
ATOM    840 2HA  GLY A  51      15.673  -1.602   3.808  1.00  6.16           H  
ATOM    841  N   ALA A  52      13.312  -3.200   4.612  1.00  6.68           N  
ATOM    842  CA  ALA A  52      11.934  -3.231   5.089  1.00  6.68           C  
ATOM    843  C   ALA A  52      11.928  -3.644   6.553  1.00  6.68           C  
ATOM    844  O   ALA A  52      12.662  -4.551   6.946  1.00  6.68           O  
ATOM    845  CB  ALA A  52      11.095  -4.189   4.262  1.00  6.68           C  
ATOM    846  H   ALA A  52      13.580  -3.847   3.871  1.00  6.68           H  
ATOM    847  HA  ALA A  52      11.517  -2.228   5.008  1.00  6.68           H  
ATOM    848 1HB  ALA A  52      10.078  -4.191   4.631  1.00  6.68           H  
ATOM    849 2HB  ALA A  52      11.112  -3.873   3.219  1.00  6.68           H  
ATOM    850 3HB  ALA A  52      11.509  -5.191   4.336  1.00  6.68           H  
ATOM    851  N   SER A  53      11.070  -3.029   7.361  1.00  7.20           N  
ATOM    852  CA  SER A  53      11.012  -3.422   8.763  1.00  7.20           C  
ATOM    853  C   SER A  53       9.703  -3.031   9.435  1.00  7.20           C  
ATOM    854  O   SER A  53       9.202  -1.913   9.276  1.00  7.20           O  
ATOM    855  CB  SER A  53      12.176  -2.798   9.514  1.00  7.20           C  
ATOM    856  OG  SER A  53      12.152  -3.160  10.870  1.00  7.20           O  
ATOM    857  H   SER A  53      10.486  -2.285   7.012  1.00  7.20           H  
ATOM    858  HA  SER A  53      11.106  -4.506   8.815  1.00  7.20           H  
ATOM    859 1HB  SER A  53      13.118  -3.114   9.066  1.00  7.20           H  
ATOM    860 2HB  SER A  53      12.125  -1.716   9.418  1.00  7.20           H  
ATOM    861  HG  SER A  53      11.248  -3.029  11.159  1.00  7.20           H  
ATOM    862  N   ASP A  54       9.201  -3.916  10.286  1.00  7.78           N  
ATOM    863  CA  ASP A  54       7.959  -3.661  11.007  1.00  7.78           C  
ATOM    864  C   ASP A  54       8.192  -2.802  12.240  1.00  7.78           C  
ATOM    865  O   ASP A  54       8.056  -3.246  13.382  1.00  7.78           O  
ATOM    866  CB  ASP A  54       7.306  -4.983  11.402  1.00  7.78           C  
ATOM    867  CG  ASP A  54       6.763  -5.747  10.202  1.00  7.78           C  
ATOM    868  OD1 ASP A  54       6.205  -5.128   9.329  1.00  7.78           O  
ATOM    869  OD2 ASP A  54       6.928  -6.938  10.163  1.00  7.78           O  
ATOM    870  H   ASP A  54       9.671  -4.803  10.403  1.00  7.78           H  
ATOM    871  HA  ASP A  54       7.280  -3.127  10.342  1.00  7.78           H  
ATOM    872 1HB  ASP A  54       8.031  -5.612  11.918  1.00  7.78           H  
ATOM    873 2HB  ASP A  54       6.487  -4.790  12.092  1.00  7.78           H  
ATOM    874  N   ARG A  55       8.527  -1.541  11.999  1.00  8.57           N  
ATOM    875  CA  ARG A  55       8.891  -0.621  13.074  1.00  8.57           C  
ATOM    876  C   ARG A  55       7.665  -0.105  13.814  1.00  8.57           C  
ATOM    877  O   ARG A  55       7.288   1.058  13.697  1.00  8.57           O  
ATOM    878  CB  ARG A  55       9.682   0.558  12.527  1.00  8.57           C  
ATOM    879  CG  ARG A  55      11.034   0.197  11.926  1.00  8.57           C  
ATOM    880  CD  ARG A  55      11.785   1.401  11.465  1.00  8.57           C  
ATOM    881  NE  ARG A  55      13.080   1.051  10.883  1.00  8.57           N  
ATOM    882  CZ  ARG A  55      14.022   1.942  10.510  1.00  8.57           C  
ATOM    883  NH1 ARG A  55      13.812   3.231  10.664  1.00  8.57           N  
ATOM    884  NH2 ARG A  55      15.159   1.516   9.990  1.00  8.57           N  
ATOM    885  H   ARG A  55       8.591  -1.260  11.020  1.00  8.57           H  
ATOM    886  HA  ARG A  55       9.523  -1.158  13.781  1.00  8.57           H  
ATOM    887 1HB  ARG A  55       9.103   1.055  11.750  1.00  8.57           H  
ATOM    888 2HB  ARG A  55       9.852   1.282  13.324  1.00  8.57           H  
ATOM    889 1HG  ARG A  55      11.640  -0.333  12.660  1.00  8.57           H  
ATOM    890 2HG  ARG A  55      10.870  -0.444  11.064  1.00  8.57           H  
ATOM    891 1HD  ARG A  55      11.202   1.920  10.706  1.00  8.57           H  
ATOM    892 2HD  ARG A  55      11.961   2.068  12.308  1.00  8.57           H  
ATOM    893  HE  ARG A  55      13.283   0.069  10.744  1.00  8.57           H  
ATOM    894 1HH1 ARG A  55      12.943   3.557  11.063  1.00  8.57           H  
ATOM    895 2HH1 ARG A  55      14.520   3.895  10.385  1.00  8.57           H  
ATOM    896 1HH2 ARG A  55      15.319   0.524   9.868  1.00  8.57           H  
ATOM    897 2HH2 ARG A  55      15.867   2.180   9.711  1.00  8.57           H  
ATOM    898  N   LYS A  56       7.057  -1.006  14.579  1.00  9.72           N  
ATOM    899  CA  LYS A  56       5.829  -0.761  15.329  1.00  9.72           C  
ATOM    900  C   LYS A  56       6.076  -0.556  16.826  1.00  9.72           C  
ATOM    901  O   LYS A  56       5.134  -0.510  17.619  1.00  9.72           O  
ATOM    902  CB  LYS A  56       4.878  -1.937  15.122  1.00  9.72           C  
ATOM    903  CG  LYS A  56       4.422  -2.126  13.674  1.00  9.72           C  
ATOM    904  CD  LYS A  56       3.450  -3.290  13.542  1.00  9.72           C  
ATOM    905  CE  LYS A  56       3.003  -3.486  12.098  1.00  9.72           C  
ATOM    906  NZ  LYS A  56       2.064  -4.635  11.960  1.00  9.72           N  
ATOM    907  H   LYS A  56       7.457  -1.943  14.572  1.00  9.72           H  
ATOM    908  HA  LYS A  56       5.364   0.146  14.941  1.00  9.72           H  
ATOM    909 1HB  LYS A  56       5.374  -2.858  15.432  1.00  9.72           H  
ATOM    910 2HB  LYS A  56       3.995  -1.811  15.747  1.00  9.72           H  
ATOM    911 1HG  LYS A  56       3.945  -1.214  13.317  1.00  9.72           H  
ATOM    912 2HG  LYS A  56       5.293  -2.328  13.050  1.00  9.72           H  
ATOM    913 1HD  LYS A  56       3.932  -4.205  13.892  1.00  9.72           H  
ATOM    914 2HD  LYS A  56       2.573  -3.103  14.161  1.00  9.72           H  
ATOM    915 1HE  LYS A  56       2.509  -2.581  11.752  1.00  9.72           H  
ATOM    916 2HE  LYS A  56       3.882  -3.672  11.473  1.00  9.72           H  
ATOM    917 1HZ  LYS A  56       1.793  -4.733  10.992  1.00  9.72           H  
ATOM    918 2HZ  LYS A  56       2.525  -5.482  12.267  1.00  9.72           H  
ATOM    919 3HZ  LYS A  56       1.243  -4.471  12.527  1.00  9.72           H  
ATOM    920  N   SER A  57       7.343  -0.482  17.218  1.00 11.38           N  
ATOM    921  CA  SER A  57       7.707  -0.325  18.624  1.00 11.38           C  
ATOM    922  C   SER A  57       7.163   0.970  19.215  1.00 11.38           C  
ATOM    923  O   SER A  57       7.211   2.024  18.580  1.00 11.38           O  
ATOM    924  CB  SER A  57       9.213  -0.362  18.781  1.00 11.38           C  
ATOM    925  OG  SER A  57       9.576  -0.124  20.110  1.00 11.38           O  
ATOM    926  H   SER A  57       8.065  -0.522  16.517  1.00 11.38           H  
ATOM    927  HA  SER A  57       7.278  -1.158  19.181  1.00 11.38           H  
ATOM    928 1HB  SER A  57       9.589  -1.334  18.466  1.00 11.38           H  
ATOM    929 2HB  SER A  57       9.664   0.391  18.137  1.00 11.38           H  
ATOM    930  HG  SER A  57       9.223   0.746  20.319  1.00 11.38           H  
ATOM    931  N   ASN A  58       6.674   0.890  20.450  1.00 13.60           N  
ATOM    932  CA  ASN A  58       6.140   2.051  21.159  1.00 13.60           C  
ATOM    933  C   ASN A  58       6.276   1.844  22.669  1.00 13.60           C  
ATOM    934  O   ASN A  58       5.490   1.116  23.274  1.00 13.60           O  
ATOM    935  CB  ASN A  58       4.688   2.284  20.757  1.00 13.60           C  
ATOM    936  CG  ASN A  58       4.080   3.564  21.312  1.00 13.60           C  
ATOM    937  OD1 ASN A  58       4.734   4.352  21.999  1.00 13.60           O  
ATOM    938  ND2 ASN A  58       2.819   3.778  21.007  1.00 13.60           N  
ATOM    939  H   ASN A  58       6.665  -0.009  20.909  1.00 13.60           H  
ATOM    940  HA  ASN A  58       6.729   2.930  20.892  1.00 13.60           H  
ATOM    941 1HB  ASN A  58       4.619   2.311  19.666  1.00 13.60           H  
ATOM    942 2HB  ASN A  58       4.087   1.441  21.095  1.00 13.60           H  
ATOM    943 1HD2 ASN A  58       2.357   4.602  21.338  1.00 13.60           H  
ATOM    944 2HD2 ASN A  58       2.322   3.118  20.444  1.00 13.60           H  
ATOM    945  N   LYS A  59       7.319   2.418  23.264  1.00 16.26           N  
ATOM    946  CA  LYS A  59       7.590   2.214  24.686  1.00 16.26           C  
ATOM    947  C   LYS A  59       6.434   2.690  25.558  1.00 16.26           C  
ATOM    948  O   LYS A  59       5.952   3.812  25.402  1.00 16.26           O  
ATOM    949  CB  LYS A  59       8.876   2.932  25.093  1.00 16.26           C  
ATOM    950  CG  LYS A  59       9.284   2.713  26.546  1.00 16.26           C  
ATOM    951  CD  LYS A  59      10.603   3.404  26.868  1.00 16.26           C  
ATOM    952  CE  LYS A  59      10.988   3.199  28.327  1.00 16.26           C  
ATOM    953  NZ  LYS A  59      12.271   3.878  28.662  1.00 16.26           N  
ATOM    954  H   LYS A  59       7.928   3.012  22.722  1.00 16.26           H  
ATOM    955  HA  LYS A  59       7.718   1.145  24.861  1.00 16.26           H  
ATOM    956 1HB  LYS A  59       9.697   2.599  24.460  1.00 16.26           H  
ATOM    957 2HB  LYS A  59       8.756   4.004  24.941  1.00 16.26           H  
ATOM    958 1HG  LYS A  59       8.512   3.116  27.207  1.00 16.26           H  
ATOM    959 2HG  LYS A  59       9.381   1.647  26.744  1.00 16.26           H  
ATOM    960 1HD  LYS A  59      11.394   3.004  26.230  1.00 16.26           H  
ATOM    961 2HD  LYS A  59      10.508   4.472  26.676  1.00 16.26           H  
ATOM    962 1HE  LYS A  59      10.199   3.598  28.962  1.00 16.26           H  
ATOM    963 2HE  LYS A  59      11.093   2.133  28.522  1.00 16.26           H  
ATOM    964 1HZ  LYS A  59      12.491   3.720  29.635  1.00 16.26           H  
ATOM    965 2HZ  LYS A  59      13.011   3.505  28.085  1.00 16.26           H  
ATOM    966 3HZ  LYS A  59      12.180   4.870  28.495  1.00 16.26           H  
ATOM    967  N   TYR A  60       5.999   1.844  26.486  1.00 19.04           N  
ATOM    968  CA  TYR A  60       4.914   2.203  27.389  1.00 19.04           C  
ATOM    969  C   TYR A  60       5.278   3.410  28.244  1.00 19.04           C  
ATOM    970  O   TYR A  60       6.370   3.465  28.820  1.00 19.04           O  
ATOM    971  CB  TYR A  60       4.540   1.020  28.276  1.00 19.04           C  
ATOM    972  CG  TYR A  60       3.396   1.307  29.221  1.00 19.04           C  
ATOM    973  CD1 TYR A  60       2.097   1.335  28.744  1.00 19.04           C  
ATOM    974  CD2 TYR A  60       3.643   1.536  30.559  1.00 19.04           C  
ATOM    975  CE1 TYR A  60       1.051   1.594  29.606  1.00 19.04           C  
ATOM    976  CE2 TYR A  60       2.599   1.795  31.423  1.00 19.04           C  
ATOM    977  CZ  TYR A  60       1.310   1.823  30.953  1.00 19.04           C  
ATOM    978  OH  TYR A  60       0.267   2.080  31.814  1.00 19.04           O  
ATOM    979  H   TYR A  60       6.427   0.934  26.561  1.00 19.04           H  
ATOM    980  HA  TYR A  60       4.045   2.476  26.786  1.00 19.04           H  
ATOM    981 1HB  TYR A  60       4.265   0.168  27.654  1.00 19.04           H  
ATOM    982 2HB  TYR A  60       5.406   0.726  28.871  1.00 19.04           H  
ATOM    983  HD1 TYR A  60       1.902   1.155  27.688  1.00 19.04           H  
ATOM    984  HD2 TYR A  60       4.659   1.514  30.925  1.00 19.04           H  
ATOM    985  HE1 TYR A  60       0.029   1.617  29.231  1.00 19.04           H  
ATOM    986  HE2 TYR A  60       2.794   1.978  32.477  1.00 19.04           H  
ATOM    987  HH  TYR A  60       0.618   2.257  32.690  1.00 19.04           H  
ATOM    988  N   LYS A  61       4.367   4.371  28.334  1.00 21.56           N  
ATOM    989  CA  LYS A  61       4.587   5.562  29.139  1.00 21.56           C  
ATOM    990  C   LYS A  61       4.235   5.383  30.606  1.00 21.56           C  
ATOM    991  O   LYS A  61       3.104   5.026  30.943  1.00 21.56           O  
ATOM    992  CB  LYS A  61       3.799   6.745  28.567  1.00 21.56           C  
ATOM    993  CG  LYS A  61       3.856   8.020  29.424  1.00 21.56           C  
ATOM    994  CD  LYS A  61       5.234   8.681  29.429  1.00 21.56           C  
ATOM    995  CE  LYS A  61       5.215   9.960  30.270  1.00 21.56           C  
ATOM    996  NZ  LYS A  61       4.946   9.680  31.719  1.00 21.56           N  
ATOM    997  H   LYS A  61       3.498   4.270  27.829  1.00 21.56           H  
ATOM    998  HA  LYS A  61       5.648   5.808  29.090  1.00 21.56           H  
ATOM    999 1HB  LYS A  61       4.179   6.990  27.575  1.00 21.56           H  
ATOM   1000 2HB  LYS A  61       2.753   6.461  28.457  1.00 21.56           H  
ATOM   1001 1HG  LYS A  61       3.120   8.737  29.061  1.00 21.56           H  
ATOM   1002 2HG  LYS A  61       3.601   7.767  30.456  1.00 21.56           H  
ATOM   1003 1HD  LYS A  61       5.969   7.998  29.857  1.00 21.56           H  
ATOM   1004 2HD  LYS A  61       5.534   8.921  28.408  1.00 21.56           H  
ATOM   1005 1HE  LYS A  61       6.181  10.455  30.188  1.00 21.56           H  
ATOM   1006 2HE  LYS A  61       4.444  10.625  29.891  1.00 21.56           H  
ATOM   1007 1HZ  LYS A  61       4.939  10.530  32.245  1.00 21.56           H  
ATOM   1008 2HZ  LYS A  61       4.051   9.219  31.827  1.00 21.56           H  
ATOM   1009 3HZ  LYS A  61       5.664   9.054  32.121  1.00 21.56           H  
ATOM   1010  N   LYS A  62       5.208   5.683  31.456  1.00 23.42           N  
ATOM   1011  CA  LYS A  62       5.058   5.639  32.899  1.00 23.42           C  
ATOM   1012  C   LYS A  62       5.322   7.036  33.454  1.00 23.42           C  
ATOM   1013  O   LYS A  62       4.379   7.701  33.863  1.00 23.42           O  
ATOM   1014  OXT LYS A  62       6.264   7.644  32.942  1.00 23.42           O  
ATOM   1015  CB  LYS A  62       6.020   4.629  33.519  1.00 23.42           C  
ATOM   1016  CG  LYS A  62       5.772   3.210  33.091  1.00 23.42           C  
ATOM   1017  CD  LYS A  62       6.715   2.242  33.782  1.00 23.42           C  
ATOM   1018  CE  LYS A  62       6.447   0.807  33.348  1.00 23.42           C  
ATOM   1019  NZ  LYS A  62       7.346  -0.166  34.039  1.00 23.42           N  
ATOM   1020  H   LYS A  62       6.108   5.933  31.071  1.00 23.42           H  
ATOM   1021  HA  LYS A  62       4.032   5.358  33.145  1.00 23.42           H  
ATOM   1022 1HB  LYS A  62       7.048   4.885  33.260  1.00 23.42           H  
ATOM   1023 2HB  LYS A  62       5.935   4.663  34.606  1.00 23.42           H  
ATOM   1024 1HG  LYS A  62       4.746   2.938  33.321  1.00 23.42           H  
ATOM   1025 2HG  LYS A  62       5.922   3.135  32.014  1.00 23.42           H  
ATOM   1026 1HD  LYS A  62       7.744   2.501  33.524  1.00 23.42           H  
ATOM   1027 2HD  LYS A  62       6.599   2.320  34.863  1.00 23.42           H  
ATOM   1028 1HE  LYS A  62       5.412   0.557  33.575  1.00 23.42           H  
ATOM   1029 2HE  LYS A  62       6.602   0.728  32.273  1.00 23.42           H  
ATOM   1030 1HZ  LYS A  62       7.135  -1.102  33.723  1.00 23.42           H  
ATOM   1031 2HZ  LYS A  62       8.310   0.050  33.826  1.00 23.42           H  
ATOM   1032 3HZ  LYS A  62       7.203  -0.109  35.038  1.00 23.42           H  
TER    1033
ENDMDL

REMARK ID 697307 MODEL 2 HomI
PFRMAT TS
TARGET HomI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.737  -1.007  -0.749  1.00  4.67           N  
ATOM      2  CA  MET A   1       1.509  -0.475   0.368  1.00  4.67           C  
ATOM      3  C   MET A   1       2.084   0.912   0.063  1.00  4.67           C  
ATOM      4  O   MET A   1       3.258   1.183   0.341  1.00  4.67           O  
ATOM      5  CB  MET A   1       2.620  -1.459   0.737  1.00  4.67           C  
ATOM      6  CG  MET A   1       2.139  -2.770   1.340  1.00  4.67           C  
ATOM      7  SD  MET A   1       3.494  -3.922   1.697  1.00  4.67           S  
ATOM      8  CE  MET A   1       4.312  -3.133   3.087  1.00  4.67           C  
ATOM      9 1H   MET A   1       0.936  -1.992  -0.847  1.00  4.67           H  
ATOM     10 2H   MET A   1      -0.250  -0.880  -0.581  1.00  4.67           H  
ATOM     11 3H   MET A   1       1.006  -0.528  -1.597  1.00  4.67           H  
ATOM     12  HA  MET A   1       0.842  -0.372   1.224  1.00  4.67           H  
ATOM     13 1HB  MET A   1       3.189  -1.704  -0.158  1.00  4.67           H  
ATOM     14 2HB  MET A   1       3.306  -1.000   1.434  1.00  4.67           H  
ATOM     15 1HG  MET A   1       1.611  -2.562   2.270  1.00  4.67           H  
ATOM     16 2HG  MET A   1       1.444  -3.255   0.654  1.00  4.67           H  
ATOM     17 1HE  MET A   1       5.161  -3.740   3.401  1.00  4.67           H  
ATOM     18 2HE  MET A   1       4.662  -2.148   2.790  1.00  4.67           H  
ATOM     19 3HE  MET A   1       3.611  -3.039   3.916  1.00  4.67           H  
ATOM     20  N   LYS A   2       1.248   1.806  -0.484  1.00  4.20           N  
ATOM     21  CA  LYS A   2       1.695   3.158  -0.856  1.00  4.20           C  
ATOM     22  C   LYS A   2       2.187   3.992   0.323  1.00  4.20           C  
ATOM     23  O   LYS A   2       3.122   4.783   0.176  1.00  4.20           O  
ATOM     24  CB  LYS A   2       0.568   3.923  -1.545  1.00  4.20           C  
ATOM     25  CG  LYS A   2       0.217   3.427  -2.938  1.00  4.20           C  
ATOM     26  CD  LYS A   2      -0.920   4.245  -3.533  1.00  4.20           C  
ATOM     27  CE  LYS A   2      -1.285   3.764  -4.928  1.00  4.20           C  
ATOM     28  NZ  LYS A   2      -2.423   4.537  -5.494  1.00  4.20           N  
ATOM     29  H   LYS A   2       0.286   1.568  -0.671  1.00  4.20           H  
ATOM     30  HA  LYS A   2       2.522   3.061  -1.559  1.00  4.20           H  
ATOM     31 1HB  LYS A   2      -0.332   3.877  -0.934  1.00  4.20           H  
ATOM     32 2HB  LYS A   2       0.848   4.973  -1.630  1.00  4.20           H  
ATOM     33 1HG  LYS A   2       1.093   3.503  -3.585  1.00  4.20           H  
ATOM     34 2HG  LYS A   2      -0.087   2.385  -2.888  1.00  4.20           H  
ATOM     35 1HD  LYS A   2      -1.799   4.161  -2.893  1.00  4.20           H  
ATOM     36 2HD  LYS A   2      -0.627   5.293  -3.583  1.00  4.20           H  
ATOM     37 1HE  LYS A   2      -0.421   3.876  -5.581  1.00  4.20           H  
ATOM     38 2HE  LYS A   2      -1.561   2.712  -4.881  1.00  4.20           H  
ATOM     39 1HZ  LYS A   2      -2.639   4.192  -6.418  1.00  4.20           H  
ATOM     40 2HZ  LYS A   2      -3.232   4.431  -4.898  1.00  4.20           H  
ATOM     41 3HZ  LYS A   2      -2.173   5.514  -5.550  1.00  4.20           H  
ATOM     42  N   ILE A   3       1.594   3.802   1.502  1.00  3.73           N  
ATOM     43  CA  ILE A   3       2.023   4.577   2.657  1.00  3.73           C  
ATOM     44  C   ILE A   3       3.463   4.257   2.967  1.00  3.73           C  
ATOM     45  O   ILE A   3       4.288   5.150   3.143  1.00  3.73           O  
ATOM     46  CB  ILE A   3       1.210   4.250   3.921  1.00  3.73           C  
ATOM     47  CG1 ILE A   3      -0.231   4.692   3.790  1.00  3.73           C  
ATOM     48  CG2 ILE A   3       1.855   4.934   5.121  1.00  3.73           C  
ATOM     49  CD1 ILE A   3      -1.105   4.124   4.886  1.00  3.73           C  
ATOM     50  H   ILE A   3       0.840   3.138   1.587  1.00  3.73           H  
ATOM     51  HA  ILE A   3       1.939   5.641   2.426  1.00  3.73           H  
ATOM     52  HB  ILE A   3       1.210   3.173   4.084  1.00  3.73           H  
ATOM     53 1HG1 ILE A   3      -0.273   5.781   3.841  1.00  3.73           H  
ATOM     54 2HG1 ILE A   3      -0.624   4.373   2.825  1.00  3.73           H  
ATOM     55 1HG2 ILE A   3       1.297   4.698   6.020  1.00  3.73           H  
ATOM     56 2HG2 ILE A   3       2.875   4.586   5.222  1.00  3.73           H  
ATOM     57 3HG2 ILE A   3       1.854   6.013   4.972  1.00  3.73           H  
ATOM     58 1HD1 ILE A   3      -2.129   4.475   4.762  1.00  3.73           H  
ATOM     59 2HD1 ILE A   3      -1.085   3.034   4.841  1.00  3.73           H  
ATOM     60 3HD1 ILE A   3      -0.727   4.446   5.842  1.00  3.73           H  
ATOM     61  N   TYR A   4       3.778   2.967   2.991  1.00  3.29           N  
ATOM     62  CA  TYR A   4       5.115   2.544   3.332  1.00  3.29           C  
ATOM     63  C   TYR A   4       6.098   3.006   2.277  1.00  3.29           C  
ATOM     64  O   TYR A   4       7.180   3.482   2.609  1.00  3.29           O  
ATOM     65  CB  TYR A   4       5.157   1.033   3.436  1.00  3.29           C  
ATOM     66  CG  TYR A   4       4.406   0.442   4.605  1.00  3.29           C  
ATOM     67  CD1 TYR A   4       3.142  -0.088   4.399  1.00  3.29           C  
ATOM     68  CD2 TYR A   4       4.989   0.378   5.863  1.00  3.29           C  
ATOM     69  CE1 TYR A   4       2.464  -0.691   5.431  1.00  3.29           C  
ATOM     70  CE2 TYR A   4       4.307  -0.227   6.906  1.00  3.29           C  
ATOM     71  CZ  TYR A   4       3.051  -0.769   6.688  1.00  3.29           C  
ATOM     72  OH  TYR A   4       2.374  -1.391   7.715  1.00  3.29           O  
ATOM     73  H   TYR A   4       3.070   2.279   2.789  1.00  3.29           H  
ATOM     74  HA  TYR A   4       5.398   2.990   4.283  1.00  3.29           H  
ATOM     75 1HB  TYR A   4       4.746   0.607   2.523  1.00  3.29           H  
ATOM     76 2HB  TYR A   4       6.194   0.707   3.500  1.00  3.29           H  
ATOM     77  HD1 TYR A   4       2.690  -0.037   3.414  1.00  3.29           H  
ATOM     78  HD2 TYR A   4       5.987   0.790   6.028  1.00  3.29           H  
ATOM     79  HE1 TYR A   4       1.474  -1.113   5.258  1.00  3.29           H  
ATOM     80  HE2 TYR A   4       4.765  -0.288   7.896  1.00  3.29           H  
ATOM     81  HH  TYR A   4       2.791  -1.166   8.552  1.00  3.29           H  
ATOM     82  N   PHE A   5       5.702   2.935   1.003  1.00  2.93           N  
ATOM     83  CA  PHE A   5       6.595   3.374  -0.060  1.00  2.93           C  
ATOM     84  C   PHE A   5       6.994   4.825   0.139  1.00  2.93           C  
ATOM     85  O   PHE A   5       8.182   5.161   0.142  1.00  2.93           O  
ATOM     86  CB  PHE A   5       5.937   3.238  -1.433  1.00  2.93           C  
ATOM     87  CG  PHE A   5       6.795   3.776  -2.555  1.00  2.93           C  
ATOM     88  CD1 PHE A   5       7.842   3.029  -3.078  1.00  2.93           C  
ATOM     89  CD2 PHE A   5       6.558   5.040  -3.083  1.00  2.93           C  
ATOM     90  CE1 PHE A   5       8.626   3.528  -4.103  1.00  2.93           C  
ATOM     91  CE2 PHE A   5       7.340   5.541  -4.103  1.00  2.93           C  
ATOM     92  CZ  PHE A   5       8.374   4.783  -4.616  1.00  2.93           C  
ATOM     93  H   PHE A   5       4.792   2.535   0.772  1.00  2.93           H  
ATOM     94  HA  PHE A   5       7.495   2.761  -0.033  1.00  2.93           H  
ATOM     95 1HB  PHE A   5       5.715   2.189  -1.632  1.00  2.93           H  
ATOM     96 2HB  PHE A   5       4.992   3.778  -1.437  1.00  2.93           H  
ATOM     97  HD1 PHE A   5       8.043   2.037  -2.673  1.00  2.93           H  
ATOM     98  HD2 PHE A   5       5.741   5.639  -2.678  1.00  2.93           H  
ATOM     99  HE1 PHE A   5       9.444   2.930  -4.506  1.00  2.93           H  
ATOM    100  HE2 PHE A   5       7.142   6.533  -4.504  1.00  2.93           H  
ATOM    101  HZ  PHE A   5       8.992   5.177  -5.421  1.00  2.93           H  
ATOM    102  N   LYS A   6       6.002   5.691   0.331  1.00  2.64           N  
ATOM    103  CA  LYS A   6       6.280   7.108   0.486  1.00  2.64           C  
ATOM    104  C   LYS A   6       7.133   7.376   1.719  1.00  2.64           C  
ATOM    105  O   LYS A   6       8.049   8.218   1.685  1.00  2.64           O  
ATOM    106  CB  LYS A   6       4.967   7.874   0.583  1.00  2.64           C  
ATOM    107  CG  LYS A   6       4.189   7.926  -0.725  1.00  2.64           C  
ATOM    108  CD  LYS A   6       2.868   8.654  -0.556  1.00  2.64           C  
ATOM    109  CE  LYS A   6       2.082   8.683  -1.859  1.00  2.64           C  
ATOM    110  NZ  LYS A   6       0.770   9.372  -1.698  1.00  2.64           N  
ATOM    111  H   LYS A   6       5.034   5.361   0.347  1.00  2.64           H  
ATOM    112  HA  LYS A   6       6.831   7.449  -0.389  1.00  2.64           H  
ATOM    113 1HB  LYS A   6       4.327   7.390   1.330  1.00  2.64           H  
ATOM    114 2HB  LYS A   6       5.158   8.892   0.917  1.00  2.64           H  
ATOM    115 1HG  LYS A   6       4.784   8.433  -1.483  1.00  2.64           H  
ATOM    116 2HG  LYS A   6       3.993   6.908  -1.063  1.00  2.64           H  
ATOM    117 1HD  LYS A   6       2.275   8.138   0.204  1.00  2.64           H  
ATOM    118 2HD  LYS A   6       3.051   9.673  -0.223  1.00  2.64           H  
ATOM    119 1HE  LYS A   6       2.665   9.204  -2.616  1.00  2.64           H  
ATOM    120 2HE  LYS A   6       1.904   7.658  -2.190  1.00  2.64           H  
ATOM    121 1HZ  LYS A   6       0.278   9.371  -2.580  1.00  2.64           H  
ATOM    122 2HZ  LYS A   6       0.220   8.887  -1.004  1.00  2.64           H  
ATOM    123 3HZ  LYS A   6       0.924  10.325  -1.400  1.00  2.64           H  
ATOM    124  N   LEU A   7       6.871   6.642   2.807  1.00  2.44           N  
ATOM    125  CA  LEU A   7       7.652   6.834   4.013  1.00  2.44           C  
ATOM    126  C   LEU A   7       9.095   6.436   3.802  1.00  2.44           C  
ATOM    127  O   LEU A   7       9.997   7.124   4.278  1.00  2.44           O  
ATOM    128  CB  LEU A   7       7.098   5.997   5.152  1.00  2.44           C  
ATOM    129  CG  LEU A   7       5.780   6.391   5.685  1.00  2.44           C  
ATOM    130  CD1 LEU A   7       5.356   5.363   6.667  1.00  2.44           C  
ATOM    131  CD2 LEU A   7       5.884   7.714   6.302  1.00  2.44           C  
ATOM    132  H   LEU A   7       6.103   5.965   2.805  1.00  2.44           H  
ATOM    133  HA  LEU A   7       7.616   7.886   4.285  1.00  2.44           H  
ATOM    134 1HB  LEU A   7       7.033   4.962   4.825  1.00  2.44           H  
ATOM    135 2HB  LEU A   7       7.782   6.053   5.975  1.00  2.44           H  
ATOM    136  HG  LEU A   7       5.058   6.435   4.902  1.00  2.44           H  
ATOM    137 1HD1 LEU A   7       4.394   5.643   7.046  1.00  2.44           H  
ATOM    138 2HD1 LEU A   7       5.289   4.399   6.177  1.00  2.44           H  
ATOM    139 3HD1 LEU A   7       6.083   5.309   7.483  1.00  2.44           H  
ATOM    140 1HD2 LEU A   7       4.916   8.006   6.715  1.00  2.44           H  
ATOM    141 2HD2 LEU A   7       6.621   7.657   7.083  1.00  2.44           H  
ATOM    142 3HD2 LEU A   7       6.199   8.442   5.556  1.00  2.44           H  
ATOM    143  N   ILE A   8       9.318   5.340   3.081  1.00  2.30           N  
ATOM    144  CA  ILE A   8      10.655   4.846   2.803  1.00  2.30           C  
ATOM    145  C   ILE A   8      11.428   5.782   1.929  1.00  2.30           C  
ATOM    146  O   ILE A   8      12.569   6.102   2.229  1.00  2.30           O  
ATOM    147  CB  ILE A   8      10.624   3.442   2.218  1.00  2.30           C  
ATOM    148  CG1 ILE A   8      10.133   2.472   3.308  1.00  2.30           C  
ATOM    149  CG2 ILE A   8      12.001   3.077   1.696  1.00  2.30           C  
ATOM    150  CD1 ILE A   8       9.759   1.119   2.803  1.00  2.30           C  
ATOM    151  H   ILE A   8       8.520   4.809   2.722  1.00  2.30           H  
ATOM    152  HA  ILE A   8      11.199   4.772   3.736  1.00  2.30           H  
ATOM    153  HB  ILE A   8       9.896   3.407   1.401  1.00  2.30           H  
ATOM    154 1HG1 ILE A   8      10.924   2.355   4.046  1.00  2.30           H  
ATOM    155 2HG1 ILE A   8       9.269   2.908   3.805  1.00  2.30           H  
ATOM    156 1HG2 ILE A   8      11.978   2.075   1.275  1.00  2.30           H  
ATOM    157 2HG2 ILE A   8      12.292   3.786   0.924  1.00  2.30           H  
ATOM    158 3HG2 ILE A   8      12.713   3.115   2.504  1.00  2.30           H  
ATOM    159 1HD1 ILE A   8       9.426   0.499   3.635  1.00  2.30           H  
ATOM    160 2HD1 ILE A   8       8.948   1.221   2.078  1.00  2.30           H  
ATOM    161 3HD1 ILE A   8      10.620   0.656   2.325  1.00  2.30           H  
ATOM    162  N   ILE A   9      10.821   6.277   0.867  1.00  2.20           N  
ATOM    163  CA  ILE A   9      11.574   7.168   0.010  1.00  2.20           C  
ATOM    164  C   ILE A   9      11.942   8.443   0.765  1.00  2.20           C  
ATOM    165  O   ILE A   9      13.079   8.928   0.683  1.00  2.20           O  
ATOM    166  CB  ILE A   9      10.791   7.506  -1.258  1.00  2.20           C  
ATOM    167  CG1 ILE A   9      10.542   6.228  -2.067  1.00  2.20           C  
ATOM    168  CG2 ILE A   9      11.543   8.534  -2.074  1.00  2.20           C  
ATOM    169  CD1 ILE A   9      11.787   5.494  -2.463  1.00  2.20           C  
ATOM    170  H   ILE A   9       9.859   6.007   0.643  1.00  2.20           H  
ATOM    171  HA  ILE A   9      12.497   6.666  -0.280  1.00  2.20           H  
ATOM    172  HB  ILE A   9       9.812   7.905  -0.975  1.00  2.20           H  
ATOM    173 1HG1 ILE A   9       9.927   5.555  -1.485  1.00  2.20           H  
ATOM    174 2HG1 ILE A   9      10.003   6.496  -2.967  1.00  2.20           H  
ATOM    175 1HG2 ILE A   9      10.972   8.777  -2.968  1.00  2.20           H  
ATOM    176 2HG2 ILE A   9      11.683   9.434  -1.475  1.00  2.20           H  
ATOM    177 3HG2 ILE A   9      12.514   8.131  -2.359  1.00  2.20           H  
ATOM    178 1HD1 ILE A   9      11.513   4.607  -3.034  1.00  2.20           H  
ATOM    179 2HD1 ILE A   9      12.417   6.140  -3.074  1.00  2.20           H  
ATOM    180 3HD1 ILE A   9      12.326   5.197  -1.570  1.00  2.20           H  
ATOM    181  N   THR A  10      10.990   8.972   1.539  1.00  2.16           N  
ATOM    182  CA  THR A  10      11.242  10.173   2.307  1.00  2.16           C  
ATOM    183  C   THR A  10      12.338   9.925   3.341  1.00  2.16           C  
ATOM    184  O   THR A  10      13.278  10.720   3.481  1.00  2.16           O  
ATOM    185  CB  THR A  10       9.964  10.608   3.041  1.00  2.16           C  
ATOM    186  OG1 THR A  10       8.926  10.865   2.082  1.00  2.16           O  
ATOM    187  CG2 THR A  10      10.229  11.860   3.859  1.00  2.16           C  
ATOM    188  H   THR A  10      10.063   8.547   1.587  1.00  2.16           H  
ATOM    189  HA  THR A  10      11.568  10.963   1.632  1.00  2.16           H  
ATOM    190  HB  THR A  10       9.636   9.805   3.705  1.00  2.16           H  
ATOM    191  HG1 THR A  10       8.612   9.997   1.725  1.00  2.16           H  
ATOM    192 1HG2 THR A  10       9.316  12.155   4.375  1.00  2.16           H  
ATOM    193 2HG2 THR A  10      11.010  11.655   4.591  1.00  2.16           H  
ATOM    194 3HG2 THR A  10      10.550  12.666   3.200  1.00  2.16           H  
ATOM    195  N   ALA A  11      12.210   8.810   4.068  1.00  2.15           N  
ATOM    196  CA  ALA A  11      13.158   8.429   5.092  1.00  2.15           C  
ATOM    197  C   ALA A  11      14.543   8.177   4.517  1.00  2.15           C  
ATOM    198  O   ALA A  11      15.522   8.523   5.167  1.00  2.15           O  
ATOM    199  CB  ALA A  11      12.659   7.207   5.830  1.00  2.15           C  
ATOM    200  H   ALA A  11      11.412   8.202   3.916  1.00  2.15           H  
ATOM    201  HA  ALA A  11      13.234   9.253   5.797  1.00  2.15           H  
ATOM    202 1HB  ALA A  11      13.340   6.943   6.630  1.00  2.15           H  
ATOM    203 2HB  ALA A  11      11.680   7.423   6.257  1.00  2.15           H  
ATOM    204 3HB  ALA A  11      12.572   6.386   5.131  1.00  2.15           H  
ATOM    205  N   LEU A  12      14.651   7.591   3.313  1.00  2.18           N  
ATOM    206  CA  LEU A  12      15.968   7.357   2.719  1.00  2.18           C  
ATOM    207  C   LEU A  12      16.657   8.674   2.444  1.00  2.18           C  
ATOM    208  O   LEU A  12      17.855   8.827   2.704  1.00  2.18           O  
ATOM    209  CB  LEU A  12      15.867   6.571   1.402  1.00  2.18           C  
ATOM    210  CG  LEU A  12      15.485   5.093   1.502  1.00  2.18           C  
ATOM    211  CD1 LEU A  12      15.210   4.553   0.119  1.00  2.18           C  
ATOM    212  CD2 LEU A  12      16.614   4.335   2.173  1.00  2.18           C  
ATOM    213  H   LEU A  12      13.820   7.288   2.814  1.00  2.18           H  
ATOM    214  HA  LEU A  12      16.568   6.785   3.423  1.00  2.18           H  
ATOM    215 1HB  LEU A  12      15.111   7.055   0.779  1.00  2.18           H  
ATOM    216 2HB  LEU A  12      16.823   6.631   0.887  1.00  2.18           H  
ATOM    217  HG  LEU A  12      14.603   4.985   2.072  1.00  2.18           H  
ATOM    218 1HD1 LEU A  12      14.930   3.503   0.190  1.00  2.18           H  
ATOM    219 2HD1 LEU A  12      14.398   5.116  -0.325  1.00  2.18           H  
ATOM    220 3HD1 LEU A  12      16.102   4.653  -0.494  1.00  2.18           H  
ATOM    221 1HD2 LEU A  12      16.345   3.281   2.253  1.00  2.18           H  
ATOM    222 2HD2 LEU A  12      17.522   4.437   1.581  1.00  2.18           H  
ATOM    223 3HD2 LEU A  12      16.789   4.741   3.166  1.00  2.18           H  
ATOM    224  N   PHE A  13      15.899   9.655   1.950  1.00  2.22           N  
ATOM    225  CA  PHE A  13      16.499  10.953   1.711  1.00  2.22           C  
ATOM    226  C   PHE A  13      17.055  11.496   3.012  1.00  2.22           C  
ATOM    227  O   PHE A  13      18.238  11.841   3.114  1.00  2.22           O  
ATOM    228  CB  PHE A  13      15.496  11.953   1.158  1.00  2.22           C  
ATOM    229  CG  PHE A  13      16.096  13.322   1.031  1.00  2.22           C  
ATOM    230  CD1 PHE A  13      16.903  13.647  -0.046  1.00  2.22           C  
ATOM    231  CD2 PHE A  13      15.877  14.282   2.014  1.00  2.22           C  
ATOM    232  CE1 PHE A  13      17.473  14.903  -0.144  1.00  2.22           C  
ATOM    233  CE2 PHE A  13      16.445  15.534   1.920  1.00  2.22           C  
ATOM    234  CZ  PHE A  13      17.244  15.846   0.839  1.00  2.22           C  
ATOM    235  H   PHE A  13      14.913   9.488   1.725  1.00  2.22           H  
ATOM    236  HA  PHE A  13      17.316  10.836   1.000  1.00  2.22           H  
ATOM    237 1HB  PHE A  13      15.147  11.627   0.182  1.00  2.22           H  
ATOM    238 2HB  PHE A  13      14.630  12.014   1.813  1.00  2.22           H  
ATOM    239  HD1 PHE A  13      17.088  12.899  -0.818  1.00  2.22           H  
ATOM    240  HD2 PHE A  13      15.249  14.031   2.870  1.00  2.22           H  
ATOM    241  HE1 PHE A  13      18.105  15.146  -0.998  1.00  2.22           H  
ATOM    242  HE2 PHE A  13      16.266  16.275   2.698  1.00  2.22           H  
ATOM    243  HZ  PHE A  13      17.695  16.834   0.761  1.00  2.22           H  
ATOM    244  N   PHE A  14      16.210  11.514   4.041  1.00  2.26           N  
ATOM    245  CA  PHE A  14      16.646  12.017   5.327  1.00  2.26           C  
ATOM    246  C   PHE A  14      17.854  11.258   5.820  1.00  2.26           C  
ATOM    247  O   PHE A  14      18.845  11.864   6.196  1.00  2.26           O  
ATOM    248  CB  PHE A  14      15.558  11.910   6.378  1.00  2.26           C  
ATOM    249  CG  PHE A  14      16.028  12.355   7.730  1.00  2.26           C  
ATOM    250  CD1 PHE A  14      16.084  13.703   8.045  1.00  2.26           C  
ATOM    251  CD2 PHE A  14      16.430  11.428   8.685  1.00  2.26           C  
ATOM    252  CE1 PHE A  14      16.522  14.121   9.282  1.00  2.26           C  
ATOM    253  CE2 PHE A  14      16.870  11.845   9.921  1.00  2.26           C  
ATOM    254  CZ  PHE A  14      16.913  13.193  10.221  1.00  2.26           C  
ATOM    255  H   PHE A  14      15.248  11.188   3.915  1.00  2.26           H  
ATOM    256  HA  PHE A  14      16.922  13.064   5.211  1.00  2.26           H  
ATOM    257 1HB  PHE A  14      14.702  12.515   6.087  1.00  2.26           H  
ATOM    258 2HB  PHE A  14      15.224  10.878   6.452  1.00  2.26           H  
ATOM    259  HD1 PHE A  14      15.776  14.436   7.300  1.00  2.26           H  
ATOM    260  HD2 PHE A  14      16.397  10.366   8.444  1.00  2.26           H  
ATOM    261  HE1 PHE A  14      16.559  15.185   9.515  1.00  2.26           H  
ATOM    262  HE2 PHE A  14      17.184  11.122  10.660  1.00  2.26           H  
ATOM    263  HZ  PHE A  14      17.262  13.522  11.199  1.00  2.26           H  
ATOM    264  N   ALA A  15      17.782   9.926   5.792  1.00  2.30           N  
ATOM    265  CA  ALA A  15      18.805   9.024   6.306  1.00  2.30           C  
ATOM    266  C   ALA A  15      20.149   9.258   5.669  1.00  2.30           C  
ATOM    267  O   ALA A  15      21.182   9.026   6.288  1.00  2.30           O  
ATOM    268  CB  ALA A  15      18.418   7.596   6.050  1.00  2.30           C  
ATOM    269  H   ALA A  15      16.943   9.503   5.423  1.00  2.30           H  
ATOM    270  HA  ALA A  15      18.880   9.177   7.374  1.00  2.30           H  
ATOM    271 1HB  ALA A  15      19.169   6.929   6.474  1.00  2.30           H  
ATOM    272 2HB  ALA A  15      17.461   7.421   6.511  1.00  2.30           H  
ATOM    273 3HB  ALA A  15      18.339   7.429   4.981  1.00  2.30           H  
ATOM    274  N   SER A  16      20.156   9.688   4.418  1.00  2.33           N  
ATOM    275  CA  SER A  16      21.404   9.904   3.734  1.00  2.33           C  
ATOM    276  C   SER A  16      22.168  11.129   4.259  1.00  2.33           C  
ATOM    277  O   SER A  16      23.369  11.255   3.976  1.00  2.33           O  
ATOM    278  CB  SER A  16      21.171  10.044   2.235  1.00  2.33           C  
ATOM    279  OG  SER A  16      20.563  11.272   1.886  1.00  2.33           O  
ATOM    280  H   SER A  16      19.275   9.831   3.916  1.00  2.33           H  
ATOM    281  HA  SER A  16      22.021   9.026   3.894  1.00  2.33           H  
ATOM    282 1HB  SER A  16      22.117   9.942   1.707  1.00  2.33           H  
ATOM    283 2HB  SER A  16      20.530   9.226   1.906  1.00  2.33           H  
ATOM    284  HG  SER A  16      19.745  11.363   2.424  1.00  2.33           H  
ATOM    285  N   ILE A  17      21.524  12.012   5.052  1.00  2.36           N  
ATOM    286  CA  ILE A  17      22.215  13.234   5.467  1.00  2.36           C  
ATOM    287  C   ILE A  17      23.516  12.884   6.213  1.00  2.36           C  
ATOM    288  O   ILE A  17      24.552  13.200   5.646  1.00  2.36           O  
ATOM    289  CB  ILE A  17      21.266  14.198   6.182  1.00  2.36           C  
ATOM    290  CG1 ILE A  17      20.226  14.719   5.186  1.00  2.36           C  
ATOM    291  CG2 ILE A  17      22.065  15.320   6.834  1.00  2.36           C  
ATOM    292  CD1 ILE A  17      19.058  15.413   5.848  1.00  2.36           C  
ATOM    293  H   ILE A  17      20.552  11.859   5.330  1.00  2.36           H  
ATOM    294  HA  ILE A  17      22.514  13.761   4.562  1.00  2.36           H  
ATOM    295  HB  ILE A  17      20.726  13.699   6.872  1.00  2.36           H  
ATOM    296 1HG1 ILE A  17      20.708  15.413   4.501  1.00  2.36           H  
ATOM    297 2HG1 ILE A  17      19.836  13.870   4.608  1.00  2.36           H  
ATOM    298 1HG2 ILE A  17      21.384  15.998   7.342  1.00  2.36           H  
ATOM    299 2HG2 ILE A  17      22.764  14.901   7.555  1.00  2.36           H  
ATOM    300 3HG2 ILE A  17      22.618  15.864   6.069  1.00  2.36           H  
ATOM    301 1HD1 ILE A  17      18.354  15.747   5.085  1.00  2.36           H  
ATOM    302 2HD1 ILE A  17      18.560  14.705   6.519  1.00  2.36           H  
ATOM    303 3HD1 ILE A  17      19.412  16.268   6.419  1.00  2.36           H  
ATOM    304  N   ILE A  18      23.654  12.171   7.367  1.00  2.40           N  
ATOM    305  CA  ILE A  18      23.032  11.836   8.662  1.00  2.40           C  
ATOM    306  C   ILE A  18      24.179  11.409   9.555  1.00  2.40           C  
ATOM    307  O   ILE A  18      24.285  11.953  10.650  1.00  2.40           O  
ATOM    308  CB  ILE A  18      21.819  10.898   8.894  1.00  2.40           C  
ATOM    309  CG1 ILE A  18      20.642  11.435   8.428  1.00  2.40           C  
ATOM    310  CG2 ILE A  18      21.694  10.600  10.381  1.00  2.40           C  
ATOM    311  CD1 ILE A  18      20.249  12.701   9.167  1.00  2.40           C  
ATOM    312  H   ILE A  18      24.592  11.818   7.422  1.00  2.40           H  
ATOM    313  HA  ILE A  18      22.667  12.772   9.085  1.00  2.40           H  
ATOM    314  HB  ILE A  18      21.935  10.007   8.389  1.00  2.40           H  
ATOM    315 1HG1 ILE A  18      20.773  11.611   7.435  1.00  2.40           H  
ATOM    316 2HG1 ILE A  18      19.842  10.732   8.552  1.00  2.40           H  
ATOM    317 1HG2 ILE A  18      20.848   9.939  10.556  1.00  2.40           H  
ATOM    318 2HG2 ILE A  18      22.607  10.121  10.733  1.00  2.40           H  
ATOM    319 3HG2 ILE A  18      21.538  11.526  10.926  1.00  2.40           H  
ATOM    320 1HD1 ILE A  18      19.330  13.085   8.740  1.00  2.40           H  
ATOM    321 2HD1 ILE A  18      20.100  12.473  10.221  1.00  2.40           H  
ATOM    322 3HD1 ILE A  18      21.026  13.449   9.076  1.00  2.40           H  
ATOM    323  N   PHE A  19      25.073  10.428   9.161  1.00  2.45           N  
ATOM    324  CA  PHE A  19      25.317   9.490   7.983  1.00  2.45           C  
ATOM    325  C   PHE A  19      26.385  10.029   7.024  1.00  2.45           C  
ATOM    326  O   PHE A  19      27.561   9.892   7.337  1.00  2.45           O  
ATOM    327  CB  PHE A  19      24.091   9.022   7.172  1.00  2.45           C  
ATOM    328  CG  PHE A  19      24.323   7.893   6.151  1.00  2.45           C  
ATOM    329  CD1 PHE A  19      24.303   6.583   6.579  1.00  2.45           C  
ATOM    330  CD2 PHE A  19      24.531   8.120   4.800  1.00  2.45           C  
ATOM    331  CE1 PHE A  19      24.479   5.533   5.710  1.00  2.45           C  
ATOM    332  CE2 PHE A  19      24.716   7.077   3.920  1.00  2.45           C  
ATOM    333  CZ  PHE A  19      24.687   5.778   4.377  1.00  2.45           C  
ATOM    334  H   PHE A  19      25.748  10.256   9.893  1.00  2.45           H  
ATOM    335  HA  PHE A  19      25.719   8.565   8.398  1.00  2.45           H  
ATOM    336 1HB  PHE A  19      23.393   8.632   7.857  1.00  2.45           H  
ATOM    337 2HB  PHE A  19      23.627   9.807   6.634  1.00  2.45           H  
ATOM    338  HD1 PHE A  19      24.144   6.379   7.629  1.00  2.45           H  
ATOM    339  HD2 PHE A  19      24.544   9.129   4.427  1.00  2.45           H  
ATOM    340  HE1 PHE A  19      24.458   4.509   6.087  1.00  2.45           H  
ATOM    341  HE2 PHE A  19      24.880   7.282   2.860  1.00  2.45           H  
ATOM    342  HZ  PHE A  19      24.830   4.951   3.685  1.00  2.45           H  
ATOM    343  N   THR A  20      26.045  10.706   5.906  1.00  2.49           N  
ATOM    344  CA  THR A  20      27.121  11.183   5.036  1.00  2.49           C  
ATOM    345  C   THR A  20      27.964  12.231   5.750  1.00  2.49           C  
ATOM    346  O   THR A  20      29.190  12.173   5.747  1.00  2.49           O  
ATOM    347  CB  THR A  20      26.610  11.784   3.707  1.00  2.49           C  
ATOM    348  OG1 THR A  20      25.872  10.804   2.971  1.00  2.49           O  
ATOM    349  CG2 THR A  20      27.798  12.228   2.897  1.00  2.49           C  
ATOM    350  H   THR A  20      25.081  10.869   5.596  1.00  2.49           H  
ATOM    351  HA  THR A  20      27.763  10.336   4.792  1.00  2.49           H  
ATOM    352  HB  THR A  20      25.987  12.638   3.883  1.00  2.49           H  
ATOM    353  HG1 THR A  20      24.941  10.808   3.301  1.00  2.49           H  
ATOM    354 1HG2 THR A  20      27.461  12.655   1.955  1.00  2.49           H  
ATOM    355 2HG2 THR A  20      28.342  12.973   3.462  1.00  2.49           H  
ATOM    356 3HG2 THR A  20      28.446  11.374   2.701  1.00  2.49           H  
ATOM    357  N   VAL A  21      27.312  13.171   6.415  1.00  2.55           N  
ATOM    358  CA  VAL A  21      28.046  14.225   7.105  1.00  2.55           C  
ATOM    359  C   VAL A  21      28.958  13.664   8.199  1.00  2.55           C  
ATOM    360  O   VAL A  21      30.129  14.050   8.316  1.00  2.55           O  
ATOM    361  CB  VAL A  21      27.055  15.220   7.732  1.00  2.55           C  
ATOM    362  CG1 VAL A  21      27.799  16.198   8.624  1.00  2.55           C  
ATOM    363  CG2 VAL A  21      26.313  15.966   6.622  1.00  2.55           C  
ATOM    364  H   VAL A  21      26.296  13.181   6.364  1.00  2.55           H  
ATOM    365  HA  VAL A  21      28.661  14.751   6.373  1.00  2.55           H  
ATOM    366  HB  VAL A  21      26.339  14.675   8.351  1.00  2.55           H  
ATOM    367 1HG1 VAL A  21      27.090  16.893   9.072  1.00  2.55           H  
ATOM    368 2HG1 VAL A  21      28.318  15.652   9.411  1.00  2.55           H  
ATOM    369 3HG1 VAL A  21      28.523  16.751   8.027  1.00  2.55           H  
ATOM    370 1HG2 VAL A  21      25.602  16.664   7.064  1.00  2.55           H  
ATOM    371 2HG2 VAL A  21      27.030  16.513   6.011  1.00  2.55           H  
ATOM    372 3HG2 VAL A  21      25.779  15.261   5.998  1.00  2.55           H  
ATOM    373  N   SER A  22      28.415  12.753   9.004  1.00  2.68           N  
ATOM    374  CA  SER A  22      29.177  12.139  10.081  1.00  2.68           C  
ATOM    375  C   SER A  22      30.339  11.326   9.491  1.00  2.68           C  
ATOM    376  O   SER A  22      31.468  11.417   9.976  1.00  2.68           O  
ATOM    377  CB  SER A  22      28.264  11.314  10.969  1.00  2.68           C  
ATOM    378  OG  SER A  22      28.970  10.769  12.064  1.00  2.68           O  
ATOM    379  H   SER A  22      27.458  12.478   8.851  1.00  2.68           H  
ATOM    380  HA  SER A  22      29.601  12.929  10.698  1.00  2.68           H  
ATOM    381 1HB  SER A  22      27.454  11.949  11.336  1.00  2.68           H  
ATOM    382 2HB  SER A  22      27.811  10.519  10.388  1.00  2.68           H  
ATOM    383  HG  SER A  22      29.493  10.025  11.728  1.00  2.68           H  
ATOM    384  N   TYR A  23      30.057  10.560   8.427  1.00  3.00           N  
ATOM    385  CA  TYR A  23      31.036   9.741   7.721  1.00  3.00           C  
ATOM    386  C   TYR A  23      32.204  10.623   7.300  1.00  3.00           C  
ATOM    387  O   TYR A  23      33.354  10.336   7.616  1.00  3.00           O  
ATOM    388  CB  TYR A  23      30.378   9.079   6.503  1.00  3.00           C  
ATOM    389  CG  TYR A  23      31.255   8.263   5.638  1.00  3.00           C  
ATOM    390  CD1 TYR A  23      31.534   6.961   5.977  1.00  3.00           C  
ATOM    391  CD2 TYR A  23      31.778   8.818   4.484  1.00  3.00           C  
ATOM    392  CE1 TYR A  23      32.339   6.199   5.159  1.00  3.00           C  
ATOM    393  CE2 TYR A  23      32.585   8.064   3.666  1.00  3.00           C  
ATOM    394  CZ  TYR A  23      32.868   6.756   3.999  1.00  3.00           C  
ATOM    395  OH  TYR A  23      33.671   5.995   3.180  1.00  3.00           O  
ATOM    396  H   TYR A  23      29.107  10.530   8.076  1.00  3.00           H  
ATOM    397  HA  TYR A  23      31.410   8.972   8.397  1.00  3.00           H  
ATOM    398 1HB  TYR A  23      29.567   8.436   6.845  1.00  3.00           H  
ATOM    399 2HB  TYR A  23      29.935   9.841   5.885  1.00  3.00           H  
ATOM    400  HD1 TYR A  23      31.108   6.536   6.887  1.00  3.00           H  
ATOM    401  HD2 TYR A  23      31.545   9.854   4.226  1.00  3.00           H  
ATOM    402  HE1 TYR A  23      32.554   5.172   5.415  1.00  3.00           H  
ATOM    403  HE2 TYR A  23      32.997   8.501   2.757  1.00  3.00           H  
ATOM    404  HH  TYR A  23      33.940   6.519   2.421  1.00  3.00           H  
ATOM    405  N   ILE A  24      31.905  11.754   6.672  1.00  3.58           N  
ATOM    406  CA  ILE A  24      32.926  12.701   6.244  1.00  3.58           C  
ATOM    407  C   ILE A  24      33.760  13.189   7.430  1.00  3.58           C  
ATOM    408  O   ILE A  24      34.978  13.341   7.323  1.00  3.58           O  
ATOM    409  CB  ILE A  24      32.291  13.896   5.519  1.00  3.58           C  
ATOM    410  CG1 ILE A  24      31.714  13.452   4.165  1.00  3.58           C  
ATOM    411  CG2 ILE A  24      33.307  15.010   5.347  1.00  3.58           C  
ATOM    412  CD1 ILE A  24      30.820  14.492   3.535  1.00  3.58           C  
ATOM    413  H   ILE A  24      30.927  11.952   6.452  1.00  3.58           H  
ATOM    414  HA  ILE A  24      33.592  12.191   5.548  1.00  3.58           H  
ATOM    415  HB  ILE A  24      31.457  14.265   6.116  1.00  3.58           H  
ATOM    416 1HG1 ILE A  24      32.533  13.240   3.483  1.00  3.58           H  
ATOM    417 2HG1 ILE A  24      31.141  12.538   4.305  1.00  3.58           H  
ATOM    418 1HG2 ILE A  24      32.833  15.856   4.853  1.00  3.58           H  
ATOM    419 2HG2 ILE A  24      33.672  15.321   6.326  1.00  3.58           H  
ATOM    420 3HG2 ILE A  24      34.140  14.654   4.743  1.00  3.58           H  
ATOM    421 1HD1 ILE A  24      30.443  14.122   2.581  1.00  3.58           H  
ATOM    422 2HD1 ILE A  24      29.982  14.697   4.202  1.00  3.58           H  
ATOM    423 3HD1 ILE A  24      31.385  15.405   3.370  1.00  3.58           H  
ATOM    424  N   SER A  25      33.091  13.442   8.557  1.00  4.33           N  
ATOM    425  CA  SER A  25      33.728  13.916   9.776  1.00  4.33           C  
ATOM    426  C   SER A  25      34.353  12.796  10.651  1.00  4.33           C  
ATOM    427  O   SER A  25      34.981  13.098  11.671  1.00  4.33           O  
ATOM    428  CB  SER A  25      32.694  14.659  10.603  1.00  4.33           C  
ATOM    429  OG  SER A  25      32.208  15.780   9.912  1.00  4.33           O  
ATOM    430  H   SER A  25      32.078  13.328   8.562  1.00  4.33           H  
ATOM    431  HA  SER A  25      34.523  14.607   9.495  1.00  4.33           H  
ATOM    432 1HB  SER A  25      31.870  13.987  10.837  1.00  4.33           H  
ATOM    433 2HB  SER A  25      33.140  14.971  11.544  1.00  4.33           H  
ATOM    434  HG  SER A  25      31.643  15.416   9.204  1.00  4.33           H  
ATOM    435  N   SER A  26      34.166  11.521  10.283  1.00  5.02           N  
ATOM    436  CA  SER A  26      34.675  10.385  11.056  1.00  5.02           C  
ATOM    437  C   SER A  26      36.211  10.376  10.956  1.00  5.02           C  
ATOM    438  O   SER A  26      36.734  11.017  10.047  1.00  5.02           O  
ATOM    439  CB  SER A  26      34.094   9.118  10.460  1.00  5.02           C  
ATOM    440  OG  SER A  26      34.654   8.827   9.204  1.00  5.02           O  
ATOM    441  H   SER A  26      33.627  11.312   9.445  1.00  5.02           H  
ATOM    442  HA  SER A  26      34.356  10.498  12.086  1.00  5.02           H  
ATOM    443 1HB  SER A  26      34.208   8.312  11.096  1.00  5.02           H  
ATOM    444 2HB  SER A  26      33.024   9.262  10.337  1.00  5.02           H  
ATOM    445  HG  SER A  26      34.396   9.562   8.617  1.00  5.02           H  
ATOM    446  N   LYS A  27      36.999   9.704  11.844  1.00  5.35           N  
ATOM    447  CA  LYS A  27      36.759   8.844  13.034  1.00  5.35           C  
ATOM    448  C   LYS A  27      35.918   7.567  12.846  1.00  5.35           C  
ATOM    449  O   LYS A  27      36.175   6.760  11.946  1.00  5.35           O  
ATOM    450  CB  LYS A  27      36.215   9.672  14.214  1.00  5.35           C  
ATOM    451  CG  LYS A  27      37.135  10.796  14.653  1.00  5.35           C  
ATOM    452  CD  LYS A  27      36.616  11.487  15.908  1.00  5.35           C  
ATOM    453  CE  LYS A  27      37.547  12.604  16.354  1.00  5.35           C  
ATOM    454  NZ  LYS A  27      37.034  13.298  17.566  1.00  5.35           N  
ATOM    455  H   LYS A  27      37.980   9.819  11.643  1.00  5.35           H  
ATOM    456  HA  LYS A  27      37.740   8.501  13.362  1.00  5.35           H  
ATOM    457 1HB  LYS A  27      35.236  10.075  14.017  1.00  5.35           H  
ATOM    458 2HB  LYS A  27      36.132   9.027  15.092  1.00  5.35           H  
ATOM    459 1HG  LYS A  27      38.131  10.397  14.847  1.00  5.35           H  
ATOM    460 2HG  LYS A  27      37.206  11.534  13.851  1.00  5.35           H  
ATOM    461 1HD  LYS A  27      35.631  11.912  15.708  1.00  5.35           H  
ATOM    462 2HD  LYS A  27      36.522  10.760  16.716  1.00  5.35           H  
ATOM    463 1HE  LYS A  27      38.529  12.185  16.573  1.00  5.35           H  
ATOM    464 2HE  LYS A  27      37.644  13.329  15.545  1.00  5.35           H  
ATOM    465 1HZ  LYS A  27      37.675  14.032  17.832  1.00  5.35           H  
ATOM    466 2HZ  LYS A  27      36.128  13.698  17.367  1.00  5.35           H  
ATOM    467 3HZ  LYS A  27      36.951  12.634  18.324  1.00  5.35           H  
ATOM    468  N   ASN A  28      34.910   7.351  13.691  1.00  5.15           N  
ATOM    469  CA  ASN A  28      34.175   6.088  13.630  1.00  5.15           C  
ATOM    470  C   ASN A  28      33.079   6.008  12.559  1.00  5.15           C  
ATOM    471  O   ASN A  28      31.882   6.193  12.837  1.00  5.15           O  
ATOM    472  CB  ASN A  28      33.609   5.794  15.006  1.00  5.15           C  
ATOM    473  CG  ASN A  28      33.037   4.410  15.153  1.00  5.15           C  
ATOM    474  OD1 ASN A  28      32.471   3.840  14.211  1.00  5.15           O  
ATOM    475  ND2 ASN A  28      33.184   3.851  16.334  1.00  5.15           N  
ATOM    476  H   ASN A  28      34.672   8.028  14.401  1.00  5.15           H  
ATOM    477  HA  ASN A  28      34.895   5.300  13.394  1.00  5.15           H  
ATOM    478 1HB  ASN A  28      34.394   5.928  15.754  1.00  5.15           H  
ATOM    479 2HB  ASN A  28      32.823   6.514  15.231  1.00  5.15           H  
ATOM    480 1HD2 ASN A  28      32.830   2.929  16.504  1.00  5.15           H  
ATOM    481 2HD2 ASN A  28      33.649   4.348  17.067  1.00  5.15           H  
ATOM    482  N   LEU A  29      33.499   5.675  11.339  1.00  4.48           N  
ATOM    483  CA  LEU A  29      32.579   5.548  10.204  1.00  4.48           C  
ATOM    484  C   LEU A  29      31.509   4.466  10.416  1.00  4.48           C  
ATOM    485  O   LEU A  29      30.415   4.544   9.861  1.00  4.48           O  
ATOM    486  CB  LEU A  29      33.361   5.261   8.914  1.00  4.48           C  
ATOM    487  CG  LEU A  29      34.026   3.884   8.807  1.00  4.48           C  
ATOM    488  CD1 LEU A  29      34.449   3.639   7.373  1.00  4.48           C  
ATOM    489  CD2 LEU A  29      35.224   3.848   9.756  1.00  4.48           C  
ATOM    490  H   LEU A  29      34.511   5.583  11.215  1.00  4.48           H  
ATOM    491  HA  LEU A  29      32.075   6.507  10.078  1.00  4.48           H  
ATOM    492 1HB  LEU A  29      32.687   5.353   8.084  1.00  4.48           H  
ATOM    493 2HB  LEU A  29      34.141   6.021   8.808  1.00  4.48           H  
ATOM    494  HG  LEU A  29      33.321   3.107   9.069  1.00  4.48           H  
ATOM    495 1HD1 LEU A  29      34.921   2.657   7.297  1.00  4.48           H  
ATOM    496 2HD1 LEU A  29      33.576   3.663   6.732  1.00  4.48           H  
ATOM    497 3HD1 LEU A  29      35.153   4.410   7.061  1.00  4.48           H  
ATOM    498 1HD2 LEU A  29      35.712   2.874   9.687  1.00  4.48           H  
ATOM    499 2HD2 LEU A  29      35.931   4.631   9.478  1.00  4.48           H  
ATOM    500 3HD2 LEU A  29      34.894   4.014  10.775  1.00  4.48           H  
ATOM    501  N   GLY A  30      31.813   3.475  11.253  1.00  3.63           N  
ATOM    502  CA  GLY A  30      30.875   2.395  11.526  1.00  3.63           C  
ATOM    503  C   GLY A  30      29.608   2.943  12.160  1.00  3.63           C  
ATOM    504  O   GLY A  30      28.498   2.741  11.650  1.00  3.63           O  
ATOM    505  H   GLY A  30      32.720   3.473  11.700  1.00  3.63           H  
ATOM    506 1HA  GLY A  30      30.634   1.879  10.597  1.00  3.63           H  
ATOM    507 2HA  GLY A  30      31.340   1.670  12.196  1.00  3.63           H  
ATOM    508  N   MET A  31      29.786   3.654  13.274  1.00  2.90           N  
ATOM    509  CA  MET A  31      28.663   4.224  13.993  1.00  2.90           C  
ATOM    510  C   MET A  31      27.997   5.316  13.189  1.00  2.90           C  
ATOM    511  O   MET A  31      26.782   5.474  13.248  1.00  2.90           O  
ATOM    512  CB  MET A  31      29.106   4.765  15.338  1.00  2.90           C  
ATOM    513  CG  MET A  31      29.513   3.708  16.331  1.00  2.90           C  
ATOM    514  SD  MET A  31      28.231   2.481  16.591  1.00  2.90           S  
ATOM    515  CE  MET A  31      26.945   3.522  17.229  1.00  2.90           C  
ATOM    516  H   MET A  31      30.730   3.790  13.624  1.00  2.90           H  
ATOM    517  HA  MET A  31      27.933   3.438  14.167  1.00  2.90           H  
ATOM    518 1HB  MET A  31      29.955   5.438  15.192  1.00  2.90           H  
ATOM    519 2HB  MET A  31      28.302   5.345  15.780  1.00  2.90           H  
ATOM    520 1HG  MET A  31      30.398   3.197  15.965  1.00  2.90           H  
ATOM    521 2HG  MET A  31      29.752   4.171  17.286  1.00  2.90           H  
ATOM    522 1HE  MET A  31      26.065   2.927  17.462  1.00  2.90           H  
ATOM    523 2HE  MET A  31      27.292   4.027  18.132  1.00  2.90           H  
ATOM    524 3HE  MET A  31      26.693   4.258  16.472  1.00  2.90           H  
ATOM    525  N   SER A  32      28.766   6.032  12.371  1.00  2.42           N  
ATOM    526  CA  SER A  32      28.170   7.098  11.581  1.00  2.42           C  
ATOM    527  C   SER A  32      27.117   6.568  10.625  1.00  2.42           C  
ATOM    528  O   SER A  32      25.999   7.102  10.528  1.00  2.42           O  
ATOM    529  CB  SER A  32      29.242   7.750  10.748  1.00  2.42           C  
ATOM    530  OG  SER A  32      30.180   8.412  11.552  1.00  2.42           O  
ATOM    531  H   SER A  32      29.777   5.877  12.343  1.00  2.42           H  
ATOM    532  HA  SER A  32      27.713   7.822  12.254  1.00  2.42           H  
ATOM    533 1HB  SER A  32      29.738   6.993  10.154  1.00  2.42           H  
ATOM    534 2HB  SER A  32      28.788   8.444  10.054  1.00  2.42           H  
ATOM    535  HG  SER A  32      30.567   7.722  12.135  1.00  2.42           H  
ATOM    536  N   LEU A  33      27.457   5.473   9.962  1.00  2.20           N  
ATOM    537  CA  LEU A  33      26.563   4.901   8.986  1.00  2.20           C  
ATOM    538  C   LEU A  33      25.387   4.223   9.699  1.00  2.20           C  
ATOM    539  O   LEU A  33      24.234   4.305   9.246  1.00  2.20           O  
ATOM    540  CB  LEU A  33      27.373   3.953   8.116  1.00  2.20           C  
ATOM    541  CG  LEU A  33      28.494   4.689   7.262  1.00  2.20           C  
ATOM    542  CD1 LEU A  33      29.369   3.656   6.586  1.00  2.20           C  
ATOM    543  CD2 LEU A  33      27.870   5.625   6.248  1.00  2.20           C  
ATOM    544  H   LEU A  33      28.386   5.061  10.095  1.00  2.20           H  
ATOM    545  HA  LEU A  33      26.190   5.704   8.364  1.00  2.20           H  
ATOM    546 1HB  LEU A  33      27.871   3.229   8.765  1.00  2.20           H  
ATOM    547 2HB  LEU A  33      26.707   3.427   7.438  1.00  2.20           H  
ATOM    548  HG  LEU A  33      29.118   5.277   7.925  1.00  2.20           H  
ATOM    549 1HD1 LEU A  33      30.149   4.155   6.022  1.00  2.20           H  
ATOM    550 2HD1 LEU A  33      29.824   3.022   7.354  1.00  2.20           H  
ATOM    551 3HD1 LEU A  33      28.768   3.046   5.917  1.00  2.20           H  
ATOM    552 1HD2 LEU A  33      28.653   6.126   5.681  1.00  2.20           H  
ATOM    553 2HD2 LEU A  33      27.257   5.049   5.569  1.00  2.20           H  
ATOM    554 3HD2 LEU A  33      27.263   6.370   6.760  1.00  2.20           H  
ATOM    555  N   LEU A  34      25.673   3.622  10.861  1.00  2.17           N  
ATOM    556  CA  LEU A  34      24.652   2.987  11.677  1.00  2.17           C  
ATOM    557  C   LEU A  34      23.628   4.002  12.159  1.00  2.17           C  
ATOM    558  O   LEU A  34      22.434   3.727  12.138  1.00  2.17           O  
ATOM    559  CB  LEU A  34      25.260   2.269  12.876  1.00  2.17           C  
ATOM    560  CG  LEU A  34      24.240   1.594  13.770  1.00  2.17           C  
ATOM    561  CD1 LEU A  34      23.444   0.576  12.962  1.00  2.17           C  
ATOM    562  CD2 LEU A  34      24.944   0.935  14.926  1.00  2.17           C  
ATOM    563  H   LEU A  34      26.643   3.569  11.178  1.00  2.17           H  
ATOM    564  HA  LEU A  34      24.138   2.248  11.063  1.00  2.17           H  
ATOM    565 1HB  LEU A  34      25.979   1.529  12.529  1.00  2.17           H  
ATOM    566 2HB  LEU A  34      25.781   3.002  13.479  1.00  2.17           H  
ATOM    567  HG  LEU A  34      23.561   2.339  14.144  1.00  2.17           H  
ATOM    568 1HD1 LEU A  34      22.700   0.104  13.604  1.00  2.17           H  
ATOM    569 2HD1 LEU A  34      22.943   1.082  12.141  1.00  2.17           H  
ATOM    570 3HD1 LEU A  34      24.118  -0.181  12.567  1.00  2.17           H  
ATOM    571 1HD2 LEU A  34      24.212   0.461  15.580  1.00  2.17           H  
ATOM    572 2HD2 LEU A  34      25.639   0.184  14.551  1.00  2.17           H  
ATOM    573 3HD2 LEU A  34      25.489   1.686  15.477  1.00  2.17           H  
ATOM    574  N   PHE A  35      24.085   5.180  12.583  1.00  2.19           N  
ATOM    575  CA  PHE A  35      23.182   6.210  13.075  1.00  2.19           C  
ATOM    576  C   PHE A  35      22.190   6.585  11.980  1.00  2.19           C  
ATOM    577  O   PHE A  35      20.997   6.782  12.252  1.00  2.19           O  
ATOM    578  CB  PHE A  35      23.976   7.439  13.522  1.00  2.19           C  
ATOM    579  CG  PHE A  35      24.688   7.257  14.840  1.00  2.19           C  
ATOM    580  CD1 PHE A  35      24.151   6.457  15.838  1.00  2.19           C  
ATOM    581  CD2 PHE A  35      25.901   7.886  15.077  1.00  2.19           C  
ATOM    582  CE1 PHE A  35      24.807   6.300  17.040  1.00  2.19           C  
ATOM    583  CE2 PHE A  35      26.561   7.727  16.273  1.00  2.19           C  
ATOM    584  CZ  PHE A  35      26.015   6.938  17.258  1.00  2.19           C  
ATOM    585  H   PHE A  35      25.087   5.351  12.598  1.00  2.19           H  
ATOM    586  HA  PHE A  35      22.633   5.817  13.927  1.00  2.19           H  
ATOM    587 1HB  PHE A  35      24.726   7.675  12.765  1.00  2.19           H  
ATOM    588 2HB  PHE A  35      23.311   8.296  13.601  1.00  2.19           H  
ATOM    589  HD1 PHE A  35      23.202   5.954  15.666  1.00  2.19           H  
ATOM    590  HD2 PHE A  35      26.333   8.511  14.295  1.00  2.19           H  
ATOM    591  HE1 PHE A  35      24.375   5.674  17.818  1.00  2.19           H  
ATOM    592  HE2 PHE A  35      27.514   8.229  16.440  1.00  2.19           H  
ATOM    593  HZ  PHE A  35      26.535   6.812  18.204  1.00  2.19           H  
ATOM    594  N   GLY A  36      22.661   6.643  10.730  1.00  2.21           N  
ATOM    595  CA  GLY A  36      21.770   6.906   9.599  1.00  2.21           C  
ATOM    596  C   GLY A  36      20.657   5.867   9.568  1.00  2.21           C  
ATOM    597  O   GLY A  36      19.468   6.209   9.541  1.00  2.21           O  
ATOM    598  H   GLY A  36      23.664   6.511  10.569  1.00  2.21           H  
ATOM    599 1HA  GLY A  36      21.348   7.899   9.668  1.00  2.21           H  
ATOM    600 2HA  GLY A  36      22.324   6.851   8.674  1.00  2.21           H  
ATOM    601  N   LEU A  37      21.048   4.592   9.594  1.00  2.22           N  
ATOM    602  CA  LEU A  37      20.087   3.490   9.583  1.00  2.22           C  
ATOM    603  C   LEU A  37      19.121   3.521  10.759  1.00  2.22           C  
ATOM    604  O   LEU A  37      17.916   3.329  10.601  1.00  2.22           O  
ATOM    605  CB  LEU A  37      20.791   2.142   9.619  1.00  2.22           C  
ATOM    606  CG  LEU A  37      19.838   0.958   9.699  1.00  2.22           C  
ATOM    607  CD1 LEU A  37      18.963   0.942   8.454  1.00  2.22           C  
ATOM    608  CD2 LEU A  37      20.629  -0.320   9.864  1.00  2.22           C  
ATOM    609  H   LEU A  37      22.053   4.392   9.621  1.00  2.22           H  
ATOM    610  HA  LEU A  37      19.511   3.558   8.663  1.00  2.22           H  
ATOM    611 1HB  LEU A  37      21.400   2.037   8.724  1.00  2.22           H  
ATOM    612 2HB  LEU A  37      21.442   2.109  10.485  1.00  2.22           H  
ATOM    613  HG  LEU A  37      19.186   1.082  10.560  1.00  2.22           H  
ATOM    614 1HD1 LEU A  37      18.262   0.111   8.509  1.00  2.22           H  
ATOM    615 2HD1 LEU A  37      18.411   1.878   8.391  1.00  2.22           H  
ATOM    616 3HD1 LEU A  37      19.590   0.830   7.573  1.00  2.22           H  
ATOM    617 1HD2 LEU A  37      19.943  -1.165   9.933  1.00  2.22           H  
ATOM    618 2HD2 LEU A  37      21.287  -0.454   9.007  1.00  2.22           H  
ATOM    619 3HD2 LEU A  37      21.223  -0.260  10.775  1.00  2.22           H  
ATOM    620  N   LEU A  38      19.639   3.720  11.955  1.00  2.21           N  
ATOM    621  CA  LEU A  38      18.773   3.701  13.114  1.00  2.21           C  
ATOM    622  C   LEU A  38      17.758   4.835  13.046  1.00  2.21           C  
ATOM    623  O   LEU A  38      16.591   4.650  13.410  1.00  2.21           O  
ATOM    624  CB  LEU A  38      19.614   3.821  14.375  1.00  2.21           C  
ATOM    625  CG  LEU A  38      20.517   2.616  14.653  1.00  2.21           C  
ATOM    626  CD1 LEU A  38      21.409   2.928  15.849  1.00  2.21           C  
ATOM    627  CD2 LEU A  38      19.671   1.384  14.870  1.00  2.21           C  
ATOM    628  H   LEU A  38      20.639   3.873  12.054  1.00  2.21           H  
ATOM    629  HA  LEU A  38      18.238   2.755  13.131  1.00  2.21           H  
ATOM    630 1HB  LEU A  38      20.256   4.698  14.274  1.00  2.21           H  
ATOM    631 2HB  LEU A  38      18.958   3.964  15.229  1.00  2.21           H  
ATOM    632  HG  LEU A  38      21.153   2.443  13.797  1.00  2.21           H  
ATOM    633 1HD1 LEU A  38      22.066   2.083  16.042  1.00  2.21           H  
ATOM    634 2HD1 LEU A  38      22.008   3.811  15.630  1.00  2.21           H  
ATOM    635 3HD1 LEU A  38      20.792   3.114  16.724  1.00  2.21           H  
ATOM    636 1HD2 LEU A  38      20.322   0.527  15.051  1.00  2.21           H  
ATOM    637 2HD2 LEU A  38      19.019   1.534  15.730  1.00  2.21           H  
ATOM    638 3HD2 LEU A  38      19.067   1.199  13.981  1.00  2.21           H  
ATOM    639  N   SER A  39      18.192   5.999  12.545  1.00  2.20           N  
ATOM    640  CA  SER A  39      17.324   7.157  12.403  1.00  2.20           C  
ATOM    641  C   SER A  39      16.228   6.850  11.382  1.00  2.20           C  
ATOM    642  O   SER A  39      15.052   7.143  11.612  1.00  2.20           O  
ATOM    643  CB  SER A  39      18.142   8.351  11.949  1.00  2.20           C  
ATOM    644  OG  SER A  39      19.095   8.708  12.915  1.00  2.20           O  
ATOM    645  H   SER A  39      19.171   6.101  12.274  1.00  2.20           H  
ATOM    646  HA  SER A  39      16.861   7.374  13.365  1.00  2.20           H  
ATOM    647 1HB  SER A  39      18.643   8.125  11.010  1.00  2.20           H  
ATOM    648 2HB  SER A  39      17.477   9.182  11.773  1.00  2.20           H  
ATOM    649  HG  SER A  39      19.790   8.006  12.863  1.00  2.20           H  
ATOM    650  N   PHE A  40      16.615   6.185  10.286  1.00  2.18           N  
ATOM    651  CA  PHE A  40      15.705   5.763   9.226  1.00  2.18           C  
ATOM    652  C   PHE A  40      14.601   4.901   9.801  1.00  2.18           C  
ATOM    653  O   PHE A  40      13.416   5.181   9.608  1.00  2.18           O  
ATOM    654  CB  PHE A  40      16.507   4.974   8.182  1.00  2.18           C  
ATOM    655  CG  PHE A  40      15.782   4.306   7.082  1.00  2.18           C  
ATOM    656  CD1 PHE A  40      15.289   4.997   6.032  1.00  2.18           C  
ATOM    657  CD2 PHE A  40      15.653   2.934   7.092  1.00  2.18           C  
ATOM    658  CE1 PHE A  40      14.648   4.353   5.002  1.00  2.18           C  
ATOM    659  CE2 PHE A  40      15.032   2.276   6.064  1.00  2.18           C  
ATOM    660  CZ  PHE A  40      14.526   2.992   5.010  1.00  2.18           C  
ATOM    661  H   PHE A  40      17.610   5.988  10.164  1.00  2.18           H  
ATOM    662  HA  PHE A  40      15.267   6.646   8.763  1.00  2.18           H  
ATOM    663 1HB  PHE A  40      17.252   5.609   7.758  1.00  2.18           H  
ATOM    664 2HB  PHE A  40      17.040   4.214   8.674  1.00  2.18           H  
ATOM    665  HD1 PHE A  40      15.408   6.068   6.022  1.00  2.18           H  
ATOM    666  HD2 PHE A  40      16.062   2.374   7.929  1.00  2.18           H  
ATOM    667  HE1 PHE A  40      14.244   4.925   4.183  1.00  2.18           H  
ATOM    668  HE2 PHE A  40      14.943   1.191   6.088  1.00  2.18           H  
ATOM    669  HZ  PHE A  40      14.030   2.478   4.196  1.00  2.18           H  
ATOM    670  N   ILE A  41      14.991   3.876  10.549  1.00  2.17           N  
ATOM    671  CA  ILE A  41      14.033   2.951  11.118  1.00  2.17           C  
ATOM    672  C   ILE A  41      13.113   3.643  12.106  1.00  2.17           C  
ATOM    673  O   ILE A  41      11.890   3.484  12.055  1.00  2.17           O  
ATOM    674  CB  ILE A  41      14.761   1.824  11.850  1.00  2.17           C  
ATOM    675  CG1 ILE A  41      15.537   0.961  10.845  1.00  2.17           C  
ATOM    676  CG2 ILE A  41      13.749   0.984  12.636  1.00  2.17           C  
ATOM    677  CD1 ILE A  41      16.530   0.027  11.497  1.00  2.17           C  
ATOM    678  H   ILE A  41      15.991   3.721  10.694  1.00  2.17           H  
ATOM    679  HA  ILE A  41      13.432   2.533  10.311  1.00  2.17           H  
ATOM    680  HB  ILE A  41      15.491   2.258  12.539  1.00  2.17           H  
ATOM    681 1HG1 ILE A  41      14.831   0.372  10.264  1.00  2.17           H  
ATOM    682 2HG1 ILE A  41      16.082   1.615  10.169  1.00  2.17           H  
ATOM    683 1HG2 ILE A  41      14.272   0.190  13.167  1.00  2.17           H  
ATOM    684 2HG2 ILE A  41      13.227   1.615  13.355  1.00  2.17           H  
ATOM    685 3HG2 ILE A  41      13.027   0.546  11.948  1.00  2.17           H  
ATOM    686 1HD1 ILE A  41      17.047  -0.546  10.730  1.00  2.17           H  
ATOM    687 2HD1 ILE A  41      17.254   0.615  12.061  1.00  2.17           H  
ATOM    688 3HD1 ILE A  41      16.011  -0.652  12.169  1.00  2.17           H  
ATOM    689  N   ALA A  42      13.691   4.432  13.013  1.00  2.19           N  
ATOM    690  CA  ALA A  42      12.888   5.103  14.018  1.00  2.19           C  
ATOM    691  C   ALA A  42      11.848   6.009  13.385  1.00  2.19           C  
ATOM    692  O   ALA A  42      10.698   6.048  13.843  1.00  2.19           O  
ATOM    693  CB  ALA A  42      13.787   5.918  14.923  1.00  2.19           C  
ATOM    694  H   ALA A  42      14.705   4.552  13.021  1.00  2.19           H  
ATOM    695  HA  ALA A  42      12.369   4.344  14.601  1.00  2.19           H  
ATOM    696 1HB  ALA A  42      13.191   6.405  15.690  1.00  2.19           H  
ATOM    697 2HB  ALA A  42      14.522   5.261  15.388  1.00  2.19           H  
ATOM    698 3HB  ALA A  42      14.303   6.673  14.325  1.00  2.19           H  
ATOM    699  N   ASN A  43      12.231   6.709  12.314  1.00  2.24           N  
ATOM    700  CA  ASN A  43      11.310   7.599  11.641  1.00  2.24           C  
ATOM    701  C   ASN A  43      10.261   6.828  10.863  1.00  2.24           C  
ATOM    702  O   ASN A  43       9.096   7.208  10.860  1.00  2.24           O  
ATOM    703  CB  ASN A  43      12.067   8.572  10.773  1.00  2.24           C  
ATOM    704  CG  ASN A  43      12.761   9.601  11.619  1.00  2.24           C  
ATOM    705  OD1 ASN A  43      12.335   9.868  12.752  1.00  2.24           O  
ATOM    706  ND2 ASN A  43      13.808  10.186  11.122  1.00  2.24           N  
ATOM    707  H   ASN A  43      13.195   6.650  11.979  1.00  2.24           H  
ATOM    708  HA  ASN A  43      10.781   8.177  12.398  1.00  2.24           H  
ATOM    709 1HB  ASN A  43      12.807   8.030  10.175  1.00  2.24           H  
ATOM    710 2HB  ASN A  43      11.376   9.068  10.089  1.00  2.24           H  
ATOM    711 1HD2 ASN A  43      14.281  10.871  11.677  1.00  2.24           H  
ATOM    712 2HD2 ASN A  43      14.128   9.942  10.207  1.00  2.24           H  
ATOM    713  N   LEU A  44      10.619   5.696  10.260  1.00  2.33           N  
ATOM    714  CA  LEU A  44       9.592   4.950   9.550  1.00  2.33           C  
ATOM    715  C   LEU A  44       8.517   4.471  10.499  1.00  2.33           C  
ATOM    716  O   LEU A  44       7.325   4.520  10.187  1.00  2.33           O  
ATOM    717  CB  LEU A  44      10.182   3.750   8.817  1.00  2.33           C  
ATOM    718  CG  LEU A  44      11.015   4.086   7.627  1.00  2.33           C  
ATOM    719  CD1 LEU A  44      11.630   2.854   7.083  1.00  2.33           C  
ATOM    720  CD2 LEU A  44      10.158   4.735   6.636  1.00  2.33           C  
ATOM    721  H   LEU A  44      11.591   5.380  10.256  1.00  2.33           H  
ATOM    722  HA  LEU A  44       9.131   5.613   8.818  1.00  2.33           H  
ATOM    723 1HB  LEU A  44      10.816   3.203   9.518  1.00  2.33           H  
ATOM    724 2HB  LEU A  44       9.374   3.097   8.497  1.00  2.33           H  
ATOM    725  HG  LEU A  44      11.805   4.767   7.902  1.00  2.33           H  
ATOM    726 1HD1 LEU A  44      12.198   3.122   6.227  1.00  2.33           H  
ATOM    727 2HD1 LEU A  44      12.275   2.400   7.836  1.00  2.33           H  
ATOM    728 3HD1 LEU A  44      10.853   2.153   6.793  1.00  2.33           H  
ATOM    729 1HD2 LEU A  44      10.745   4.986   5.797  1.00  2.33           H  
ATOM    730 2HD2 LEU A  44       9.354   4.062   6.337  1.00  2.33           H  
ATOM    731 3HD2 LEU A  44       9.742   5.641   7.069  1.00  2.33           H  
ATOM    732  N   VAL A  45       8.924   4.049  11.691  1.00  2.47           N  
ATOM    733  CA  VAL A  45       7.937   3.593  12.642  1.00  2.47           C  
ATOM    734  C   VAL A  45       7.080   4.758  13.116  1.00  2.47           C  
ATOM    735  O   VAL A  45       5.852   4.700  13.041  1.00  2.47           O  
ATOM    736  CB  VAL A  45       8.616   2.931  13.850  1.00  2.47           C  
ATOM    737  CG1 VAL A  45       7.566   2.614  14.913  1.00  2.47           C  
ATOM    738  CG2 VAL A  45       9.336   1.661  13.396  1.00  2.47           C  
ATOM    739  H   VAL A  45       9.922   4.018  11.913  1.00  2.47           H  
ATOM    740  HA  VAL A  45       7.297   2.860  12.154  1.00  2.47           H  
ATOM    741  HB  VAL A  45       9.341   3.627  14.282  1.00  2.47           H  
ATOM    742 1HG1 VAL A  45       8.049   2.156  15.775  1.00  2.47           H  
ATOM    743 2HG1 VAL A  45       7.073   3.537  15.222  1.00  2.47           H  
ATOM    744 3HG1 VAL A  45       6.828   1.928  14.501  1.00  2.47           H  
ATOM    745 1HG2 VAL A  45       9.827   1.197  14.250  1.00  2.47           H  
ATOM    746 2HG2 VAL A  45       8.615   0.968  12.968  1.00  2.47           H  
ATOM    747 3HG2 VAL A  45      10.080   1.914  12.647  1.00  2.47           H  
ATOM    748  N   TYR A  46       7.721   5.841  13.558  1.00  2.64           N  
ATOM    749  CA  TYR A  46       6.975   6.987  14.055  1.00  2.64           C  
ATOM    750  C   TYR A  46       6.034   7.570  13.012  1.00  2.64           C  
ATOM    751  O   TYR A  46       4.837   7.734  13.276  1.00  2.64           O  
ATOM    752  CB  TYR A  46       7.937   8.069  14.546  1.00  2.64           C  
ATOM    753  CG  TYR A  46       7.241   9.338  15.028  1.00  2.64           C  
ATOM    754  CD1 TYR A  46       6.648   9.376  16.286  1.00  2.64           C  
ATOM    755  CD2 TYR A  46       7.211  10.463  14.220  1.00  2.64           C  
ATOM    756  CE1 TYR A  46       6.025  10.533  16.725  1.00  2.64           C  
ATOM    757  CE2 TYR A  46       6.592  11.617  14.660  1.00  2.64           C  
ATOM    758  CZ  TYR A  46       6.003  11.656  15.906  1.00  2.64           C  
ATOM    759  OH  TYR A  46       5.385  12.808  16.338  1.00  2.64           O  
ATOM    760  H   TYR A  46       8.741   5.866  13.574  1.00  2.64           H  
ATOM    761  HA  TYR A  46       6.368   6.656  14.895  1.00  2.64           H  
ATOM    762 1HB  TYR A  46       8.545   7.675  15.360  1.00  2.64           H  
ATOM    763 2HB  TYR A  46       8.616   8.340  13.734  1.00  2.64           H  
ATOM    764  HD1 TYR A  46       6.670   8.493  16.925  1.00  2.64           H  
ATOM    765  HD2 TYR A  46       7.677  10.436  13.231  1.00  2.64           H  
ATOM    766  HE1 TYR A  46       5.557  10.562  17.709  1.00  2.64           H  
ATOM    767  HE2 TYR A  46       6.573  12.498  14.017  1.00  2.64           H  
ATOM    768  HH  TYR A  46       4.899  12.626  17.147  1.00  2.64           H  
ATOM    769  N   ASP A  47       6.562   7.872  11.825  1.00  2.86           N  
ATOM    770  CA  ASP A  47       5.761   8.476  10.780  1.00  2.86           C  
ATOM    771  C   ASP A  47       4.620   7.567  10.341  1.00  2.86           C  
ATOM    772  O   ASP A  47       3.531   8.060  10.053  1.00  2.86           O  
ATOM    773  CB  ASP A  47       6.628   8.856   9.585  1.00  2.86           C  
ATOM    774  CG  ASP A  47       7.543  10.072   9.839  1.00  2.86           C  
ATOM    775  OD1 ASP A  47       7.319  10.768  10.801  1.00  2.86           O  
ATOM    776  OD2 ASP A  47       8.459  10.288   9.070  1.00  2.86           O  
ATOM    777  H   ASP A  47       7.543   7.684  11.643  1.00  2.86           H  
ATOM    778  HA  ASP A  47       5.326   9.391  11.178  1.00  2.86           H  
ATOM    779 1HB  ASP A  47       7.243   8.001   9.300  1.00  2.86           H  
ATOM    780 2HB  ASP A  47       5.981   9.101   8.757  1.00  2.86           H  
ATOM    781  N   PHE A  48       4.836   6.246  10.287  1.00  3.15           N  
ATOM    782  CA  PHE A  48       3.739   5.369   9.904  1.00  3.15           C  
ATOM    783  C   PHE A  48       2.630   5.489  10.928  1.00  3.15           C  
ATOM    784  O   PHE A  48       1.467   5.711  10.590  1.00  3.15           O  
ATOM    785  CB  PHE A  48       4.159   3.902   9.811  1.00  3.15           C  
ATOM    786  CG  PHE A  48       3.031   3.033   9.325  1.00  3.15           C  
ATOM    787  CD1 PHE A  48       2.761   2.943   7.966  1.00  3.15           C  
ATOM    788  CD2 PHE A  48       2.220   2.346  10.202  1.00  3.15           C  
ATOM    789  CE1 PHE A  48       1.719   2.192   7.494  1.00  3.15           C  
ATOM    790  CE2 PHE A  48       1.167   1.584   9.730  1.00  3.15           C  
ATOM    791  CZ  PHE A  48       0.919   1.510   8.370  1.00  3.15           C  
ATOM    792  H   PHE A  48       5.746   5.833  10.496  1.00  3.15           H  
ATOM    793  HA  PHE A  48       3.340   5.692   8.950  1.00  3.15           H  
ATOM    794 1HB  PHE A  48       5.001   3.793   9.135  1.00  3.15           H  
ATOM    795 2HB  PHE A  48       4.481   3.549  10.792  1.00  3.15           H  
ATOM    796  HD1 PHE A  48       3.386   3.477   7.272  1.00  3.15           H  
ATOM    797  HD2 PHE A  48       2.414   2.414  11.275  1.00  3.15           H  
ATOM    798  HE1 PHE A  48       1.531   2.136   6.426  1.00  3.15           H  
ATOM    799  HE2 PHE A  48       0.528   1.043  10.431  1.00  3.15           H  
ATOM    800  HZ  PHE A  48       0.090   0.910   7.999  1.00  3.15           H  
ATOM    801  N   VAL A  49       2.985   5.396  12.202  1.00  3.49           N  
ATOM    802  CA  VAL A  49       1.990   5.466  13.252  1.00  3.49           C  
ATOM    803  C   VAL A  49       1.212   6.778  13.226  1.00  3.49           C  
ATOM    804  O   VAL A  49      -0.007   6.788  13.397  1.00  3.49           O  
ATOM    805  CB  VAL A  49       2.660   5.285  14.623  1.00  3.49           C  
ATOM    806  CG1 VAL A  49       1.670   5.587  15.740  1.00  3.49           C  
ATOM    807  CG2 VAL A  49       3.172   3.848  14.740  1.00  3.49           C  
ATOM    808  H   VAL A  49       3.968   5.249  12.452  1.00  3.49           H  
ATOM    809  HA  VAL A  49       1.285   4.646  13.100  1.00  3.49           H  
ATOM    810  HB  VAL A  49       3.495   5.985  14.709  1.00  3.49           H  
ATOM    811 1HG1 VAL A  49       2.163   5.464  16.702  1.00  3.49           H  
ATOM    812 2HG1 VAL A  49       1.318   6.616  15.642  1.00  3.49           H  
ATOM    813 3HG1 VAL A  49       0.824   4.905  15.672  1.00  3.49           H  
ATOM    814 1HG2 VAL A  49       3.665   3.715  15.702  1.00  3.49           H  
ATOM    815 2HG2 VAL A  49       2.338   3.158  14.657  1.00  3.49           H  
ATOM    816 3HG2 VAL A  49       3.880   3.647  13.945  1.00  3.49           H  
ATOM    817  N   MET A  50       1.914   7.891  13.027  1.00  3.87           N  
ATOM    818  CA  MET A  50       1.252   9.184  13.023  1.00  3.87           C  
ATOM    819  C   MET A  50       0.504   9.525  11.718  1.00  3.87           C  
ATOM    820  O   MET A  50      -0.499  10.244  11.754  1.00  3.87           O  
ATOM    821  CB  MET A  50       2.296  10.260  13.286  1.00  3.87           C  
ATOM    822  CG  MET A  50       2.936  10.194  14.658  1.00  3.87           C  
ATOM    823  SD  MET A  50       1.779  10.266  16.008  1.00  3.87           S  
ATOM    824  CE  MET A  50       1.224  11.951  15.844  1.00  3.87           C  
ATOM    825  H   MET A  50       2.925   7.833  12.904  1.00  3.87           H  
ATOM    826  HA  MET A  50       0.523   9.190  13.830  1.00  3.87           H  
ATOM    827 1HB  MET A  50       3.099  10.165  12.550  1.00  3.87           H  
ATOM    828 2HB  MET A  50       1.849  11.243  13.162  1.00  3.87           H  
ATOM    829 1HG  MET A  50       3.524   9.284  14.752  1.00  3.87           H  
ATOM    830 2HG  MET A  50       3.600  11.036  14.744  1.00  3.87           H  
ATOM    831 1HE  MET A  50       0.485  12.168  16.615  1.00  3.87           H  
ATOM    832 2HE  MET A  50       2.076  12.627  15.953  1.00  3.87           H  
ATOM    833 3HE  MET A  50       0.774  12.090  14.860  1.00  3.87           H  
ATOM    834  N   GLY A  51       0.988   9.035  10.568  1.00  4.29           N  
ATOM    835  CA  GLY A  51       0.396   9.389   9.278  1.00  4.29           C  
ATOM    836  C   GLY A  51      -0.490   8.332   8.607  1.00  4.29           C  
ATOM    837  O   GLY A  51      -1.238   8.652   7.677  1.00  4.29           O  
ATOM    838  H   GLY A  51       1.816   8.446  10.572  1.00  4.29           H  
ATOM    839 1HA  GLY A  51      -0.180  10.304   9.400  1.00  4.29           H  
ATOM    840 2HA  GLY A  51       1.209   9.638   8.598  1.00  4.29           H  
ATOM    841  N   ALA A  52      -0.468   7.084   9.069  1.00  4.73           N  
ATOM    842  CA  ALA A  52      -1.254   6.034   8.414  1.00  4.73           C  
ATOM    843  C   ALA A  52      -2.726   6.087   8.809  1.00  4.73           C  
ATOM    844  O   ALA A  52      -3.233   5.212   9.514  1.00  4.73           O  
ATOM    845  CB  ALA A  52      -0.688   4.673   8.753  1.00  4.73           C  
ATOM    846  H   ALA A  52       0.151   6.820   9.832  1.00  4.73           H  
ATOM    847  HA  ALA A  52      -1.189   6.192   7.339  1.00  4.73           H  
ATOM    848 1HB  ALA A  52      -1.253   3.900   8.236  1.00  4.73           H  
ATOM    849 2HB  ALA A  52       0.350   4.639   8.441  1.00  4.73           H  
ATOM    850 3HB  ALA A  52      -0.747   4.510   9.827  1.00  4.73           H  
ATOM    851  N   SER A  53      -3.412   7.114   8.327  1.00  5.18           N  
ATOM    852  CA  SER A  53      -4.810   7.353   8.661  1.00  5.18           C  
ATOM    853  C   SER A  53      -5.595   7.937   7.488  1.00  5.18           C  
ATOM    854  O   SER A  53      -5.240   8.975   6.933  1.00  5.18           O  
ATOM    855  CB  SER A  53      -4.870   8.281   9.859  1.00  5.18           C  
ATOM    856  OG  SER A  53      -6.190   8.596  10.202  1.00  5.18           O  
ATOM    857  H   SER A  53      -2.892   7.777   7.754  1.00  5.18           H  
ATOM    858  HA  SER A  53      -5.265   6.400   8.932  1.00  5.18           H  
ATOM    859 1HB  SER A  53      -4.379   7.798  10.705  1.00  5.18           H  
ATOM    860 2HB  SER A  53      -4.317   9.195   9.640  1.00  5.18           H  
ATOM    861  HG  SER A  53      -6.686   7.772  10.132  1.00  5.18           H  
ATOM    862  N   ASP A  54      -6.681   7.256   7.121  1.00  5.63           N  
ATOM    863  CA  ASP A  54      -7.544   7.672   6.016  1.00  5.63           C  
ATOM    864  C   ASP A  54      -8.504   8.766   6.475  1.00  5.63           C  
ATOM    865  O   ASP A  54      -9.337   8.544   7.352  1.00  5.63           O  
ATOM    866  CB  ASP A  54      -8.299   6.469   5.432  1.00  5.63           C  
ATOM    867  CG  ASP A  54      -9.142   6.805   4.165  1.00  5.63           C  
ATOM    868  OD1 ASP A  54      -9.549   7.940   3.986  1.00  5.63           O  
ATOM    869  OD2 ASP A  54      -9.319   5.914   3.333  1.00  5.63           O  
ATOM    870  H   ASP A  54      -6.911   6.410   7.621  1.00  5.63           H  
ATOM    871  HA  ASP A  54      -6.915   8.086   5.228  1.00  5.63           H  
ATOM    872 1HB  ASP A  54      -7.585   5.685   5.177  1.00  5.63           H  
ATOM    873 2HB  ASP A  54      -8.968   6.063   6.191  1.00  5.63           H  
ATOM    874  N   ARG A  55      -8.336   9.965   5.920  1.00  6.13           N  
ATOM    875  CA  ARG A  55      -9.097  11.142   6.328  1.00  6.13           C  
ATOM    876  C   ARG A  55     -10.147  11.597   5.308  1.00  6.13           C  
ATOM    877  O   ARG A  55     -10.538  12.766   5.307  1.00  6.13           O  
ATOM    878  CB  ARG A  55      -8.154  12.304   6.600  1.00  6.13           C  
ATOM    879  CG  ARG A  55      -7.078  12.031   7.649  1.00  6.13           C  
ATOM    880  CD  ARG A  55      -7.648  11.786   9.000  1.00  6.13           C  
ATOM    881  NE  ARG A  55      -6.607  11.499   9.974  1.00  6.13           N  
ATOM    882  CZ  ARG A  55      -5.906  12.434  10.654  1.00  6.13           C  
ATOM    883  NH1 ARG A  55      -6.154  13.712  10.458  1.00  6.13           N  
ATOM    884  NH2 ARG A  55      -4.969  12.074  11.517  1.00  6.13           N  
ATOM    885  H   ARG A  55      -7.640  10.059   5.196  1.00  6.13           H  
ATOM    886  HA  ARG A  55      -9.615  10.899   7.256  1.00  6.13           H  
ATOM    887 1HB  ARG A  55      -7.650  12.584   5.677  1.00  6.13           H  
ATOM    888 2HB  ARG A  55      -8.729  13.167   6.934  1.00  6.13           H  
ATOM    889 1HG  ARG A  55      -6.506  11.152   7.361  1.00  6.13           H  
ATOM    890 2HG  ARG A  55      -6.408  12.889   7.713  1.00  6.13           H  
ATOM    891 1HD  ARG A  55      -8.200  12.661   9.334  1.00  6.13           H  
ATOM    892 2HD  ARG A  55      -8.317  10.924   8.958  1.00  6.13           H  
ATOM    893  HE  ARG A  55      -6.396  10.517  10.144  1.00  6.13           H  
ATOM    894 1HH1 ARG A  55      -6.867  13.993   9.800  1.00  6.13           H  
ATOM    895 2HH1 ARG A  55      -5.631  14.412  10.965  1.00  6.13           H  
ATOM    896 1HH2 ARG A  55      -4.764  11.095  11.676  1.00  6.13           H  
ATOM    897 2HH2 ARG A  55      -4.448  12.777  12.018  1.00  6.13           H  
ATOM    898  N   LYS A  56     -10.601  10.704   4.427  1.00  6.85           N  
ATOM    899  CA  LYS A  56     -11.619  11.118   3.452  1.00  6.85           C  
ATOM    900  C   LYS A  56     -12.851  11.704   4.142  1.00  6.85           C  
ATOM    901  O   LYS A  56     -13.396  11.114   5.077  1.00  6.85           O  
ATOM    902  CB  LYS A  56     -12.068   9.928   2.602  1.00  6.85           C  
ATOM    903  CG  LYS A  56     -11.050   9.392   1.615  1.00  6.85           C  
ATOM    904  CD  LYS A  56     -11.587   8.124   0.958  1.00  6.85           C  
ATOM    905  CE  LYS A  56     -10.564   7.471   0.057  1.00  6.85           C  
ATOM    906  NZ  LYS A  56      -9.349   7.076   0.830  1.00  6.85           N  
ATOM    907  H   LYS A  56     -10.243   9.734   4.425  1.00  6.85           H  
ATOM    908  HA  LYS A  56     -11.190  11.883   2.806  1.00  6.85           H  
ATOM    909 1HB  LYS A  56     -12.321   9.098   3.265  1.00  6.85           H  
ATOM    910 2HB  LYS A  56     -12.968  10.193   2.051  1.00  6.85           H  
ATOM    911 1HG  LYS A  56     -10.867  10.137   0.843  1.00  6.85           H  
ATOM    912 2HG  LYS A  56     -10.112   9.180   2.109  1.00  6.85           H  
ATOM    913 1HD  LYS A  56     -11.849   7.412   1.747  1.00  6.85           H  
ATOM    914 2HD  LYS A  56     -12.481   8.352   0.383  1.00  6.85           H  
ATOM    915 1HE  LYS A  56     -11.004   6.578  -0.383  1.00  6.85           H  
ATOM    916 2HE  LYS A  56     -10.276   8.155  -0.738  1.00  6.85           H  
ATOM    917 1HZ  LYS A  56      -8.682   6.632   0.231  1.00  6.85           H  
ATOM    918 2HZ  LYS A  56      -8.935   7.902   1.237  1.00  6.85           H  
ATOM    919 3HZ  LYS A  56      -9.585   6.432   1.605  1.00  6.85           H  
ATOM    920  N   SER A  57     -13.316  12.850   3.641  1.00  7.98           N  
ATOM    921  CA  SER A  57     -14.485  13.520   4.208  1.00  7.98           C  
ATOM    922  C   SER A  57     -15.462  14.014   3.142  1.00  7.98           C  
ATOM    923  O   SER A  57     -16.383  14.783   3.432  1.00  7.98           O  
ATOM    924  CB  SER A  57     -14.042  14.685   5.073  1.00  7.98           C  
ATOM    925  OG  SER A  57     -13.348  15.647   4.322  1.00  7.98           O  
ATOM    926  H   SER A  57     -12.815  13.288   2.883  1.00  7.98           H  
ATOM    927  HA  SER A  57     -15.015  12.806   4.839  1.00  7.98           H  
ATOM    928 1HB  SER A  57     -14.913  15.141   5.541  1.00  7.98           H  
ATOM    929 2HB  SER A  57     -13.398  14.312   5.871  1.00  7.98           H  
ATOM    930  HG  SER A  57     -12.589  15.197   3.945  1.00  7.98           H  
ATOM    931  N   ASN A  58     -15.281  13.576   1.897  1.00  9.67           N  
ATOM    932  CA  ASN A  58     -16.131  14.066   0.808  1.00  9.67           C  
ATOM    933  C   ASN A  58     -17.498  13.390   0.804  1.00  9.67           C  
ATOM    934  O   ASN A  58     -17.790  12.531  -0.025  1.00  9.67           O  
ATOM    935  CB  ASN A  58     -15.460  13.894  -0.540  1.00  9.67           C  
ATOM    936  CG  ASN A  58     -16.212  14.620  -1.645  1.00  9.67           C  
ATOM    937  OD1 ASN A  58     -17.073  15.469  -1.370  1.00  9.67           O  
ATOM    938  ND2 ASN A  58     -15.895  14.304  -2.879  1.00  9.67           N  
ATOM    939  H   ASN A  58     -14.546  12.916   1.704  1.00  9.67           H  
ATOM    940  HA  ASN A  58     -16.303  15.132   0.965  1.00  9.67           H  
ATOM    941 1HB  ASN A  58     -14.440  14.279  -0.494  1.00  9.67           H  
ATOM    942 2HB  ASN A  58     -15.401  12.834  -0.788  1.00  9.67           H  
ATOM    943 1HD2 ASN A  58     -16.356  14.752  -3.646  1.00  9.67           H  
ATOM    944 2HD2 ASN A  58     -15.193  13.615  -3.053  1.00  9.67           H  
ATOM    945  N   LYS A  59     -18.321  13.803   1.757  1.00 12.01           N  
ATOM    946  CA  LYS A  59     -19.657  13.264   1.986  1.00 12.01           C  
ATOM    947  C   LYS A  59     -20.752  14.185   1.444  1.00 12.01           C  
ATOM    948  O   LYS A  59     -21.926  14.028   1.774  1.00 12.01           O  
ATOM    949  CB  LYS A  59     -19.857  13.030   3.481  1.00 12.01           C  
ATOM    950  CG  LYS A  59     -18.914  11.982   4.068  1.00 12.01           C  
ATOM    951  CD  LYS A  59     -19.163  11.769   5.552  1.00 12.01           C  
ATOM    952  CE  LYS A  59     -18.206  10.733   6.133  1.00 12.01           C  
ATOM    953  NZ  LYS A  59     -18.430  10.530   7.593  1.00 12.01           N  
ATOM    954  H   LYS A  59     -17.946  14.504   2.396  1.00 12.01           H  
ATOM    955  HA  LYS A  59     -19.737  12.309   1.467  1.00 12.01           H  
ATOM    956 1HB  LYS A  59     -19.693  13.965   4.018  1.00 12.01           H  
ATOM    957 2HB  LYS A  59     -20.882  12.715   3.669  1.00 12.01           H  
ATOM    958 1HG  LYS A  59     -19.051  11.037   3.542  1.00 12.01           H  
ATOM    959 2HG  LYS A  59     -17.884  12.307   3.928  1.00 12.01           H  
ATOM    960 1HD  LYS A  59     -19.029  12.714   6.081  1.00 12.01           H  
ATOM    961 2HD  LYS A  59     -20.188  11.430   5.705  1.00 12.01           H  
ATOM    962 1HE  LYS A  59     -18.350   9.785   5.617  1.00 12.01           H  
ATOM    963 2HE  LYS A  59     -17.179  11.069   5.975  1.00 12.01           H  
ATOM    964 1HZ  LYS A  59     -17.778   9.840   7.940  1.00 12.01           H  
ATOM    965 2HZ  LYS A  59     -18.288  11.402   8.082  1.00 12.01           H  
ATOM    966 3HZ  LYS A  59     -19.375  10.208   7.747  1.00 12.01           H  
ATOM    967  N   TYR A  60     -20.352  15.182   0.666  1.00 14.93           N  
ATOM    968  CA  TYR A  60     -21.264  16.172   0.098  1.00 14.93           C  
ATOM    969  C   TYR A  60     -22.336  15.564  -0.810  1.00 14.93           C  
ATOM    970  O   TYR A  60     -22.030  14.778  -1.707  1.00 14.93           O  
ATOM    971  CB  TYR A  60     -20.441  17.218  -0.648  1.00 14.93           C  
ATOM    972  CG  TYR A  60     -21.239  18.282  -1.317  1.00 14.93           C  
ATOM    973  CD1 TYR A  60     -21.844  19.267  -0.562  1.00 14.93           C  
ATOM    974  CD2 TYR A  60     -21.339  18.296  -2.697  1.00 14.93           C  
ATOM    975  CE1 TYR A  60     -22.556  20.254  -1.185  1.00 14.93           C  
ATOM    976  CE2 TYR A  60     -22.047  19.293  -3.320  1.00 14.93           C  
ATOM    977  CZ  TYR A  60     -22.652  20.266  -2.567  1.00 14.93           C  
ATOM    978  OH  TYR A  60     -23.363  21.267  -3.175  1.00 14.93           O  
ATOM    979  H   TYR A  60     -19.368  15.240   0.439  1.00 14.93           H  
ATOM    980  HA  TYR A  60     -21.780  16.664   0.924  1.00 14.93           H  
ATOM    981 1HB  TYR A  60     -19.754  17.700   0.049  1.00 14.93           H  
ATOM    982 2HB  TYR A  60     -19.834  16.722  -1.406  1.00 14.93           H  
ATOM    983  HD1 TYR A  60     -21.759  19.256   0.524  1.00 14.93           H  
ATOM    984  HD2 TYR A  60     -20.852  17.520  -3.286  1.00 14.93           H  
ATOM    985  HE1 TYR A  60     -23.044  21.033  -0.600  1.00 14.93           H  
ATOM    986  HE2 TYR A  60     -22.129  19.313  -4.406  1.00 14.93           H  
ATOM    987  HH  TYR A  60     -24.190  21.416  -2.653  1.00 14.93           H  
ATOM    988  N   LYS A  61     -23.599  15.943  -0.572  1.00 18.15           N  
ATOM    989  CA  LYS A  61     -24.724  15.430  -1.359  1.00 18.15           C  
ATOM    990  C   LYS A  61     -25.642  16.472  -2.016  1.00 18.15           C  
ATOM    991  O   LYS A  61     -26.338  16.143  -2.978  1.00 18.15           O  
ATOM    992  CB  LYS A  61     -25.593  14.517  -0.491  1.00 18.15           C  
ATOM    993  CG  LYS A  61     -24.894  13.259  -0.010  1.00 18.15           C  
ATOM    994  CD  LYS A  61     -25.813  12.384   0.821  1.00 18.15           C  
ATOM    995  CE  LYS A  61     -25.087  11.137   1.303  1.00 18.15           C  
ATOM    996  NZ  LYS A  61     -25.965  10.273   2.144  1.00 18.15           N  
ATOM    997  H   LYS A  61     -23.775  16.582   0.186  1.00 18.15           H  
ATOM    998  HA  LYS A  61     -24.309  14.825  -2.166  1.00 18.15           H  
ATOM    999 1HB  LYS A  61     -25.934  15.068   0.386  1.00 18.15           H  
ATOM   1000 2HB  LYS A  61     -26.478  14.219  -1.053  1.00 18.15           H  
ATOM   1001 1HG  LYS A  61     -24.530  12.694  -0.868  1.00 18.15           H  
ATOM   1002 2HG  LYS A  61     -24.045  13.532   0.599  1.00 18.15           H  
ATOM   1003 1HD  LYS A  61     -26.165  12.946   1.687  1.00 18.15           H  
ATOM   1004 2HD  LYS A  61     -26.675  12.087   0.224  1.00 18.15           H  
ATOM   1005 1HE  LYS A  61     -24.749  10.566   0.440  1.00 18.15           H  
ATOM   1006 2HE  LYS A  61     -24.217  11.437   1.891  1.00 18.15           H  
ATOM   1007 1HZ  LYS A  61     -25.448   9.459   2.445  1.00 18.15           H  
ATOM   1008 2HZ  LYS A  61     -26.274  10.793   2.954  1.00 18.15           H  
ATOM   1009 3HZ  LYS A  61     -26.768   9.982   1.605  1.00 18.15           H  
ATOM   1010  N   LYS A  62     -25.717  17.680  -1.453  1.00 21.12           N  
ATOM   1011  CA  LYS A  62     -26.709  18.660  -1.899  1.00 21.12           C  
ATOM   1012  C   LYS A  62     -26.106  19.905  -2.538  1.00 21.12           C  
ATOM   1013  O   LYS A  62     -26.351  20.169  -3.715  1.00 21.12           O  
ATOM   1014  OXT LYS A  62     -25.570  20.759  -1.830  1.00 21.12           O  
ATOM   1015  CB  LYS A  62     -27.598  19.063  -0.722  1.00 21.12           C  
ATOM   1016  CG  LYS A  62     -28.448  17.919  -0.163  1.00 21.12           C  
ATOM   1017  CD  LYS A  62     -29.333  18.387   0.985  1.00 21.12           C  
ATOM   1018  CE  LYS A  62     -30.163  17.239   1.549  1.00 21.12           C  
ATOM   1019  NZ  LYS A  62     -31.023  17.680   2.683  1.00 21.12           N  
ATOM   1020  H   LYS A  62     -25.099  17.914  -0.694  1.00 21.12           H  
ATOM   1021  HA  LYS A  62     -27.340  18.187  -2.650  1.00 21.12           H  
ATOM   1022 1HB  LYS A  62     -26.979  19.449   0.088  1.00 21.12           H  
ATOM   1023 2HB  LYS A  62     -28.273  19.861  -1.031  1.00 21.12           H  
ATOM   1024 1HG  LYS A  62     -29.078  17.515  -0.957  1.00 21.12           H  
ATOM   1025 2HG  LYS A  62     -27.798  17.123   0.197  1.00 21.12           H  
ATOM   1026 1HD  LYS A  62     -28.711  18.800   1.781  1.00 21.12           H  
ATOM   1027 2HD  LYS A  62     -30.006  19.167   0.632  1.00 21.12           H  
ATOM   1028 1HE  LYS A  62     -30.798  16.837   0.761  1.00 21.12           H  
ATOM   1029 2HE  LYS A  62     -29.494  16.453   1.899  1.00 21.12           H  
ATOM   1030 1HZ  LYS A  62     -31.555  16.893   3.028  1.00 21.12           H  
ATOM   1031 2HZ  LYS A  62     -30.442  18.044   3.425  1.00 21.12           H  
ATOM   1032 3HZ  LYS A  62     -31.655  18.401   2.366  1.00 21.12           H  
TER    1033
ENDMDL

REMARK ID 697307 MODEL 3 HomI
PFRMAT TS
TARGET HomI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.829  -1.148   0.493  1.00  6.77           N  
ATOM      2  CA  MET A   1       2.197  -0.735   0.197  1.00  6.77           C  
ATOM      3  C   MET A   1       2.393   0.755   0.478  1.00  6.77           C  
ATOM      4  O   MET A   1       2.155   1.210   1.595  1.00  6.77           O  
ATOM      5  CB  MET A   1       2.572  -1.120  -1.231  1.00  6.77           C  
ATOM      6  CG  MET A   1       2.659  -2.614  -1.445  1.00  6.77           C  
ATOM      7  SD  MET A   1       3.966  -3.366  -0.427  1.00  6.77           S  
ATOM      8  CE  MET A   1       5.433  -2.805  -1.276  1.00  6.77           C  
ATOM      9 1H   MET A   1       0.829  -2.084   0.882  1.00  6.77           H  
ATOM     10 2H   MET A   1       0.423  -0.504   1.161  1.00  6.77           H  
ATOM     11 3H   MET A   1       0.281  -1.135  -0.359  1.00  6.77           H  
ATOM     12  HA  MET A   1       2.861  -1.281   0.863  1.00  6.77           H  
ATOM     13 1HB  MET A   1       1.855  -0.705  -1.939  1.00  6.77           H  
ATOM     14 2HB  MET A   1       3.558  -0.728  -1.462  1.00  6.77           H  
ATOM     15 1HG  MET A   1       1.710  -3.079  -1.191  1.00  6.77           H  
ATOM     16 2HG  MET A   1       2.876  -2.817  -2.493  1.00  6.77           H  
ATOM     17 1HE  MET A   1       6.318  -3.171  -0.761  1.00  6.77           H  
ATOM     18 2HE  MET A   1       5.422  -3.192  -2.292  1.00  6.77           H  
ATOM     19 3HE  MET A   1       5.447  -1.719  -1.308  1.00  6.77           H  
ATOM     20  N   LYS A   2       2.884   1.512  -0.518  1.00  6.69           N  
ATOM     21  CA  LYS A   2       3.143   2.973  -0.446  1.00  6.69           C  
ATOM     22  C   LYS A   2       4.253   3.371   0.532  1.00  6.69           C  
ATOM     23  O   LYS A   2       5.269   3.931   0.128  1.00  6.69           O  
ATOM     24  CB  LYS A   2       1.873   3.756  -0.109  1.00  6.69           C  
ATOM     25  CG  LYS A   2       0.801   3.748  -1.202  1.00  6.69           C  
ATOM     26  CD  LYS A   2      -0.414   4.572  -0.778  1.00  6.69           C  
ATOM     27  CE  LYS A   2      -1.496   4.576  -1.851  1.00  6.69           C  
ATOM     28  NZ  LYS A   2      -2.687   5.363  -1.427  1.00  6.69           N  
ATOM     29  H   LYS A   2       3.074   1.072  -1.405  1.00  6.69           H  
ATOM     30  HA  LYS A   2       3.466   3.298  -1.435  1.00  6.69           H  
ATOM     31 1HB  LYS A   2       1.421   3.390   0.805  1.00  6.69           H  
ATOM     32 2HB  LYS A   2       2.138   4.797   0.073  1.00  6.69           H  
ATOM     33 1HG  LYS A   2       1.213   4.166  -2.121  1.00  6.69           H  
ATOM     34 2HG  LYS A   2       0.482   2.727  -1.400  1.00  6.69           H  
ATOM     35 1HD  LYS A   2      -0.829   4.158   0.141  1.00  6.69           H  
ATOM     36 2HD  LYS A   2      -0.106   5.600  -0.584  1.00  6.69           H  
ATOM     37 1HE  LYS A   2      -1.093   5.009  -2.766  1.00  6.69           H  
ATOM     38 2HE  LYS A   2      -1.805   3.550  -2.051  1.00  6.69           H  
ATOM     39 1HZ  LYS A   2      -3.382   5.344  -2.159  1.00  6.69           H  
ATOM     40 2HZ  LYS A   2      -3.073   4.962  -0.584  1.00  6.69           H  
ATOM     41 3HZ  LYS A   2      -2.411   6.318  -1.249  1.00  6.69           H  
ATOM     42  N   ILE A   3       4.096   3.011   1.801  1.00  6.54           N  
ATOM     43  CA  ILE A   3       5.089   3.310   2.830  1.00  6.54           C  
ATOM     44  C   ILE A   3       6.367   2.602   2.462  1.00  6.54           C  
ATOM     45  O   ILE A   3       7.455   3.173   2.486  1.00  6.54           O  
ATOM     46  CB  ILE A   3       4.639   2.744   4.177  1.00  6.54           C  
ATOM     47  CG1 ILE A   3       3.426   3.478   4.671  1.00  6.54           C  
ATOM     48  CG2 ILE A   3       5.791   2.854   5.170  1.00  6.54           C  
ATOM     49  CD1 ILE A   3       2.760   2.775   5.810  1.00  6.54           C  
ATOM     50  H   ILE A   3       3.239   2.537   2.053  1.00  6.54           H  
ATOM     51  HA  ILE A   3       5.261   4.380   2.886  1.00  6.54           H  
ATOM     52  HB  ILE A   3       4.360   1.700   4.064  1.00  6.54           H  
ATOM     53 1HG1 ILE A   3       3.712   4.476   4.998  1.00  6.54           H  
ATOM     54 2HG1 ILE A   3       2.705   3.569   3.853  1.00  6.54           H  
ATOM     55 1HG2 ILE A   3       5.487   2.449   6.130  1.00  6.54           H  
ATOM     56 2HG2 ILE A   3       6.645   2.297   4.793  1.00  6.54           H  
ATOM     57 3HG2 ILE A   3       6.070   3.900   5.292  1.00  6.54           H  
ATOM     58 1HD1 ILE A   3       1.883   3.346   6.124  1.00  6.54           H  
ATOM     59 2HD1 ILE A   3       2.449   1.780   5.487  1.00  6.54           H  
ATOM     60 3HD1 ILE A   3       3.445   2.681   6.639  1.00  6.54           H  
ATOM     61  N   TYR A   4       6.193   1.354   2.074  1.00  6.31           N  
ATOM     62  CA  TYR A   4       7.255   0.464   1.673  1.00  6.31           C  
ATOM     63  C   TYR A   4       7.983   1.019   0.472  1.00  6.31           C  
ATOM     64  O   TYR A   4       9.202   0.969   0.390  1.00  6.31           O  
ATOM     65  CB  TYR A   4       6.606  -0.851   1.303  1.00  6.31           C  
ATOM     66  CG  TYR A   4       6.056  -1.592   2.455  1.00  6.31           C  
ATOM     67  CD1 TYR A   4       4.838  -1.187   2.980  1.00  6.31           C  
ATOM     68  CD2 TYR A   4       6.715  -2.694   2.969  1.00  6.31           C  
ATOM     69  CE1 TYR A   4       4.291  -1.858   4.038  1.00  6.31           C  
ATOM     70  CE2 TYR A   4       6.166  -3.378   4.034  1.00  6.31           C  
ATOM     71  CZ  TYR A   4       4.958  -2.960   4.571  1.00  6.31           C  
ATOM     72  OH  TYR A   4       4.410  -3.636   5.636  1.00  6.31           O  
ATOM     73  H   TYR A   4       5.247   1.002   2.078  1.00  6.31           H  
ATOM     74  HA  TYR A   4       7.969   0.354   2.485  1.00  6.31           H  
ATOM     75 1HB  TYR A   4       5.785  -0.639   0.632  1.00  6.31           H  
ATOM     76 2HB  TYR A   4       7.318  -1.488   0.782  1.00  6.31           H  
ATOM     77  HD1 TYR A   4       4.324  -0.324   2.558  1.00  6.31           H  
ATOM     78  HD2 TYR A   4       7.664  -3.019   2.541  1.00  6.31           H  
ATOM     79  HE1 TYR A   4       3.339  -1.535   4.457  1.00  6.31           H  
ATOM     80  HE2 TYR A   4       6.681  -4.245   4.454  1.00  6.31           H  
ATOM     81  HH  TYR A   4       4.993  -4.354   5.892  1.00  6.31           H  
ATOM     82  N   PHE A   5       7.234   1.579  -0.463  1.00  6.00           N  
ATOM     83  CA  PHE A   5       7.855   2.094  -1.665  1.00  6.00           C  
ATOM     84  C   PHE A   5       8.671   3.332  -1.355  1.00  6.00           C  
ATOM     85  O   PHE A   5       9.809   3.471  -1.810  1.00  6.00           O  
ATOM     86  CB  PHE A   5       6.782   2.411  -2.698  1.00  6.00           C  
ATOM     87  CG  PHE A   5       6.152   1.189  -3.287  1.00  6.00           C  
ATOM     88  CD1 PHE A   5       4.803   1.173  -3.619  1.00  6.00           C  
ATOM     89  CD2 PHE A   5       6.912   0.050  -3.522  1.00  6.00           C  
ATOM     90  CE1 PHE A   5       4.230   0.045  -4.177  1.00  6.00           C  
ATOM     91  CE2 PHE A   5       6.344  -1.072  -4.080  1.00  6.00           C  
ATOM     92  CZ  PHE A   5       4.999  -1.076  -4.409  1.00  6.00           C  
ATOM     93  H   PHE A   5       6.237   1.649  -0.340  1.00  6.00           H  
ATOM     94  HA  PHE A   5       8.524   1.333  -2.066  1.00  6.00           H  
ATOM     95 1HB  PHE A   5       6.005   3.019  -2.241  1.00  6.00           H  
ATOM     96 2HB  PHE A   5       7.221   2.994  -3.505  1.00  6.00           H  
ATOM     97  HD1 PHE A   5       4.199   2.063  -3.443  1.00  6.00           H  
ATOM     98  HD2 PHE A   5       7.974   0.051  -3.265  1.00  6.00           H  
ATOM     99  HE1 PHE A   5       3.171   0.042  -4.439  1.00  6.00           H  
ATOM    100  HE2 PHE A   5       6.954  -1.958  -4.264  1.00  6.00           H  
ATOM    101  HZ  PHE A   5       4.549  -1.964  -4.851  1.00  6.00           H  
ATOM    102  N   LYS A   6       8.124   4.214  -0.525  1.00  5.66           N  
ATOM    103  CA  LYS A   6       8.833   5.434  -0.189  1.00  5.66           C  
ATOM    104  C   LYS A   6      10.086   5.137   0.628  1.00  5.66           C  
ATOM    105  O   LYS A   6      11.146   5.741   0.392  1.00  5.66           O  
ATOM    106  CB  LYS A   6       7.905   6.372   0.579  1.00  5.66           C  
ATOM    107  CG  LYS A   6       6.789   6.980  -0.275  1.00  5.66           C  
ATOM    108  CD  LYS A   6       5.871   7.860   0.557  1.00  5.66           C  
ATOM    109  CE  LYS A   6       4.746   8.441  -0.287  1.00  5.66           C  
ATOM    110  NZ  LYS A   6       3.823   9.291   0.522  1.00  5.66           N  
ATOM    111  H   LYS A   6       7.186   4.056  -0.157  1.00  5.66           H  
ATOM    112  HA  LYS A   6       9.141   5.920  -1.112  1.00  5.66           H  
ATOM    113 1HB  LYS A   6       7.434   5.818   1.395  1.00  5.66           H  
ATOM    114 2HB  LYS A   6       8.485   7.182   1.020  1.00  5.66           H  
ATOM    115 1HG  LYS A   6       7.226   7.580  -1.073  1.00  5.66           H  
ATOM    116 2HG  LYS A   6       6.205   6.179  -0.727  1.00  5.66           H  
ATOM    117 1HD  LYS A   6       5.435   7.258   1.359  1.00  5.66           H  
ATOM    118 2HD  LYS A   6       6.443   8.670   1.002  1.00  5.66           H  
ATOM    119 1HE  LYS A   6       5.175   9.045  -1.086  1.00  5.66           H  
ATOM    120 2HE  LYS A   6       4.175   7.624  -0.730  1.00  5.66           H  
ATOM    121 1HZ  LYS A   6       3.093   9.657  -0.072  1.00  5.66           H  
ATOM    122 2HZ  LYS A   6       3.414   8.734   1.257  1.00  5.66           H  
ATOM    123 3HZ  LYS A   6       4.341  10.058   0.928  1.00  5.66           H  
ATOM    124  N   LEU A   7       9.996   4.184   1.567  1.00  5.32           N  
ATOM    125  CA  LEU A   7      11.159   3.860   2.375  1.00  5.32           C  
ATOM    126  C   LEU A   7      12.239   3.172   1.559  1.00  5.32           C  
ATOM    127  O   LEU A   7      13.420   3.469   1.731  1.00  5.32           O  
ATOM    128  CB  LEU A   7      10.788   2.980   3.567  1.00  5.32           C  
ATOM    129  CG  LEU A   7       9.945   3.641   4.656  1.00  5.32           C  
ATOM    130  CD1 LEU A   7       9.576   2.597   5.710  1.00  5.32           C  
ATOM    131  CD2 LEU A   7      10.720   4.778   5.245  1.00  5.32           C  
ATOM    132  H   LEU A   7       9.108   3.710   1.743  1.00  5.32           H  
ATOM    133  HA  LEU A   7      11.571   4.789   2.760  1.00  5.32           H  
ATOM    134 1HB  LEU A   7      10.244   2.104   3.200  1.00  5.32           H  
ATOM    135 2HB  LEU A   7      11.708   2.656   4.033  1.00  5.32           H  
ATOM    136  HG  LEU A   7       9.024   4.024   4.226  1.00  5.32           H  
ATOM    137 1HD1 LEU A   7       8.964   3.054   6.488  1.00  5.32           H  
ATOM    138 2HD1 LEU A   7       9.021   1.813   5.233  1.00  5.32           H  
ATOM    139 3HD1 LEU A   7      10.478   2.184   6.160  1.00  5.32           H  
ATOM    140 1HD2 LEU A   7      10.129   5.266   6.020  1.00  5.32           H  
ATOM    141 2HD2 LEU A   7      11.649   4.404   5.682  1.00  5.32           H  
ATOM    142 3HD2 LEU A   7      10.953   5.501   4.463  1.00  5.32           H  
ATOM    143  N   ILE A   8      11.857   2.281   0.641  1.00  5.02           N  
ATOM    144  CA  ILE A   8      12.841   1.602  -0.192  1.00  5.02           C  
ATOM    145  C   ILE A   8      13.543   2.577  -1.119  1.00  5.02           C  
ATOM    146  O   ILE A   8      14.764   2.574  -1.215  1.00  5.02           O  
ATOM    147  CB  ILE A   8      12.201   0.474  -1.007  1.00  5.02           C  
ATOM    148  CG1 ILE A   8      11.751  -0.654  -0.061  1.00  5.02           C  
ATOM    149  CG2 ILE A   8      13.178  -0.029  -2.065  1.00  5.02           C  
ATOM    150  CD1 ILE A   8      10.823  -1.653  -0.720  1.00  5.02           C  
ATOM    151  H   ILE A   8      10.870   2.039   0.525  1.00  5.02           H  
ATOM    152  HA  ILE A   8      13.592   1.160   0.462  1.00  5.02           H  
ATOM    153  HB  ILE A   8      11.301   0.858  -1.499  1.00  5.02           H  
ATOM    154 1HG1 ILE A   8      12.631  -1.186   0.294  1.00  5.02           H  
ATOM    155 2HG1 ILE A   8      11.255  -0.218   0.799  1.00  5.02           H  
ATOM    156 1HG2 ILE A   8      12.706  -0.817  -2.645  1.00  5.02           H  
ATOM    157 2HG2 ILE A   8      13.446   0.793  -2.720  1.00  5.02           H  
ATOM    158 3HG2 ILE A   8      14.069  -0.415  -1.595  1.00  5.02           H  
ATOM    159 1HD1 ILE A   8      10.544  -2.420  -0.001  1.00  5.02           H  
ATOM    160 2HD1 ILE A   8       9.924  -1.133  -1.066  1.00  5.02           H  
ATOM    161 3HD1 ILE A   8      11.323  -2.113  -1.571  1.00  5.02           H  
ATOM    162  N   ILE A   9      12.785   3.450  -1.776  1.00  4.76           N  
ATOM    163  CA  ILE A   9      13.402   4.401  -2.689  1.00  4.76           C  
ATOM    164  C   ILE A   9      14.352   5.329  -1.945  1.00  4.76           C  
ATOM    165  O   ILE A   9      15.490   5.550  -2.387  1.00  4.76           O  
ATOM    166  CB  ILE A   9      12.327   5.234  -3.399  1.00  4.76           C  
ATOM    167  CG1 ILE A   9      11.526   4.342  -4.346  1.00  4.76           C  
ATOM    168  CG2 ILE A   9      12.973   6.385  -4.157  1.00  4.76           C  
ATOM    169  CD1 ILE A   9      10.261   4.992  -4.854  1.00  4.76           C  
ATOM    170  H   ILE A   9      11.768   3.441  -1.673  1.00  4.76           H  
ATOM    171  HA  ILE A   9      13.969   3.850  -3.435  1.00  4.76           H  
ATOM    172  HB  ILE A   9      11.629   5.629  -2.655  1.00  4.76           H  
ATOM    173 1HG1 ILE A   9      12.152   4.079  -5.196  1.00  4.76           H  
ATOM    174 2HG1 ILE A   9      11.258   3.425  -3.821  1.00  4.76           H  
ATOM    175 1HG2 ILE A   9      12.200   6.972  -4.649  1.00  4.76           H  
ATOM    176 2HG2 ILE A   9      13.521   7.019  -3.461  1.00  4.76           H  
ATOM    177 3HG2 ILE A   9      13.659   5.986  -4.903  1.00  4.76           H  
ATOM    178 1HD1 ILE A   9       9.738   4.302  -5.515  1.00  4.76           H  
ATOM    179 2HD1 ILE A   9       9.619   5.238  -4.004  1.00  4.76           H  
ATOM    180 3HD1 ILE A   9      10.510   5.900  -5.398  1.00  4.76           H  
ATOM    181  N   THR A  10      13.904   5.856  -0.807  1.00  4.54           N  
ATOM    182  CA  THR A  10      14.726   6.754  -0.026  1.00  4.54           C  
ATOM    183  C   THR A  10      15.988   6.046   0.442  1.00  4.54           C  
ATOM    184  O   THR A  10      17.102   6.575   0.327  1.00  4.54           O  
ATOM    185  CB  THR A  10      13.952   7.245   1.208  1.00  4.54           C  
ATOM    186  OG1 THR A  10      12.770   7.942   0.792  1.00  4.54           O  
ATOM    187  CG2 THR A  10      14.827   8.165   2.036  1.00  4.54           C  
ATOM    188  H   THR A  10      12.960   5.648  -0.471  1.00  4.54           H  
ATOM    189  HA  THR A  10      15.010   7.604  -0.649  1.00  4.54           H  
ATOM    190  HB  THR A  10      13.656   6.384   1.814  1.00  4.54           H  
ATOM    191  HG1 THR A  10      12.122   7.276   0.454  1.00  4.54           H  
ATOM    192 1HG2 THR A  10      14.273   8.502   2.911  1.00  4.54           H  
ATOM    193 2HG2 THR A  10      15.718   7.624   2.355  1.00  4.54           H  
ATOM    194 3HG2 THR A  10      15.120   9.027   1.437  1.00  4.54           H  
ATOM    195  N   ALA A  11      15.810   4.842   0.982  1.00  4.34           N  
ATOM    196  CA  ALA A  11      16.900   4.043   1.481  1.00  4.34           C  
ATOM    197  C   ALA A  11      17.902   3.658   0.385  1.00  4.34           C  
ATOM    198  O   ALA A  11      19.098   3.635   0.645  1.00  4.34           O  
ATOM    199  CB  ALA A  11      16.358   2.841   2.174  1.00  4.34           C  
ATOM    200  H   ALA A  11      14.873   4.449   1.062  1.00  4.34           H  
ATOM    201  HA  ALA A  11      17.430   4.646   2.221  1.00  4.34           H  
ATOM    202 1HB  ALA A  11      17.180   2.319   2.586  1.00  4.34           H  
ATOM    203 2HB  ALA A  11      15.680   3.135   2.971  1.00  4.34           H  
ATOM    204 3HB  ALA A  11      15.827   2.231   1.452  1.00  4.34           H  
ATOM    205  N   LEU A  12      17.429   3.370  -0.841  1.00  4.16           N  
ATOM    206  CA  LEU A  12      18.335   3.073  -1.954  1.00  4.16           C  
ATOM    207  C   LEU A  12      19.185   4.282  -2.313  1.00  4.16           C  
ATOM    208  O   LEU A  12      20.385   4.152  -2.585  1.00  4.16           O  
ATOM    209  CB  LEU A  12      17.552   2.621  -3.191  1.00  4.16           C  
ATOM    210  CG  LEU A  12      16.947   1.235  -3.145  1.00  4.16           C  
ATOM    211  CD1 LEU A  12      15.989   1.072  -4.301  1.00  4.16           C  
ATOM    212  CD2 LEU A  12      18.080   0.216  -3.263  1.00  4.16           C  
ATOM    213  H   LEU A  12      16.425   3.347  -1.004  1.00  4.16           H  
ATOM    214  HA  LEU A  12      18.994   2.265  -1.648  1.00  4.16           H  
ATOM    215 1HB  LEU A  12      16.728   3.322  -3.337  1.00  4.16           H  
ATOM    216 2HB  LEU A  12      18.204   2.675  -4.058  1.00  4.16           H  
ATOM    217  HG  LEU A  12      16.411   1.087  -2.219  1.00  4.16           H  
ATOM    218 1HD1 LEU A  12      15.557   0.073  -4.281  1.00  4.16           H  
ATOM    219 2HD1 LEU A  12      15.195   1.813  -4.211  1.00  4.16           H  
ATOM    220 3HD1 LEU A  12      16.522   1.221  -5.237  1.00  4.16           H  
ATOM    221 1HD2 LEU A  12      17.668  -0.793  -3.246  1.00  4.16           H  
ATOM    222 2HD2 LEU A  12      18.608   0.375  -4.204  1.00  4.16           H  
ATOM    223 3HD2 LEU A  12      18.776   0.342  -2.435  1.00  4.16           H  
ATOM    224  N   PHE A  13      18.575   5.474  -2.295  1.00  3.98           N  
ATOM    225  CA  PHE A  13      19.314   6.703  -2.574  1.00  3.98           C  
ATOM    226  C   PHE A  13      20.444   6.812  -1.555  1.00  3.98           C  
ATOM    227  O   PHE A  13      21.621   6.953  -1.904  1.00  3.98           O  
ATOM    228  CB  PHE A  13      18.364   7.907  -2.514  1.00  3.98           C  
ATOM    229  CG  PHE A  13      18.989   9.265  -2.686  1.00  3.98           C  
ATOM    230  CD1 PHE A  13      19.349   9.738  -3.940  1.00  3.98           C  
ATOM    231  CD2 PHE A  13      19.177  10.090  -1.587  1.00  3.98           C  
ATOM    232  CE1 PHE A  13      19.889  11.003  -4.089  1.00  3.98           C  
ATOM    233  CE2 PHE A  13      19.713  11.352  -1.733  1.00  3.98           C  
ATOM    234  CZ  PHE A  13      20.069  11.810  -2.987  1.00  3.98           C  
ATOM    235  H   PHE A  13      17.571   5.526  -2.095  1.00  3.98           H  
ATOM    236  HA  PHE A  13      19.747   6.640  -3.572  1.00  3.98           H  
ATOM    237 1HB  PHE A  13      17.600   7.790  -3.280  1.00  3.98           H  
ATOM    238 2HB  PHE A  13      17.849   7.909  -1.567  1.00  3.98           H  
ATOM    239  HD1 PHE A  13      19.196   9.102  -4.812  1.00  3.98           H  
ATOM    240  HD2 PHE A  13      18.892   9.728  -0.599  1.00  3.98           H  
ATOM    241  HE1 PHE A  13      20.169  11.363  -5.080  1.00  3.98           H  
ATOM    242  HE2 PHE A  13      19.856  11.986  -0.860  1.00  3.98           H  
ATOM    243  HZ  PHE A  13      20.493  12.808  -3.106  1.00  3.98           H  
ATOM    244  N   PHE A  14      20.076   6.677  -0.285  1.00  3.83           N  
ATOM    245  CA  PHE A  14      21.023   6.708   0.811  1.00  3.83           C  
ATOM    246  C   PHE A  14      22.113   5.642   0.678  1.00  3.83           C  
ATOM    247  O   PHE A  14      23.299   5.954   0.787  1.00  3.83           O  
ATOM    248  CB  PHE A  14      20.249   6.536   2.113  1.00  3.83           C  
ATOM    249  CG  PHE A  14      21.051   6.301   3.321  1.00  3.83           C  
ATOM    250  CD1 PHE A  14      21.697   7.315   4.003  1.00  3.83           C  
ATOM    251  CD2 PHE A  14      21.137   5.013   3.794  1.00  3.83           C  
ATOM    252  CE1 PHE A  14      22.420   7.027   5.146  1.00  3.83           C  
ATOM    253  CE2 PHE A  14      21.843   4.722   4.909  1.00  3.83           C  
ATOM    254  CZ  PHE A  14      22.493   5.722   5.600  1.00  3.83           C  
ATOM    255  H   PHE A  14      19.084   6.551  -0.071  1.00  3.83           H  
ATOM    256  HA  PHE A  14      21.502   7.687   0.818  1.00  3.83           H  
ATOM    257 1HB  PHE A  14      19.635   7.420   2.276  1.00  3.83           H  
ATOM    258 2HB  PHE A  14      19.571   5.708   2.005  1.00  3.83           H  
ATOM    259  HD1 PHE A  14      21.629   8.341   3.636  1.00  3.83           H  
ATOM    260  HD2 PHE A  14      20.621   4.217   3.252  1.00  3.83           H  
ATOM    261  HE1 PHE A  14      22.930   7.824   5.689  1.00  3.83           H  
ATOM    262  HE2 PHE A  14      21.880   3.705   5.242  1.00  3.83           H  
ATOM    263  HZ  PHE A  14      23.061   5.487   6.499  1.00  3.83           H  
ATOM    264  N   ALA A  15      21.727   4.384   0.443  1.00  3.69           N  
ATOM    265  CA  ALA A  15      22.689   3.288   0.345  1.00  3.69           C  
ATOM    266  C   ALA A  15      23.675   3.516  -0.786  1.00  3.69           C  
ATOM    267  O   ALA A  15      24.868   3.233  -0.637  1.00  3.69           O  
ATOM    268  CB  ALA A  15      21.964   1.974   0.099  1.00  3.69           C  
ATOM    269  H   ALA A  15      20.744   4.174   0.358  1.00  3.69           H  
ATOM    270  HA  ALA A  15      23.234   3.228   1.282  1.00  3.69           H  
ATOM    271 1HB  ALA A  15      22.684   1.155   0.053  1.00  3.69           H  
ATOM    272 2HB  ALA A  15      21.281   1.807   0.901  1.00  3.69           H  
ATOM    273 3HB  ALA A  15      21.416   2.036  -0.837  1.00  3.69           H  
ATOM    274  N   SER A  16      23.199   4.071  -1.904  1.00  3.58           N  
ATOM    275  CA  SER A  16      24.050   4.339  -3.052  1.00  3.58           C  
ATOM    276  C   SER A  16      25.112   5.358  -2.664  1.00  3.58           C  
ATOM    277  O   SER A  16      26.285   5.244  -3.058  1.00  3.58           O  
ATOM    278  CB  SER A  16      23.207   4.865  -4.196  1.00  3.58           C  
ATOM    279  OG  SER A  16      22.292   3.892  -4.626  1.00  3.58           O  
ATOM    280  H   SER A  16      22.203   4.278  -1.983  1.00  3.58           H  
ATOM    281  HA  SER A  16      24.537   3.414  -3.355  1.00  3.58           H  
ATOM    282 1HB  SER A  16      22.671   5.756  -3.877  1.00  3.58           H  
ATOM    283 2HB  SER A  16      23.858   5.149  -5.019  1.00  3.58           H  
ATOM    284  HG  SER A  16      21.626   3.822  -3.897  1.00  3.58           H  
ATOM    285  N   ILE A  17      24.705   6.361  -1.884  1.00  3.51           N  
ATOM    286  CA  ILE A  17      25.618   7.388  -1.414  1.00  3.51           C  
ATOM    287  C   ILE A  17      26.620   6.834  -0.414  1.00  3.51           C  
ATOM    288  O   ILE A  17      27.821   7.062  -0.560  1.00  3.51           O  
ATOM    289  CB  ILE A  17      24.857   8.565  -0.801  1.00  3.51           C  
ATOM    290  CG1 ILE A  17      24.068   9.272  -1.906  1.00  3.51           C  
ATOM    291  CG2 ILE A  17      25.834   9.507  -0.106  1.00  3.51           C  
ATOM    292  CD1 ILE A  17      23.060  10.245  -1.406  1.00  3.51           C  
ATOM    293  H   ILE A  17      23.714   6.419  -1.623  1.00  3.51           H  
ATOM    294  HA  ILE A  17      26.173   7.765  -2.271  1.00  3.51           H  
ATOM    295  HB  ILE A  17      24.135   8.192  -0.077  1.00  3.51           H  
ATOM    296 1HG1 ILE A  17      24.767   9.803  -2.547  1.00  3.51           H  
ATOM    297 2HG1 ILE A  17      23.546   8.523  -2.505  1.00  3.51           H  
ATOM    298 1HG2 ILE A  17      25.287  10.339   0.333  1.00  3.51           H  
ATOM    299 2HG2 ILE A  17      26.363   8.966   0.679  1.00  3.51           H  
ATOM    300 3HG2 ILE A  17      26.552   9.886  -0.833  1.00  3.51           H  
ATOM    301 1HD1 ILE A  17      22.562  10.692  -2.256  1.00  3.51           H  
ATOM    302 2HD1 ILE A  17      22.328   9.725  -0.783  1.00  3.51           H  
ATOM    303 3HD1 ILE A  17      23.550  11.021  -0.823  1.00  3.51           H  
ATOM    304  N   ILE A  18      26.148   6.050   0.562  1.00  3.50           N  
ATOM    305  CA  ILE A  18      27.051   5.487   1.562  1.00  3.50           C  
ATOM    306  C   ILE A  18      28.081   4.595   0.898  1.00  3.50           C  
ATOM    307  O   ILE A  18      29.267   4.682   1.215  1.00  3.50           O  
ATOM    308  CB  ILE A  18      26.290   4.674   2.625  1.00  3.50           C  
ATOM    309  CG1 ILE A  18      25.378   5.591   3.427  1.00  3.50           C  
ATOM    310  CG2 ILE A  18      27.266   3.921   3.542  1.00  3.50           C  
ATOM    311  CD1 ILE A  18      26.102   6.680   4.160  1.00  3.50           C  
ATOM    312  H   ILE A  18      25.143   5.877   0.623  1.00  3.50           H  
ATOM    313  HA  ILE A  18      27.574   6.307   2.053  1.00  3.50           H  
ATOM    314  HB  ILE A  18      25.643   3.957   2.119  1.00  3.50           H  
ATOM    315 1HG1 ILE A  18      24.664   6.053   2.761  1.00  3.50           H  
ATOM    316 2HG1 ILE A  18      24.836   4.987   4.146  1.00  3.50           H  
ATOM    317 1HG2 ILE A  18      26.710   3.341   4.277  1.00  3.50           H  
ATOM    318 2HG2 ILE A  18      27.884   3.249   2.942  1.00  3.50           H  
ATOM    319 3HG2 ILE A  18      27.909   4.634   4.059  1.00  3.50           H  
ATOM    320 1HD1 ILE A  18      25.385   7.288   4.707  1.00  3.50           H  
ATOM    321 2HD1 ILE A  18      26.814   6.239   4.860  1.00  3.50           H  
ATOM    322 3HD1 ILE A  18      26.631   7.304   3.443  1.00  3.50           H  
ATOM    323  N   PHE A  19      27.629   3.786  -0.058  1.00  3.53           N  
ATOM    324  CA  PHE A  19      28.479   2.924  -0.862  1.00  3.53           C  
ATOM    325  C   PHE A  19      29.516   3.708  -1.638  1.00  3.53           C  
ATOM    326  O   PHE A  19      30.713   3.402  -1.574  1.00  3.53           O  
ATOM    327  CB  PHE A  19      27.581   2.090  -1.774  1.00  3.53           C  
ATOM    328  CG  PHE A  19      28.215   1.351  -2.895  1.00  3.53           C  
ATOM    329  CD1 PHE A  19      29.165   0.416  -2.692  1.00  3.53           C  
ATOM    330  CD2 PHE A  19      27.751   1.557  -4.179  1.00  3.53           C  
ATOM    331  CE1 PHE A  19      29.677  -0.315  -3.723  1.00  3.53           C  
ATOM    332  CE2 PHE A  19      28.253   0.827  -5.231  1.00  3.53           C  
ATOM    333  CZ  PHE A  19      29.218  -0.117  -4.997  1.00  3.53           C  
ATOM    334  H   PHE A  19      26.629   3.756  -0.250  1.00  3.53           H  
ATOM    335  HA  PHE A  19      28.997   2.244  -0.187  1.00  3.53           H  
ATOM    336 1HB  PHE A  19      27.049   1.365  -1.161  1.00  3.53           H  
ATOM    337 2HB  PHE A  19      26.827   2.743  -2.200  1.00  3.53           H  
ATOM    338  HD1 PHE A  19      29.512   0.263  -1.700  1.00  3.53           H  
ATOM    339  HD2 PHE A  19      26.962   2.303  -4.347  1.00  3.53           H  
ATOM    340  HE1 PHE A  19      30.441  -1.063  -3.522  1.00  3.53           H  
ATOM    341  HE2 PHE A  19      27.875   0.991  -6.241  1.00  3.53           H  
ATOM    342  HZ  PHE A  19      29.615  -0.707  -5.819  1.00  3.53           H  
ATOM    343  N   THR A  20      29.082   4.738  -2.362  1.00  3.62           N  
ATOM    344  CA  THR A  20      30.009   5.522  -3.147  1.00  3.62           C  
ATOM    345  C   THR A  20      31.060   6.186  -2.272  1.00  3.62           C  
ATOM    346  O   THR A  20      32.257   6.075  -2.553  1.00  3.62           O  
ATOM    347  CB  THR A  20      29.273   6.624  -3.920  1.00  3.62           C  
ATOM    348  OG1 THR A  20      28.327   6.025  -4.825  1.00  3.62           O  
ATOM    349  CG2 THR A  20      30.290   7.479  -4.687  1.00  3.62           C  
ATOM    350  H   THR A  20      28.088   4.963  -2.399  1.00  3.62           H  
ATOM    351  HA  THR A  20      30.513   4.861  -3.852  1.00  3.62           H  
ATOM    352  HB  THR A  20      28.728   7.257  -3.214  1.00  3.62           H  
ATOM    353  HG1 THR A  20      27.606   5.600  -4.293  1.00  3.62           H  
ATOM    354 1HG2 THR A  20      29.765   8.265  -5.230  1.00  3.62           H  
ATOM    355 2HG2 THR A  20      30.991   7.929  -3.983  1.00  3.62           H  
ATOM    356 3HG2 THR A  20      30.832   6.852  -5.392  1.00  3.62           H  
ATOM    357  N   VAL A  21      30.618   6.828  -1.188  1.00  3.75           N  
ATOM    358  CA  VAL A  21      31.517   7.534  -0.290  1.00  3.75           C  
ATOM    359  C   VAL A  21      32.471   6.589   0.414  1.00  3.75           C  
ATOM    360  O   VAL A  21      33.675   6.860   0.503  1.00  3.75           O  
ATOM    361  CB  VAL A  21      30.743   8.341   0.752  1.00  3.75           C  
ATOM    362  CG1 VAL A  21      31.711   8.906   1.783  1.00  3.75           C  
ATOM    363  CG2 VAL A  21      29.994   9.462   0.055  1.00  3.75           C  
ATOM    364  H   VAL A  21      29.616   6.850  -0.995  1.00  3.75           H  
ATOM    365  HA  VAL A  21      32.086   8.244  -0.880  1.00  3.75           H  
ATOM    366  HB  VAL A  21      30.034   7.681   1.265  1.00  3.75           H  
ATOM    367 1HG1 VAL A  21      31.155   9.473   2.527  1.00  3.75           H  
ATOM    368 2HG1 VAL A  21      32.241   8.086   2.273  1.00  3.75           H  
ATOM    369 3HG1 VAL A  21      32.431   9.558   1.289  1.00  3.75           H  
ATOM    370 1HG2 VAL A  21      29.432  10.036   0.790  1.00  3.75           H  
ATOM    371 2HG2 VAL A  21      30.704  10.113  -0.453  1.00  3.75           H  
ATOM    372 3HG2 VAL A  21      29.307   9.041  -0.676  1.00  3.75           H  
ATOM    373  N   SER A  22      31.939   5.471   0.912  1.00  3.96           N  
ATOM    374  CA  SER A  22      32.766   4.521   1.614  1.00  3.96           C  
ATOM    375  C   SER A  22      33.840   3.995   0.681  1.00  3.96           C  
ATOM    376  O   SER A  22      35.003   3.934   1.080  1.00  3.96           O  
ATOM    377  CB  SER A  22      31.913   3.382   2.130  1.00  3.96           C  
ATOM    378  OG  SER A  22      31.000   3.836   3.083  1.00  3.96           O  
ATOM    379  H   SER A  22      30.946   5.277   0.825  1.00  3.96           H  
ATOM    380  HA  SER A  22      33.239   5.021   2.458  1.00  3.96           H  
ATOM    381 1HB  SER A  22      31.369   2.941   1.294  1.00  3.96           H  
ATOM    382 2HB  SER A  22      32.548   2.603   2.555  1.00  3.96           H  
ATOM    383  HG  SER A  22      30.373   4.402   2.571  1.00  3.96           H  
ATOM    384  N   TYR A  23      33.478   3.685  -0.565  1.00  4.29           N  
ATOM    385  CA  TYR A  23      34.440   3.210  -1.547  1.00  4.29           C  
ATOM    386  C   TYR A  23      35.547   4.202  -1.838  1.00  4.29           C  
ATOM    387  O   TYR A  23      36.738   3.883  -1.744  1.00  4.29           O  
ATOM    388  CB  TYR A  23      33.750   2.811  -2.835  1.00  4.29           C  
ATOM    389  CG  TYR A  23      34.728   2.534  -3.920  1.00  4.29           C  
ATOM    390  CD1 TYR A  23      35.478   1.381  -3.915  1.00  4.29           C  
ATOM    391  CD2 TYR A  23      34.855   3.439  -4.951  1.00  4.29           C  
ATOM    392  CE1 TYR A  23      36.370   1.132  -4.944  1.00  4.29           C  
ATOM    393  CE2 TYR A  23      35.737   3.200  -5.976  1.00  4.29           C  
ATOM    394  CZ  TYR A  23      36.494   2.046  -5.978  1.00  4.29           C  
ATOM    395  OH  TYR A  23      37.376   1.804  -7.006  1.00  4.29           O  
ATOM    396  H   TYR A  23      32.499   3.754  -0.850  1.00  4.29           H  
ATOM    397  HA  TYR A  23      34.909   2.312  -1.134  1.00  4.29           H  
ATOM    398 1HB  TYR A  23      33.143   1.920  -2.669  1.00  4.29           H  
ATOM    399 2HB  TYR A  23      33.087   3.612  -3.161  1.00  4.29           H  
ATOM    400  HD1 TYR A  23      35.375   0.664  -3.101  1.00  4.29           H  
ATOM    401  HD2 TYR A  23      34.252   4.340  -4.945  1.00  4.29           H  
ATOM    402  HE1 TYR A  23      36.966   0.218  -4.939  1.00  4.29           H  
ATOM    403  HE2 TYR A  23      35.834   3.920  -6.787  1.00  4.29           H  
ATOM    404  HH  TYR A  23      37.340   2.528  -7.632  1.00  4.29           H  
ATOM    405  N   ILE A  24      35.190   5.446  -2.146  1.00  4.66           N  
ATOM    406  CA  ILE A  24      36.246   6.398  -2.457  1.00  4.66           C  
ATOM    407  C   ILE A  24      37.111   6.702  -1.222  1.00  4.66           C  
ATOM    408  O   ILE A  24      38.258   7.133  -1.359  1.00  4.66           O  
ATOM    409  CB  ILE A  24      35.664   7.690  -3.081  1.00  4.66           C  
ATOM    410  CG1 ILE A  24      34.769   8.388  -2.090  1.00  4.66           C  
ATOM    411  CG2 ILE A  24      34.894   7.344  -4.354  1.00  4.66           C  
ATOM    412  CD1 ILE A  24      34.263   9.742  -2.519  1.00  4.66           C  
ATOM    413  H   ILE A  24      34.202   5.710  -2.198  1.00  4.66           H  
ATOM    414  HA  ILE A  24      36.889   5.951  -3.209  1.00  4.66           H  
ATOM    415  HB  ILE A  24      36.479   8.369  -3.324  1.00  4.66           H  
ATOM    416 1HG1 ILE A  24      33.943   7.747  -1.917  1.00  4.66           H  
ATOM    417 2HG1 ILE A  24      35.304   8.517  -1.153  1.00  4.66           H  
ATOM    418 1HG2 ILE A  24      34.491   8.252  -4.797  1.00  4.66           H  
ATOM    419 2HG2 ILE A  24      35.562   6.857  -5.061  1.00  4.66           H  
ATOM    420 3HG2 ILE A  24      34.081   6.671  -4.107  1.00  4.66           H  
ATOM    421 1HD1 ILE A  24      33.620  10.148  -1.739  1.00  4.66           H  
ATOM    422 2HD1 ILE A  24      35.106  10.413  -2.681  1.00  4.66           H  
ATOM    423 3HD1 ILE A  24      33.696   9.634  -3.442  1.00  4.66           H  
ATOM    424  N   SER A  25      36.576   6.420  -0.023  1.00  4.95           N  
ATOM    425  CA  SER A  25      37.296   6.595   1.222  1.00  4.95           C  
ATOM    426  C   SER A  25      38.104   5.347   1.654  1.00  4.95           C  
ATOM    427  O   SER A  25      39.129   5.490   2.331  1.00  4.95           O  
ATOM    428  CB  SER A  25      36.300   6.928   2.322  1.00  4.95           C  
ATOM    429  OG  SER A  25      35.590   8.099   2.024  1.00  4.95           O  
ATOM    430  H   SER A  25      35.604   6.115   0.028  1.00  4.95           H  
ATOM    431  HA  SER A  25      37.985   7.429   1.101  1.00  4.95           H  
ATOM    432 1HB  SER A  25      35.606   6.101   2.454  1.00  4.95           H  
ATOM    433 2HB  SER A  25      36.836   7.059   3.257  1.00  4.95           H  
ATOM    434  HG  SER A  25      34.967   7.839   1.302  1.00  4.95           H  
ATOM    435  N   SER A  26      37.653   4.128   1.287  1.00  5.01           N  
ATOM    436  CA  SER A  26      38.299   2.902   1.775  1.00  5.01           C  
ATOM    437  C   SER A  26      38.632   1.773   0.773  1.00  5.01           C  
ATOM    438  O   SER A  26      39.054   0.700   1.208  1.00  5.01           O  
ATOM    439  CB  SER A  26      37.443   2.299   2.872  1.00  5.01           C  
ATOM    440  OG  SER A  26      36.179   1.931   2.391  1.00  5.01           O  
ATOM    441  H   SER A  26      36.803   4.058   0.732  1.00  5.01           H  
ATOM    442  HA  SER A  26      39.246   3.202   2.224  1.00  5.01           H  
ATOM    443 1HB  SER A  26      37.949   1.430   3.288  1.00  5.01           H  
ATOM    444 2HB  SER A  26      37.327   3.022   3.679  1.00  5.01           H  
ATOM    445  HG  SER A  26      35.803   2.724   1.960  1.00  5.01           H  
ATOM    446  N   LYS A  27      38.424   1.955  -0.541  1.00  4.79           N  
ATOM    447  CA  LYS A  27      38.791   0.956  -1.585  1.00  4.79           C  
ATOM    448  C   LYS A  27      37.985  -0.358  -1.634  1.00  4.79           C  
ATOM    449  O   LYS A  27      37.640  -0.852  -2.716  1.00  4.79           O  
ATOM    450  CB  LYS A  27      40.286   0.597  -1.507  1.00  4.79           C  
ATOM    451  CG  LYS A  27      41.232   1.736  -1.865  1.00  4.79           C  
ATOM    452  CD  LYS A  27      42.685   1.294  -1.770  1.00  4.79           C  
ATOM    453  CE  LYS A  27      43.641   2.425  -2.113  1.00  4.79           C  
ATOM    454  NZ  LYS A  27      45.061   2.001  -1.990  1.00  4.79           N  
ATOM    455  H   LYS A  27      37.991   2.816  -0.862  1.00  4.79           H  
ATOM    456  HA  LYS A  27      38.634   1.445  -2.547  1.00  4.79           H  
ATOM    457 1HB  LYS A  27      40.559   0.221  -0.531  1.00  4.79           H  
ATOM    458 2HB  LYS A  27      40.485  -0.206  -2.214  1.00  4.79           H  
ATOM    459 1HG  LYS A  27      41.028   2.065  -2.885  1.00  4.79           H  
ATOM    460 2HG  LYS A  27      41.066   2.575  -1.190  1.00  4.79           H  
ATOM    461 1HD  LYS A  27      42.894   0.947  -0.755  1.00  4.79           H  
ATOM    462 2HD  LYS A  27      42.856   0.467  -2.458  1.00  4.79           H  
ATOM    463 1HE  LYS A  27      43.457   2.750  -3.136  1.00  4.79           H  
ATOM    464 2HE  LYS A  27      43.463   3.261  -1.437  1.00  4.79           H  
ATOM    465 1HZ  LYS A  27      45.664   2.775  -2.225  1.00  4.79           H  
ATOM    466 2HZ  LYS A  27      45.243   1.706  -1.040  1.00  4.79           H  
ATOM    467 3HZ  LYS A  27      45.235   1.232  -2.622  1.00  4.79           H  
ATOM    468  N   ASN A  28      37.730  -0.979  -0.498  1.00  4.38           N  
ATOM    469  CA  ASN A  28      37.058  -2.267  -0.529  1.00  4.38           C  
ATOM    470  C   ASN A  28      35.580  -2.106  -0.882  1.00  4.38           C  
ATOM    471  O   ASN A  28      34.695  -2.010  -0.023  1.00  4.38           O  
ATOM    472  CB  ASN A  28      37.252  -2.993   0.791  1.00  4.38           C  
ATOM    473  CG  ASN A  28      36.702  -4.401   0.789  1.00  4.38           C  
ATOM    474  OD1 ASN A  28      35.679  -4.681   0.142  1.00  4.38           O  
ATOM    475  ND2 ASN A  28      37.364  -5.290   1.493  1.00  4.38           N  
ATOM    476  H   ASN A  28      38.049  -0.559   0.369  1.00  4.38           H  
ATOM    477  HA  ASN A  28      37.514  -2.872  -1.313  1.00  4.38           H  
ATOM    478 1HB  ASN A  28      38.318  -3.030   1.029  1.00  4.38           H  
ATOM    479 2HB  ASN A  28      36.765  -2.426   1.586  1.00  4.38           H  
ATOM    480 1HD2 ASN A  28      37.048  -6.239   1.526  1.00  4.38           H  
ATOM    481 2HD2 ASN A  28      38.186  -5.020   1.996  1.00  4.38           H  
ATOM    482  N   LEU A  29      35.342  -2.132  -2.193  1.00  3.90           N  
ATOM    483  CA  LEU A  29      34.042  -1.941  -2.830  1.00  3.90           C  
ATOM    484  C   LEU A  29      33.007  -2.936  -2.283  1.00  3.90           C  
ATOM    485  O   LEU A  29      31.843  -2.595  -2.066  1.00  3.90           O  
ATOM    486  CB  LEU A  29      34.212  -2.150  -4.346  1.00  3.90           C  
ATOM    487  CG  LEU A  29      33.024  -1.811  -5.245  1.00  3.90           C  
ATOM    488  CD1 LEU A  29      32.744  -0.326  -5.151  1.00  3.90           C  
ATOM    489  CD2 LEU A  29      33.340  -2.192  -6.674  1.00  3.90           C  
ATOM    490  H   LEU A  29      36.172  -2.186  -2.779  1.00  3.90           H  
ATOM    491  HA  LEU A  29      33.700  -0.926  -2.633  1.00  3.90           H  
ATOM    492 1HB  LEU A  29      35.057  -1.557  -4.681  1.00  3.90           H  
ATOM    493 2HB  LEU A  29      34.456  -3.197  -4.520  1.00  3.90           H  
ATOM    494  HG  LEU A  29      32.141  -2.352  -4.903  1.00  3.90           H  
ATOM    495 1HD1 LEU A  29      31.911  -0.070  -5.781  1.00  3.90           H  
ATOM    496 2HD1 LEU A  29      32.528  -0.047  -4.120  1.00  3.90           H  
ATOM    497 3HD1 LEU A  29      33.608   0.206  -5.497  1.00  3.90           H  
ATOM    498 1HD2 LEU A  29      32.489  -1.941  -7.313  1.00  3.90           H  
ATOM    499 2HD2 LEU A  29      34.221  -1.640  -7.010  1.00  3.90           H  
ATOM    500 3HD2 LEU A  29      33.535  -3.263  -6.731  1.00  3.90           H  
ATOM    501  N   GLY A  30      33.447  -4.175  -2.033  1.00  3.46           N  
ATOM    502  CA  GLY A  30      32.570  -5.222  -1.510  1.00  3.46           C  
ATOM    503  C   GLY A  30      31.985  -4.835  -0.154  1.00  3.46           C  
ATOM    504  O   GLY A  30      30.761  -4.826   0.034  1.00  3.46           O  
ATOM    505  H   GLY A  30      34.418  -4.386  -2.211  1.00  3.46           H  
ATOM    506 1HA  GLY A  30      31.766  -5.411  -2.219  1.00  3.46           H  
ATOM    507 2HA  GLY A  30      33.139  -6.146  -1.409  1.00  3.46           H  
ATOM    508  N   MET A  31      32.868  -4.514   0.795  1.00  3.15           N  
ATOM    509  CA  MET A  31      32.438  -4.127   2.133  1.00  3.15           C  
ATOM    510  C   MET A  31      31.695  -2.801   2.105  1.00  3.15           C  
ATOM    511  O   MET A  31      30.766  -2.585   2.883  1.00  3.15           O  
ATOM    512  CB  MET A  31      33.639  -4.044   3.064  1.00  3.15           C  
ATOM    513  CG  MET A  31      34.271  -5.391   3.387  1.00  3.15           C  
ATOM    514  SD  MET A  31      33.124  -6.559   4.137  1.00  3.15           S  
ATOM    515  CE  MET A  31      32.795  -5.744   5.686  1.00  3.15           C  
ATOM    516  H   MET A  31      33.860  -4.529   0.570  1.00  3.15           H  
ATOM    517  HA  MET A  31      31.758  -4.888   2.509  1.00  3.15           H  
ATOM    518 1HB  MET A  31      34.401  -3.413   2.604  1.00  3.15           H  
ATOM    519 2HB  MET A  31      33.345  -3.577   3.994  1.00  3.15           H  
ATOM    520 1HG  MET A  31      34.636  -5.834   2.464  1.00  3.15           H  
ATOM    521 2HG  MET A  31      35.122  -5.250   4.055  1.00  3.15           H  
ATOM    522 1HE  MET A  31      32.109  -6.348   6.279  1.00  3.15           H  
ATOM    523 2HE  MET A  31      33.725  -5.609   6.238  1.00  3.15           H  
ATOM    524 3HE  MET A  31      32.346  -4.782   5.483  1.00  3.15           H  
ATOM    525  N   SER A  32      32.056  -1.925   1.172  1.00  2.99           N  
ATOM    526  CA  SER A  32      31.391  -0.639   1.059  1.00  2.99           C  
ATOM    527  C   SER A  32      29.918  -0.849   0.725  1.00  2.99           C  
ATOM    528  O   SER A  32      29.032  -0.195   1.295  1.00  2.99           O  
ATOM    529  CB  SER A  32      32.062   0.170  -0.026  1.00  2.99           C  
ATOM    530  OG  SER A  32      33.391   0.459   0.322  1.00  2.99           O  
ATOM    531  H   SER A  32      32.843  -2.133   0.556  1.00  2.99           H  
ATOM    532  HA  SER A  32      31.468  -0.116   2.011  1.00  2.99           H  
ATOM    533 1HB  SER A  32      32.039  -0.377  -0.955  1.00  2.99           H  
ATOM    534 2HB  SER A  32      31.515   1.093  -0.193  1.00  2.99           H  
ATOM    535  HG  SER A  32      33.856  -0.411   0.354  1.00  2.99           H  
ATOM    536  N   LEU A  33      29.649  -1.798  -0.180  1.00  2.99           N  
ATOM    537  CA  LEU A  33      28.281  -2.089  -0.576  1.00  2.99           C  
ATOM    538  C   LEU A  33      27.549  -2.706   0.585  1.00  2.99           C  
ATOM    539  O   LEU A  33      26.411  -2.326   0.879  1.00  2.99           O  
ATOM    540  CB  LEU A  33      28.225  -3.022  -1.780  1.00  2.99           C  
ATOM    541  CG  LEU A  33      26.818  -3.294  -2.286  1.00  2.99           C  
ATOM    542  CD1 LEU A  33      26.154  -1.964  -2.662  1.00  2.99           C  
ATOM    543  CD2 LEU A  33      26.884  -4.205  -3.488  1.00  2.99           C  
ATOM    544  H   LEU A  33      30.420  -2.295  -0.635  1.00  2.99           H  
ATOM    545  HA  LEU A  33      27.777  -1.160  -0.827  1.00  2.99           H  
ATOM    546 1HB  LEU A  33      28.811  -2.623  -2.582  1.00  2.99           H  
ATOM    547 2HB  LEU A  33      28.665  -3.980  -1.488  1.00  2.99           H  
ATOM    548  HG  LEU A  33      26.238  -3.758  -1.505  1.00  2.99           H  
ATOM    549 1HD1 LEU A  33      25.142  -2.149  -3.022  1.00  2.99           H  
ATOM    550 2HD1 LEU A  33      26.114  -1.313  -1.787  1.00  2.99           H  
ATOM    551 3HD1 LEU A  33      26.732  -1.480  -3.447  1.00  2.99           H  
ATOM    552 1HD2 LEU A  33      25.874  -4.398  -3.853  1.00  2.99           H  
ATOM    553 2HD2 LEU A  33      27.471  -3.725  -4.271  1.00  2.99           H  
ATOM    554 3HD2 LEU A  33      27.355  -5.147  -3.202  1.00  2.99           H  
ATOM    555  N   LEU A  34      28.215  -3.635   1.272  1.00  3.09           N  
ATOM    556  CA  LEU A  34      27.612  -4.283   2.416  1.00  3.09           C  
ATOM    557  C   LEU A  34      27.178  -3.264   3.450  1.00  3.09           C  
ATOM    558  O   LEU A  34      26.033  -3.287   3.886  1.00  3.09           O  
ATOM    559  CB  LEU A  34      28.604  -5.230   3.090  1.00  3.09           C  
ATOM    560  CG  LEU A  34      28.094  -5.875   4.351  1.00  3.09           C  
ATOM    561  CD1 LEU A  34      26.907  -6.771   4.033  1.00  3.09           C  
ATOM    562  CD2 LEU A  34      29.213  -6.618   5.007  1.00  3.09           C  
ATOM    563  H   LEU A  34      29.150  -3.913   0.971  1.00  3.09           H  
ATOM    564  HA  LEU A  34      26.740  -4.839   2.083  1.00  3.09           H  
ATOM    565 1HB  LEU A  34      28.891  -6.010   2.387  1.00  3.09           H  
ATOM    566 2HB  LEU A  34      29.486  -4.669   3.360  1.00  3.09           H  
ATOM    567  HG  LEU A  34      27.753  -5.103   5.019  1.00  3.09           H  
ATOM    568 1HD1 LEU A  34      26.531  -7.217   4.956  1.00  3.09           H  
ATOM    569 2HD1 LEU A  34      26.117  -6.179   3.571  1.00  3.09           H  
ATOM    570 3HD1 LEU A  34      27.218  -7.559   3.352  1.00  3.09           H  
ATOM    571 1HD2 LEU A  34      28.862  -7.066   5.936  1.00  3.09           H  
ATOM    572 2HD2 LEU A  34      29.580  -7.397   4.341  1.00  3.09           H  
ATOM    573 3HD2 LEU A  34      30.007  -5.915   5.219  1.00  3.09           H  
ATOM    574  N   PHE A  35      28.068  -2.348   3.822  1.00  3.20           N  
ATOM    575  CA  PHE A  35      27.732  -1.366   4.842  1.00  3.20           C  
ATOM    576  C   PHE A  35      26.572  -0.475   4.402  1.00  3.20           C  
ATOM    577  O   PHE A  35      25.681  -0.157   5.202  1.00  3.20           O  
ATOM    578  CB  PHE A  35      28.954  -0.530   5.202  1.00  3.20           C  
ATOM    579  CG  PHE A  35      29.972  -1.295   6.004  1.00  3.20           C  
ATOM    580  CD1 PHE A  35      31.294  -1.360   5.594  1.00  3.20           C  
ATOM    581  CD2 PHE A  35      29.602  -1.976   7.154  1.00  3.20           C  
ATOM    582  CE1 PHE A  35      32.226  -2.069   6.321  1.00  3.20           C  
ATOM    583  CE2 PHE A  35      30.530  -2.694   7.881  1.00  3.20           C  
ATOM    584  CZ  PHE A  35      31.845  -2.736   7.466  1.00  3.20           C  
ATOM    585  H   PHE A  35      29.004  -2.357   3.415  1.00  3.20           H  
ATOM    586  HA  PHE A  35      27.421  -1.906   5.737  1.00  3.20           H  
ATOM    587 1HB  PHE A  35      29.434  -0.189   4.279  1.00  3.20           H  
ATOM    588 2HB  PHE A  35      28.652   0.351   5.765  1.00  3.20           H  
ATOM    589  HD1 PHE A  35      31.592  -0.835   4.686  1.00  3.20           H  
ATOM    590  HD2 PHE A  35      28.563  -1.942   7.481  1.00  3.20           H  
ATOM    591  HE1 PHE A  35      33.262  -2.104   5.990  1.00  3.20           H  
ATOM    592  HE2 PHE A  35      30.225  -3.224   8.784  1.00  3.20           H  
ATOM    593  HZ  PHE A  35      32.579  -3.299   8.040  1.00  3.20           H  
ATOM    594  N   GLY A  36      26.553  -0.099   3.120  1.00  3.31           N  
ATOM    595  CA  GLY A  36      25.460   0.702   2.585  1.00  3.31           C  
ATOM    596  C   GLY A  36      24.142  -0.042   2.783  1.00  3.31           C  
ATOM    597  O   GLY A  36      23.173   0.505   3.328  1.00  3.31           O  
ATOM    598  H   GLY A  36      27.320  -0.361   2.494  1.00  3.31           H  
ATOM    599 1HA  GLY A  36      25.420   1.662   3.093  1.00  3.31           H  
ATOM    600 2HA  GLY A  36      25.630   0.892   1.523  1.00  3.31           H  
ATOM    601  N   LEU A  37      24.105  -1.294   2.337  1.00  3.42           N  
ATOM    602  CA  LEU A  37      22.914  -2.119   2.436  1.00  3.42           C  
ATOM    603  C   LEU A  37      22.523  -2.460   3.883  1.00  3.42           C  
ATOM    604  O   LEU A  37      21.339  -2.495   4.217  1.00  3.42           O  
ATOM    605  CB  LEU A  37      23.117  -3.382   1.614  1.00  3.42           C  
ATOM    606  CG  LEU A  37      23.196  -3.129   0.098  1.00  3.42           C  
ATOM    607  CD1 LEU A  37      23.537  -4.428  -0.608  1.00  3.42           C  
ATOM    608  CD2 LEU A  37      21.865  -2.529  -0.390  1.00  3.42           C  
ATOM    609  H   LEU A  37      24.944  -1.689   1.904  1.00  3.42           H  
ATOM    610  HA  LEU A  37      22.095  -1.566   1.986  1.00  3.42           H  
ATOM    611 1HB  LEU A  37      24.058  -3.842   1.926  1.00  3.42           H  
ATOM    612 2HB  LEU A  37      22.302  -4.076   1.811  1.00  3.42           H  
ATOM    613  HG  LEU A  37      24.003  -2.424  -0.107  1.00  3.42           H  
ATOM    614 1HD1 LEU A  37      23.617  -4.250  -1.680  1.00  3.42           H  
ATOM    615 2HD1 LEU A  37      24.489  -4.803  -0.228  1.00  3.42           H  
ATOM    616 3HD1 LEU A  37      22.758  -5.162  -0.418  1.00  3.42           H  
ATOM    617 1HD2 LEU A  37      21.924  -2.339  -1.462  1.00  3.42           H  
ATOM    618 2HD2 LEU A  37      21.052  -3.227  -0.188  1.00  3.42           H  
ATOM    619 3HD2 LEU A  37      21.675  -1.590   0.134  1.00  3.42           H  
ATOM    620  N   LEU A  38      23.498  -2.681   4.770  1.00  3.54           N  
ATOM    621  CA  LEU A  38      23.153  -2.966   6.159  1.00  3.54           C  
ATOM    622  C   LEU A  38      22.475  -1.754   6.778  1.00  3.54           C  
ATOM    623  O   LEU A  38      21.488  -1.890   7.510  1.00  3.54           O  
ATOM    624  CB  LEU A  38      24.406  -3.299   6.988  1.00  3.54           C  
ATOM    625  CG  LEU A  38      25.109  -4.635   6.691  1.00  3.54           C  
ATOM    626  CD1 LEU A  38      26.428  -4.685   7.462  1.00  3.54           C  
ATOM    627  CD2 LEU A  38      24.215  -5.776   7.086  1.00  3.54           C  
ATOM    628  H   LEU A  38      24.469  -2.671   4.476  1.00  3.54           H  
ATOM    629  HA  LEU A  38      22.467  -3.809   6.188  1.00  3.54           H  
ATOM    630 1HB  LEU A  38      25.136  -2.509   6.816  1.00  3.54           H  
ATOM    631 2HB  LEU A  38      24.136  -3.291   8.040  1.00  3.54           H  
ATOM    632  HG  LEU A  38      25.321  -4.712   5.642  1.00  3.54           H  
ATOM    633 1HD1 LEU A  38      26.936  -5.625   7.257  1.00  3.54           H  
ATOM    634 2HD1 LEU A  38      27.061  -3.860   7.152  1.00  3.54           H  
ATOM    635 3HD1 LEU A  38      26.230  -4.607   8.528  1.00  3.54           H  
ATOM    636 1HD2 LEU A  38      24.718  -6.719   6.872  1.00  3.54           H  
ATOM    637 2HD2 LEU A  38      23.995  -5.712   8.150  1.00  3.54           H  
ATOM    638 3HD2 LEU A  38      23.287  -5.722   6.517  1.00  3.54           H  
ATOM    639  N   SER A  39      22.990  -0.563   6.446  1.00  3.69           N  
ATOM    640  CA  SER A  39      22.464   0.692   6.955  1.00  3.69           C  
ATOM    641  C   SER A  39      21.042   0.907   6.419  1.00  3.69           C  
ATOM    642  O   SER A  39      20.143   1.314   7.158  1.00  3.69           O  
ATOM    643  CB  SER A  39      23.392   1.819   6.556  1.00  3.69           C  
ATOM    644  OG  SER A  39      24.659   1.654   7.134  1.00  3.69           O  
ATOM    645  H   SER A  39      23.811  -0.521   5.839  1.00  3.69           H  
ATOM    646  HA  SER A  39      22.423   0.638   8.042  1.00  3.69           H  
ATOM    647 1HB  SER A  39      23.486   1.866   5.473  1.00  3.69           H  
ATOM    648 2HB  SER A  39      22.970   2.752   6.900  1.00  3.69           H  
ATOM    649  HG  SER A  39      25.084   0.928   6.614  1.00  3.69           H  
ATOM    650  N   PHE A  40      20.829   0.553   5.144  1.00  3.87           N  
ATOM    651  CA  PHE A  40      19.520   0.642   4.496  1.00  3.87           C  
ATOM    652  C   PHE A  40      18.503  -0.208   5.205  1.00  3.87           C  
ATOM    653  O   PHE A  40      17.434   0.282   5.579  1.00  3.87           O  
ATOM    654  CB  PHE A  40      19.638   0.167   3.047  1.00  3.87           C  
ATOM    655  CG  PHE A  40      18.359  -0.117   2.259  1.00  3.87           C  
ATOM    656  CD1 PHE A  40      17.115  -0.314   2.875  1.00  3.87           C  
ATOM    657  CD2 PHE A  40      18.417  -0.221   0.880  1.00  3.87           C  
ATOM    658  CE1 PHE A  40      15.996  -0.587   2.126  1.00  3.87           C  
ATOM    659  CE2 PHE A  40      17.280  -0.508   0.153  1.00  3.87           C  
ATOM    660  CZ  PHE A  40      16.079  -0.687   0.779  1.00  3.87           C  
ATOM    661  H   PHE A  40      21.624   0.246   4.581  1.00  3.87           H  
ATOM    662  HA  PHE A  40      19.193   1.686   4.521  1.00  3.87           H  
ATOM    663 1HB  PHE A  40      20.190   0.904   2.506  1.00  3.87           H  
ATOM    664 2HB  PHE A  40      20.223  -0.722   3.022  1.00  3.87           H  
ATOM    665  HD1 PHE A  40      17.022  -0.241   3.942  1.00  3.87           H  
ATOM    666  HD2 PHE A  40      19.376  -0.083   0.370  1.00  3.87           H  
ATOM    667  HE1 PHE A  40      15.046  -0.718   2.609  1.00  3.87           H  
ATOM    668  HE2 PHE A  40      17.331  -0.599  -0.913  1.00  3.87           H  
ATOM    669  HZ  PHE A  40      15.195  -0.908   0.203  1.00  3.87           H  
ATOM    670  N   ILE A  41      18.846  -1.468   5.453  1.00  4.07           N  
ATOM    671  CA  ILE A  41      17.887  -2.329   6.104  1.00  4.07           C  
ATOM    672  C   ILE A  41      17.639  -1.884   7.529  1.00  4.07           C  
ATOM    673  O   ILE A  41      16.489  -1.867   7.974  1.00  4.07           O  
ATOM    674  CB  ILE A  41      18.323  -3.792   6.064  1.00  4.07           C  
ATOM    675  CG1 ILE A  41      18.361  -4.249   4.594  1.00  4.07           C  
ATOM    676  CG2 ILE A  41      17.351  -4.631   6.893  1.00  4.07           C  
ATOM    677  CD1 ILE A  41      17.028  -4.108   3.876  1.00  4.07           C  
ATOM    678  H   ILE A  41      19.751  -1.826   5.148  1.00  4.07           H  
ATOM    679  HA  ILE A  41      16.951  -2.262   5.566  1.00  4.07           H  
ATOM    680  HB  ILE A  41      19.335  -3.883   6.465  1.00  4.07           H  
ATOM    681 1HG1 ILE A  41      19.101  -3.651   4.060  1.00  4.07           H  
ATOM    682 2HG1 ILE A  41      18.672  -5.295   4.557  1.00  4.07           H  
ATOM    683 1HG2 ILE A  41      17.656  -5.676   6.865  1.00  4.07           H  
ATOM    684 2HG2 ILE A  41      17.361  -4.275   7.924  1.00  4.07           H  
ATOM    685 3HG2 ILE A  41      16.342  -4.536   6.487  1.00  4.07           H  
ATOM    686 1HD1 ILE A  41      17.133  -4.445   2.844  1.00  4.07           H  
ATOM    687 2HD1 ILE A  41      16.275  -4.716   4.380  1.00  4.07           H  
ATOM    688 3HD1 ILE A  41      16.718  -3.069   3.885  1.00  4.07           H  
ATOM    689  N   ALA A  42      18.682  -1.471   8.246  1.00  4.28           N  
ATOM    690  CA  ALA A  42      18.473  -1.013   9.604  1.00  4.28           C  
ATOM    691  C   ALA A  42      17.501   0.166   9.637  1.00  4.28           C  
ATOM    692  O   ALA A  42      16.625   0.219  10.510  1.00  4.28           O  
ATOM    693  CB  ALA A  42      19.799  -0.592  10.209  1.00  4.28           C  
ATOM    694  H   ALA A  42      19.626  -1.500   7.861  1.00  4.28           H  
ATOM    695  HA  ALA A  42      18.046  -1.828  10.182  1.00  4.28           H  
ATOM    696 1HB  ALA A  42      19.645  -0.261  11.234  1.00  4.28           H  
ATOM    697 2HB  ALA A  42      20.487  -1.436  10.195  1.00  4.28           H  
ATOM    698 3HB  ALA A  42      20.217   0.225   9.621  1.00  4.28           H  
ATOM    699  N   ASN A  43      17.616   1.085   8.669  1.00  4.52           N  
ATOM    700  CA  ASN A  43      16.728   2.237   8.613  1.00  4.52           C  
ATOM    701  C   ASN A  43      15.319   1.853   8.170  1.00  4.52           C  
ATOM    702  O   ASN A  43      14.335   2.366   8.701  1.00  4.52           O  
ATOM    703  CB  ASN A  43      17.296   3.308   7.711  1.00  4.52           C  
ATOM    704  CG  ASN A  43      18.468   4.015   8.334  1.00  4.52           C  
ATOM    705  OD1 ASN A  43      18.663   3.986   9.557  1.00  4.52           O  
ATOM    706  ND2 ASN A  43      19.237   4.680   7.522  1.00  4.52           N  
ATOM    707  H   ASN A  43      18.369   1.005   7.981  1.00  4.52           H  
ATOM    708  HA  ASN A  43      16.648   2.650   9.617  1.00  4.52           H  
ATOM    709 1HB  ASN A  43      17.621   2.849   6.771  1.00  4.52           H  
ATOM    710 2HB  ASN A  43      16.519   4.035   7.474  1.00  4.52           H  
ATOM    711 1HD2 ASN A  43      20.016   5.187   7.891  1.00  4.52           H  
ATOM    712 2HD2 ASN A  43      19.020   4.691   6.548  1.00  4.52           H  
ATOM    713  N   LEU A  44      15.215   0.908   7.236  1.00  4.79           N  
ATOM    714  CA  LEU A  44      13.921   0.451   6.742  1.00  4.79           C  
ATOM    715  C   LEU A  44      13.126  -0.060   7.935  1.00  4.79           C  
ATOM    716  O   LEU A  44      11.976   0.332   8.170  1.00  4.79           O  
ATOM    717  CB  LEU A  44      14.133  -0.700   5.749  1.00  4.79           C  
ATOM    718  CG  LEU A  44      12.910  -1.328   5.112  1.00  4.79           C  
ATOM    719  CD1 LEU A  44      12.239  -0.287   4.206  1.00  4.79           C  
ATOM    720  CD2 LEU A  44      13.328  -2.594   4.367  1.00  4.79           C  
ATOM    721  H   LEU A  44      16.062   0.519   6.825  1.00  4.79           H  
ATOM    722  HA  LEU A  44      13.392   1.283   6.276  1.00  4.79           H  
ATOM    723 1HB  LEU A  44      14.773  -0.342   4.956  1.00  4.79           H  
ATOM    724 2HB  LEU A  44      14.661  -1.497   6.261  1.00  4.79           H  
ATOM    725  HG  LEU A  44      12.199  -1.603   5.886  1.00  4.79           H  
ATOM    726 1HD1 LEU A  44      11.353  -0.704   3.739  1.00  4.79           H  
ATOM    727 2HD1 LEU A  44      11.966   0.561   4.814  1.00  4.79           H  
ATOM    728 3HD1 LEU A  44      12.930   0.030   3.425  1.00  4.79           H  
ATOM    729 1HD2 LEU A  44      12.448  -3.058   3.920  1.00  4.79           H  
ATOM    730 2HD2 LEU A  44      14.038  -2.364   3.593  1.00  4.79           H  
ATOM    731 3HD2 LEU A  44      13.785  -3.287   5.076  1.00  4.79           H  
ATOM    732  N   VAL A  45      13.773  -0.934   8.708  1.00  5.06           N  
ATOM    733  CA  VAL A  45      13.155  -1.535   9.865  1.00  5.06           C  
ATOM    734  C   VAL A  45      12.821  -0.497  10.912  1.00  5.06           C  
ATOM    735  O   VAL A  45      11.703  -0.485  11.416  1.00  5.06           O  
ATOM    736  CB  VAL A  45      14.076  -2.598  10.473  1.00  5.06           C  
ATOM    737  CG1 VAL A  45      13.510  -3.080  11.798  1.00  5.06           C  
ATOM    738  CG2 VAL A  45      14.221  -3.758   9.492  1.00  5.06           C  
ATOM    739  H   VAL A  45      14.732  -1.196   8.466  1.00  5.06           H  
ATOM    740  HA  VAL A  45      12.231  -2.019   9.546  1.00  5.06           H  
ATOM    741  HB  VAL A  45      15.059  -2.154  10.659  1.00  5.06           H  
ATOM    742 1HG1 VAL A  45      14.178  -3.825  12.227  1.00  5.06           H  
ATOM    743 2HG1 VAL A  45      13.423  -2.235  12.482  1.00  5.06           H  
ATOM    744 3HG1 VAL A  45      12.527  -3.522  11.640  1.00  5.06           H  
ATOM    745 1HG2 VAL A  45      14.889  -4.507   9.912  1.00  5.06           H  
ATOM    746 2HG2 VAL A  45      13.245  -4.200   9.306  1.00  5.06           H  
ATOM    747 3HG2 VAL A  45      14.632  -3.392   8.556  1.00  5.06           H  
ATOM    748  N   TYR A  46      13.763   0.402  11.212  1.00  5.36           N  
ATOM    749  CA  TYR A  46      13.522   1.435  12.207  1.00  5.36           C  
ATOM    750  C   TYR A  46      12.267   2.216  11.863  1.00  5.36           C  
ATOM    751  O   TYR A  46      11.377   2.358  12.703  1.00  5.36           O  
ATOM    752  CB  TYR A  46      14.727   2.371  12.289  1.00  5.36           C  
ATOM    753  CG  TYR A  46      14.590   3.530  13.248  1.00  5.36           C  
ATOM    754  CD1 TYR A  46      14.800   3.345  14.606  1.00  5.36           C  
ATOM    755  CD2 TYR A  46      14.273   4.787  12.764  1.00  5.36           C  
ATOM    756  CE1 TYR A  46      14.690   4.417  15.474  1.00  5.36           C  
ATOM    757  CE2 TYR A  46      14.164   5.855  13.627  1.00  5.36           C  
ATOM    758  CZ  TYR A  46      14.371   5.675  14.976  1.00  5.36           C  
ATOM    759  OH  TYR A  46      14.261   6.743  15.836  1.00  5.36           O  
ATOM    760  H   TYR A  46      14.679   0.355  10.767  1.00  5.36           H  
ATOM    761  HA  TYR A  46      13.374   0.960  13.174  1.00  5.36           H  
ATOM    762 1HB  TYR A  46      15.614   1.797  12.566  1.00  5.36           H  
ATOM    763 2HB  TYR A  46      14.912   2.783  11.302  1.00  5.36           H  
ATOM    764  HD1 TYR A  46      15.051   2.356  14.989  1.00  5.36           H  
ATOM    765  HD2 TYR A  46      14.107   4.933  11.692  1.00  5.36           H  
ATOM    766  HE1 TYR A  46      14.852   4.274  16.542  1.00  5.36           H  
ATOM    767  HE2 TYR A  46      13.912   6.841  13.238  1.00  5.36           H  
ATOM    768  HH  TYR A  46      14.290   6.426  16.741  1.00  5.36           H  
ATOM    769  N   ASP A  47      12.163   2.694  10.623  1.00  5.68           N  
ATOM    770  CA  ASP A  47      10.998   3.470  10.228  1.00  5.68           C  
ATOM    771  C   ASP A  47       9.699   2.678  10.377  1.00  5.68           C  
ATOM    772  O   ASP A  47       8.670   3.239  10.758  1.00  5.68           O  
ATOM    773  CB  ASP A  47      11.174   4.016   8.813  1.00  5.68           C  
ATOM    774  CG  ASP A  47      12.182   5.185   8.788  1.00  5.68           C  
ATOM    775  OD1 ASP A  47      12.482   5.681   9.851  1.00  5.68           O  
ATOM    776  OD2 ASP A  47      12.620   5.583   7.733  1.00  5.68           O  
ATOM    777  H   ASP A  47      12.915   2.530   9.951  1.00  5.68           H  
ATOM    778  HA  ASP A  47      10.933   4.328  10.895  1.00  5.68           H  
ATOM    779 1HB  ASP A  47      11.544   3.214   8.165  1.00  5.68           H  
ATOM    780 2HB  ASP A  47      10.219   4.351   8.424  1.00  5.68           H  
ATOM    781  N   PHE A  48       9.717   1.370  10.116  1.00  6.05           N  
ATOM    782  CA  PHE A  48       8.487   0.621  10.336  1.00  6.05           C  
ATOM    783  C   PHE A  48       8.196   0.445  11.834  1.00  6.05           C  
ATOM    784  O   PHE A  48       7.057   0.619  12.275  1.00  6.05           O  
ATOM    785  CB  PHE A  48       8.538  -0.751   9.666  1.00  6.05           C  
ATOM    786  CG  PHE A  48       8.310  -0.720   8.187  1.00  6.05           C  
ATOM    787  CD1 PHE A  48       9.291  -1.115   7.301  1.00  6.05           C  
ATOM    788  CD2 PHE A  48       7.087  -0.294   7.681  1.00  6.05           C  
ATOM    789  CE1 PHE A  48       9.055  -1.088   5.954  1.00  6.05           C  
ATOM    790  CE2 PHE A  48       6.861  -0.268   6.337  1.00  6.05           C  
ATOM    791  CZ  PHE A  48       7.849  -0.662   5.481  1.00  6.05           C  
ATOM    792  H   PHE A  48      10.561   0.912   9.761  1.00  6.05           H  
ATOM    793  HA  PHE A  48       7.666   1.182   9.893  1.00  6.05           H  
ATOM    794 1HB  PHE A  48       9.519  -1.196   9.849  1.00  6.05           H  
ATOM    795 2HB  PHE A  48       7.792  -1.402  10.115  1.00  6.05           H  
ATOM    796  HD1 PHE A  48      10.256  -1.455   7.686  1.00  6.05           H  
ATOM    797  HD2 PHE A  48       6.306   0.019   8.373  1.00  6.05           H  
ATOM    798  HE1 PHE A  48       9.822  -1.403   5.264  1.00  6.05           H  
ATOM    799  HE2 PHE A  48       5.903   0.063   5.946  1.00  6.05           H  
ATOM    800  HZ  PHE A  48       7.678  -0.634   4.434  1.00  6.05           H  
ATOM    801  N   VAL A  49       9.230   0.185  12.634  1.00  6.47           N  
ATOM    802  CA  VAL A  49       9.086  -0.035  14.076  1.00  6.47           C  
ATOM    803  C   VAL A  49       8.540   1.193  14.787  1.00  6.47           C  
ATOM    804  O   VAL A  49       7.714   1.082  15.691  1.00  6.47           O  
ATOM    805  CB  VAL A  49      10.413  -0.466  14.721  1.00  6.47           C  
ATOM    806  CG1 VAL A  49      10.278  -0.490  16.234  1.00  6.47           C  
ATOM    807  CG2 VAL A  49      10.784  -1.859  14.236  1.00  6.47           C  
ATOM    808  H   VAL A  49      10.157   0.096  12.219  1.00  6.47           H  
ATOM    809  HA  VAL A  49       8.374  -0.850  14.216  1.00  6.47           H  
ATOM    810  HB  VAL A  49      11.190   0.251  14.448  1.00  6.47           H  
ATOM    811 1HG1 VAL A  49      11.225  -0.790  16.677  1.00  6.47           H  
ATOM    812 2HG1 VAL A  49      10.007   0.488  16.595  1.00  6.47           H  
ATOM    813 3HG1 VAL A  49       9.503  -1.202  16.516  1.00  6.47           H  
ATOM    814 1HG2 VAL A  49      11.726  -2.159  14.686  1.00  6.47           H  
ATOM    815 2HG2 VAL A  49      10.003  -2.559  14.524  1.00  6.47           H  
ATOM    816 3HG2 VAL A  49      10.881  -1.863  13.165  1.00  6.47           H  
ATOM    817  N   MET A  50       9.003   2.375  14.377  1.00  6.93           N  
ATOM    818  CA  MET A  50       8.555   3.632  14.971  1.00  6.93           C  
ATOM    819  C   MET A  50       7.052   3.871  14.774  1.00  6.93           C  
ATOM    820  O   MET A  50       6.448   4.649  15.517  1.00  6.93           O  
ATOM    821  CB  MET A  50       9.330   4.819  14.395  1.00  6.93           C  
ATOM    822  CG  MET A  50      10.811   4.859  14.737  1.00  6.93           C  
ATOM    823  SD  MET A  50      11.133   4.913  16.480  1.00  6.93           S  
ATOM    824  CE  MET A  50      11.421   3.176  16.724  1.00  6.93           C  
ATOM    825  H   MET A  50       9.706   2.394  13.637  1.00  6.93           H  
ATOM    826  HA  MET A  50       8.740   3.584  16.043  1.00  6.93           H  
ATOM    827 1HB  MET A  50       9.255   4.788  13.300  1.00  6.93           H  
ATOM    828 2HB  MET A  50       8.875   5.746  14.726  1.00  6.93           H  
ATOM    829 1HG  MET A  50      11.305   3.999  14.344  1.00  6.93           H  
ATOM    830 2HG  MET A  50      11.256   5.736  14.274  1.00  6.93           H  
ATOM    831 1HE  MET A  50      11.650   2.985  17.769  1.00  6.93           H  
ATOM    832 2HE  MET A  50      10.530   2.640  16.445  1.00  6.93           H  
ATOM    833 3HE  MET A  50      12.247   2.846  16.100  1.00  6.93           H  
ATOM    834  N   GLY A  51       6.462   3.246  13.753  1.00  7.42           N  
ATOM    835  CA  GLY A  51       5.054   3.391  13.442  1.00  7.42           C  
ATOM    836  C   GLY A  51       4.802   4.301  12.250  1.00  7.42           C  
ATOM    837  O   GLY A  51       5.213   5.461  12.218  1.00  7.42           O  
ATOM    838  H   GLY A  51       6.988   2.583  13.186  1.00  7.42           H  
ATOM    839 1HA  GLY A  51       4.644   2.402  13.235  1.00  7.42           H  
ATOM    840 2HA  GLY A  51       4.529   3.775  14.315  1.00  7.42           H  
ATOM    841  N   ALA A  52       4.063   3.769  11.285  1.00  7.91           N  
ATOM    842  CA  ALA A  52       3.712   4.471  10.058  1.00  7.91           C  
ATOM    843  C   ALA A  52       2.260   4.146   9.751  1.00  7.91           C  
ATOM    844  O   ALA A  52       1.911   3.739   8.650  1.00  7.91           O  
ATOM    845  CB  ALA A  52       4.643   4.054   8.925  1.00  7.91           C  
ATOM    846  H   ALA A  52       3.752   2.815  11.395  1.00  7.91           H  
ATOM    847  HA  ALA A  52       3.797   5.544  10.224  1.00  7.91           H  
ATOM    848 1HB  ALA A  52       4.366   4.586   8.013  1.00  7.91           H  
ATOM    849 2HB  ALA A  52       5.675   4.300   9.190  1.00  7.91           H  
ATOM    850 3HB  ALA A  52       4.560   2.982   8.762  1.00  7.91           H  
ATOM    851  N   SER A  53       1.432   4.284  10.780  1.00  8.39           N  
ATOM    852  CA  SER A  53       0.009   3.954  10.729  1.00  8.39           C  
ATOM    853  C   SER A  53      -0.923   5.036  10.168  1.00  8.39           C  
ATOM    854  O   SER A  53      -2.110   4.776   9.982  1.00  8.39           O  
ATOM    855  CB  SER A  53      -0.454   3.566  12.122  1.00  8.39           C  
ATOM    856  OG  SER A  53      -0.400   4.659  13.005  1.00  8.39           O  
ATOM    857  H   SER A  53       1.817   4.630  11.648  1.00  8.39           H  
ATOM    858  HA  SER A  53      -0.096   3.078  10.087  1.00  8.39           H  
ATOM    859 1HB  SER A  53      -1.473   3.185  12.073  1.00  8.39           H  
ATOM    860 2HB  SER A  53       0.177   2.763  12.498  1.00  8.39           H  
ATOM    861  HG  SER A  53      -0.546   4.293  13.885  1.00  8.39           H  
ATOM    862  N   ASP A  54      -0.418   6.260   9.961  1.00  8.87           N  
ATOM    863  CA  ASP A  54      -1.275   7.359   9.490  1.00  8.87           C  
ATOM    864  C   ASP A  54      -2.530   7.483  10.359  1.00  8.87           C  
ATOM    865  O   ASP A  54      -3.648   7.574   9.850  1.00  8.87           O  
ATOM    866  CB  ASP A  54      -1.661   7.192   8.015  1.00  8.87           C  
ATOM    867  CG  ASP A  54      -0.458   7.286   7.061  1.00  8.87           C  
ATOM    868  OD1 ASP A  54       0.424   8.079   7.316  1.00  8.87           O  
ATOM    869  OD2 ASP A  54      -0.443   6.576   6.085  1.00  8.87           O  
ATOM    870  H   ASP A  54       0.564   6.416  10.124  1.00  8.87           H  
ATOM    871  HA  ASP A  54      -0.715   8.290   9.582  1.00  8.87           H  
ATOM    872 1HB  ASP A  54      -2.151   6.231   7.867  1.00  8.87           H  
ATOM    873 2HB  ASP A  54      -2.378   7.965   7.743  1.00  8.87           H  
ATOM    874  N   ARG A  55      -2.327   7.477  11.676  1.00  9.43           N  
ATOM    875  CA  ARG A  55      -3.418   7.515  12.638  1.00  9.43           C  
ATOM    876  C   ARG A  55      -4.437   8.606  12.352  1.00  9.43           C  
ATOM    877  O   ARG A  55      -4.098   9.776  12.177  1.00  9.43           O  
ATOM    878  CB  ARG A  55      -2.860   7.734  14.038  1.00  9.43           C  
ATOM    879  CG  ARG A  55      -3.890   7.742  15.166  1.00  9.43           C  
ATOM    880  CD  ARG A  55      -3.236   7.886  16.501  1.00  9.43           C  
ATOM    881  NE  ARG A  55      -4.206   7.937  17.589  1.00  9.43           N  
ATOM    882  CZ  ARG A  55      -3.889   8.020  18.899  1.00  9.43           C  
ATOM    883  NH1 ARG A  55      -2.628   8.061  19.274  1.00  9.43           N  
ATOM    884  NH2 ARG A  55      -4.848   8.064  19.808  1.00  9.43           N  
ATOM    885  H   ARG A  55      -1.380   7.409  12.013  1.00  9.43           H  
ATOM    886  HA  ARG A  55      -3.925   6.550  12.607  1.00  9.43           H  
ATOM    887 1HB  ARG A  55      -2.134   6.954  14.260  1.00  9.43           H  
ATOM    888 2HB  ARG A  55      -2.333   8.688  14.067  1.00  9.43           H  
ATOM    889 1HG  ARG A  55      -4.573   8.581  15.026  1.00  9.43           H  
ATOM    890 2HG  ARG A  55      -4.454   6.809  15.150  1.00  9.43           H  
ATOM    891 1HD  ARG A  55      -2.571   7.040  16.675  1.00  9.43           H  
ATOM    892 2HD  ARG A  55      -2.660   8.809  16.516  1.00  9.43           H  
ATOM    893  HE  ARG A  55      -5.188   7.913  17.340  1.00  9.43           H  
ATOM    894 1HH1 ARG A  55      -1.893   8.029  18.581  1.00  9.43           H  
ATOM    895 2HH1 ARG A  55      -2.395   8.125  20.254  1.00  9.43           H  
ATOM    896 1HH2 ARG A  55      -5.816   8.034  19.524  1.00  9.43           H  
ATOM    897 2HH2 ARG A  55      -4.610   8.128  20.788  1.00  9.43           H  
ATOM    898  N   LYS A  56      -5.700   8.187  12.330  1.00 10.22           N  
ATOM    899  CA  LYS A  56      -6.849   9.051  12.100  1.00 10.22           C  
ATOM    900  C   LYS A  56      -6.988  10.121  13.179  1.00 10.22           C  
ATOM    901  O   LYS A  56      -6.881   9.817  14.371  1.00 10.22           O  
ATOM    902  CB  LYS A  56      -8.114   8.190  12.030  1.00 10.22           C  
ATOM    903  CG  LYS A  56      -9.393   8.933  11.712  1.00 10.22           C  
ATOM    904  CD  LYS A  56     -10.575   7.976  11.591  1.00 10.22           C  
ATOM    905  CE  LYS A  56     -11.866   8.729  11.319  1.00 10.22           C  
ATOM    906  NZ  LYS A  56     -13.033   7.808  11.199  1.00 10.22           N  
ATOM    907  H   LYS A  56      -5.866   7.203  12.465  1.00 10.22           H  
ATOM    908  HA  LYS A  56      -6.711   9.558  11.144  1.00 10.22           H  
ATOM    909 1HB  LYS A  56      -7.982   7.415  11.275  1.00 10.22           H  
ATOM    910 2HB  LYS A  56      -8.260   7.690  12.988  1.00 10.22           H  
ATOM    911 1HG  LYS A  56      -9.603   9.629  12.514  1.00 10.22           H  
ATOM    912 2HG  LYS A  56      -9.278   9.497  10.787  1.00 10.22           H  
ATOM    913 1HD  LYS A  56     -10.393   7.269  10.781  1.00 10.22           H  
ATOM    914 2HD  LYS A  56     -10.682   7.419  12.521  1.00 10.22           H  
ATOM    915 1HE  LYS A  56     -12.046   9.427  12.136  1.00 10.22           H  
ATOM    916 2HE  LYS A  56     -11.762   9.291  10.392  1.00 10.22           H  
ATOM    917 1HZ  LYS A  56     -13.870   8.345  11.021  1.00 10.22           H  
ATOM    918 2HZ  LYS A  56     -12.877   7.164  10.437  1.00 10.22           H  
ATOM    919 3HZ  LYS A  56     -13.143   7.290  12.060  1.00 10.22           H  
ATOM    920  N   SER A  57      -7.213  11.364  12.762  1.00 11.39           N  
ATOM    921  CA  SER A  57      -7.425  12.468  13.694  1.00 11.39           C  
ATOM    922  C   SER A  57      -8.858  12.451  14.224  1.00 11.39           C  
ATOM    923  O   SER A  57      -9.720  11.790  13.650  1.00 11.39           O  
ATOM    924  CB  SER A  57      -7.124  13.789  13.009  1.00 11.39           C  
ATOM    925  OG  SER A  57      -8.038  14.042  11.973  1.00 11.39           O  
ATOM    926  H   SER A  57      -7.256  11.545  11.769  1.00 11.39           H  
ATOM    927  HA  SER A  57      -6.744  12.346  14.539  1.00 11.39           H  
ATOM    928 1HB  SER A  57      -7.172  14.594  13.741  1.00 11.39           H  
ATOM    929 2HB  SER A  57      -6.111  13.770  12.609  1.00 11.39           H  
ATOM    930  HG  SER A  57      -7.851  14.935  11.668  1.00 11.39           H  
ATOM    931  N   ASN A  58      -9.123  13.215  15.283  1.00 13.04           N  
ATOM    932  CA  ASN A  58     -10.468  13.289  15.849  1.00 13.04           C  
ATOM    933  C   ASN A  58     -11.027  14.707  15.826  1.00 13.04           C  
ATOM    934  O   ASN A  58     -10.530  15.597  16.517  1.00 13.04           O  
ATOM    935  CB  ASN A  58     -10.477  12.737  17.262  1.00 13.04           C  
ATOM    936  CG  ASN A  58     -10.143  11.263  17.314  1.00 13.04           C  
ATOM    937  OD1 ASN A  58     -10.910  10.420  16.836  1.00 13.04           O  
ATOM    938  ND2 ASN A  58      -9.007  10.940  17.881  1.00 13.04           N  
ATOM    939  H   ASN A  58      -8.377  13.743  15.711  1.00 13.04           H  
ATOM    940  HA  ASN A  58     -11.134  12.678  15.239  1.00 13.04           H  
ATOM    941 1HB  ASN A  58      -9.763  13.287  17.874  1.00 13.04           H  
ATOM    942 2HB  ASN A  58     -11.465  12.887  17.699  1.00 13.04           H  
ATOM    943 1HD2 ASN A  58      -8.733   9.980  17.939  1.00 13.04           H  
ATOM    944 2HD2 ASN A  58      -8.414  11.653  18.254  1.00 13.04           H  
ATOM    945  N   LYS A  59     -12.046  14.917  15.002  1.00 15.17           N  
ATOM    946  CA  LYS A  59     -12.649  16.235  14.847  1.00 15.17           C  
ATOM    947  C   LYS A  59     -13.620  16.531  15.980  1.00 15.17           C  
ATOM    948  O   LYS A  59     -14.316  15.635  16.460  1.00 15.17           O  
ATOM    949  CB  LYS A  59     -13.392  16.327  13.513  1.00 15.17           C  
ATOM    950  CG  LYS A  59     -12.502  16.245  12.275  1.00 15.17           C  
ATOM    951  CD  LYS A  59     -13.326  16.373  10.991  1.00 15.17           C  
ATOM    952  CE  LYS A  59     -12.448  16.280   9.748  1.00 15.17           C  
ATOM    953  NZ  LYS A  59     -13.251  16.363   8.495  1.00 15.17           N  
ATOM    954  H   LYS A  59     -12.404  14.140  14.463  1.00 15.17           H  
ATOM    955  HA  LYS A  59     -11.860  16.988  14.872  1.00 15.17           H  
ATOM    956 1HB  LYS A  59     -14.123  15.521  13.453  1.00 15.17           H  
ATOM    957 2HB  LYS A  59     -13.945  17.268  13.474  1.00 15.17           H  
ATOM    958 1HG  LYS A  59     -11.761  17.045  12.307  1.00 15.17           H  
ATOM    959 2HG  LYS A  59     -11.977  15.289  12.268  1.00 15.17           H  
ATOM    960 1HD  LYS A  59     -14.074  15.579  10.956  1.00 15.17           H  
ATOM    961 2HD  LYS A  59     -13.841  17.333  10.984  1.00 15.17           H  
ATOM    962 1HE  LYS A  59     -11.727  17.097   9.760  1.00 15.17           H  
ATOM    963 2HE  LYS A  59     -11.908  15.332   9.761  1.00 15.17           H  
ATOM    964 1HZ  LYS A  59     -12.638  16.299   7.695  1.00 15.17           H  
ATOM    965 2HZ  LYS A  59     -13.916  15.602   8.470  1.00 15.17           H  
ATOM    966 3HZ  LYS A  59     -13.746  17.242   8.469  1.00 15.17           H  
ATOM    967  N   TYR A  60     -13.694  17.793  16.381  1.00 17.62           N  
ATOM    968  CA  TYR A  60     -14.659  18.218  17.384  1.00 17.62           C  
ATOM    969  C   TYR A  60     -15.960  18.591  16.679  1.00 17.62           C  
ATOM    970  O   TYR A  60     -15.959  19.404  15.758  1.00 17.62           O  
ATOM    971  CB  TYR A  60     -14.073  19.362  18.213  1.00 17.62           C  
ATOM    972  CG  TYR A  60     -14.956  19.880  19.322  1.00 17.62           C  
ATOM    973  CD1 TYR A  60     -15.209  19.078  20.423  1.00 17.62           C  
ATOM    974  CD2 TYR A  60     -15.460  21.166  19.274  1.00 17.62           C  
ATOM    975  CE1 TYR A  60     -15.982  19.552  21.462  1.00 17.62           C  
ATOM    976  CE2 TYR A  60     -16.223  21.644  20.322  1.00 17.62           C  
ATOM    977  CZ  TYR A  60     -16.487  20.840  21.410  1.00 17.62           C  
ATOM    978  OH  TYR A  60     -17.250  21.316  22.452  1.00 17.62           O  
ATOM    979  H   TYR A  60     -13.075  18.477  15.971  1.00 17.62           H  
ATOM    980  HA  TYR A  60     -14.867  17.379  18.049  1.00 17.62           H  
ATOM    981 1HB  TYR A  60     -13.132  19.032  18.659  1.00 17.62           H  
ATOM    982 2HB  TYR A  60     -13.840  20.196  17.554  1.00 17.62           H  
ATOM    983  HD1 TYR A  60     -14.798  18.068  20.464  1.00 17.62           H  
ATOM    984  HD2 TYR A  60     -15.246  21.805  18.416  1.00 17.62           H  
ATOM    985  HE1 TYR A  60     -16.185  18.918  22.326  1.00 17.62           H  
ATOM    986  HE2 TYR A  60     -16.617  22.658  20.290  1.00 17.62           H  
ATOM    987  HH  TYR A  60     -17.588  22.188  22.228  1.00 17.62           H  
ATOM    988  N   LYS A  61     -17.064  17.974  17.099  1.00 20.10           N  
ATOM    989  CA  LYS A  61     -18.360  18.178  16.447  1.00 20.10           C  
ATOM    990  C   LYS A  61     -19.159  19.384  16.936  1.00 20.10           C  
ATOM    991  O   LYS A  61     -20.169  19.730  16.321  1.00 20.10           O  
ATOM    992  CB  LYS A  61     -19.221  16.926  16.611  1.00 20.10           C  
ATOM    993  CG  LYS A  61     -18.684  15.695  15.894  1.00 20.10           C  
ATOM    994  CD  LYS A  61     -19.598  14.494  16.100  1.00 20.10           C  
ATOM    995  CE  LYS A  61     -19.071  13.271  15.360  1.00 20.10           C  
ATOM    996  NZ  LYS A  61     -19.935  12.079  15.567  1.00 20.10           N  
ATOM    997  H   LYS A  61     -16.997  17.320  17.865  1.00 20.10           H  
ATOM    998  HA  LYS A  61     -18.176  18.328  15.383  1.00 20.10           H  
ATOM    999 1HB  LYS A  61     -19.318  16.691  17.672  1.00 20.10           H  
ATOM   1000 2HB  LYS A  61     -20.223  17.127  16.232  1.00 20.10           H  
ATOM   1001 1HG  LYS A  61     -18.603  15.902  14.828  1.00 20.10           H  
ATOM   1002 2HG  LYS A  61     -17.688  15.458  16.277  1.00 20.10           H  
ATOM   1003 1HD  LYS A  61     -19.669  14.266  17.166  1.00 20.10           H  
ATOM   1004 2HD  LYS A  61     -20.596  14.732  15.731  1.00 20.10           H  
ATOM   1005 1HE  LYS A  61     -19.027  13.496  14.296  1.00 20.10           H  
ATOM   1006 2HE  LYS A  61     -18.065  13.048  15.714  1.00 20.10           H  
ATOM   1007 1HZ  LYS A  61     -19.554  11.293  15.059  1.00 20.10           H  
ATOM   1008 2HZ  LYS A  61     -19.975  11.854  16.552  1.00 20.10           H  
ATOM   1009 3HZ  LYS A  61     -20.868  12.274  15.230  1.00 20.10           H  
ATOM   1010  N   LYS A  62     -18.709  20.005  18.023  1.00 22.24           N  
ATOM   1011  CA  LYS A  62     -19.394  21.143  18.633  1.00 22.24           C  
ATOM   1012  C   LYS A  62     -20.786  20.754  19.110  1.00 22.24           C  
ATOM   1013  O   LYS A  62     -21.594  21.632  19.415  1.00 22.24           O  
ATOM   1014  OXT LYS A  62     -20.919  19.628  19.593  1.00 22.24           O  
ATOM   1015  CB  LYS A  62     -19.458  22.330  17.653  1.00 22.24           C  
ATOM   1016  CG  LYS A  62     -18.097  22.938  17.317  1.00 22.24           C  
ATOM   1017  CD  LYS A  62     -18.233  24.151  16.410  1.00 22.24           C  
ATOM   1018  CE  LYS A  62     -18.637  23.745  14.994  1.00 22.24           C  
ATOM   1019  NZ  LYS A  62     -18.626  24.907  14.058  1.00 22.24           N  
ATOM   1020  H   LYS A  62     -17.856  19.666  18.444  1.00 22.24           H  
ATOM   1021  HA  LYS A  62     -18.838  21.458  19.510  1.00 22.24           H  
ATOM   1022 1HB  LYS A  62     -19.929  22.046  16.721  1.00 22.24           H  
ATOM   1023 2HB  LYS A  62     -20.070  23.118  18.086  1.00 22.24           H  
ATOM   1024 1HG  LYS A  62     -17.613  23.259  18.230  1.00 22.24           H  
ATOM   1025 2HG  LYS A  62     -17.465  22.188  16.831  1.00 22.24           H  
ATOM   1026 1HD  LYS A  62     -18.991  24.822  16.816  1.00 22.24           H  
ATOM   1027 2HD  LYS A  62     -17.282  24.686  16.371  1.00 22.24           H  
ATOM   1028 1HE  LYS A  62     -17.944  22.987  14.628  1.00 22.24           H  
ATOM   1029 2HE  LYS A  62     -19.642  23.323  15.020  1.00 22.24           H  
ATOM   1030 1HZ  LYS A  62     -18.900  24.596  13.138  1.00 22.24           H  
ATOM   1031 2HZ  LYS A  62     -19.274  25.612  14.383  1.00 22.24           H  
ATOM   1032 3HZ  LYS A  62     -17.696  25.301  14.017  1.00 22.24           H  
TER    1033
ENDMDL

REMARK ID 697307 MODEL 4 HomI
PFRMAT TS
TARGET HomI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.005  -0.261   0.656  1.00  6.82           N  
ATOM      2  CA  MET A   1       2.456  -0.137   0.689  1.00  6.82           C  
ATOM      3  C   MET A   1       2.922   1.325   0.682  1.00  6.82           C  
ATOM      4  O   MET A   1       4.060   1.613   0.295  1.00  6.82           O  
ATOM      5  CB  MET A   1       3.045  -0.893  -0.506  1.00  6.82           C  
ATOM      6  CG  MET A   1       2.816  -2.410  -0.478  1.00  6.82           C  
ATOM      7  SD  MET A   1       3.650  -3.226   0.905  1.00  6.82           S  
ATOM      8  CE  MET A   1       5.357  -3.125   0.352  1.00  6.82           C  
ATOM      9 1H   MET A   1       0.762  -1.165   0.277  1.00  6.82           H  
ATOM     10 2H   MET A   1       0.628  -0.179   1.588  1.00  6.82           H  
ATOM     11 3H   MET A   1       0.622   0.461   0.061  1.00  6.82           H  
ATOM     12  HA  MET A   1       2.817  -0.596   1.609  1.00  6.82           H  
ATOM     13 1HB  MET A   1       2.611  -0.509  -1.427  1.00  6.82           H  
ATOM     14 2HB  MET A   1       4.121  -0.718  -0.552  1.00  6.82           H  
ATOM     15 1HG  MET A   1       1.749  -2.610  -0.402  1.00  6.82           H  
ATOM     16 2HG  MET A   1       3.179  -2.851  -1.406  1.00  6.82           H  
ATOM     17 1HE  MET A   1       6.011  -3.577   1.098  1.00  6.82           H  
ATOM     18 2HE  MET A   1       5.463  -3.656  -0.594  1.00  6.82           H  
ATOM     19 3HE  MET A   1       5.631  -2.086   0.207  1.00  6.82           H  
ATOM     20  N   LYS A   2       2.073   2.251   1.164  1.00  6.64           N  
ATOM     21  CA  LYS A   2       2.425   3.682   1.182  1.00  6.64           C  
ATOM     22  C   LYS A   2       3.654   3.986   2.032  1.00  6.64           C  
ATOM     23  O   LYS A   2       4.443   4.876   1.704  1.00  6.64           O  
ATOM     24  CB  LYS A   2       1.252   4.520   1.691  1.00  6.64           C  
ATOM     25  CG  LYS A   2       0.070   4.611   0.729  1.00  6.64           C  
ATOM     26  CD  LYS A   2      -1.059   5.460   1.313  1.00  6.64           C  
ATOM     27  CE  LYS A   2      -2.242   5.552   0.354  1.00  6.64           C  
ATOM     28  NZ  LYS A   2      -3.365   6.350   0.927  1.00  6.64           N  
ATOM     29  H   LYS A   2       1.162   2.000   1.509  1.00  6.64           H  
ATOM     30  HA  LYS A   2       2.644   3.991   0.159  1.00  6.64           H  
ATOM     31 1HB  LYS A   2       0.890   4.105   2.631  1.00  6.64           H  
ATOM     32 2HB  LYS A   2       1.595   5.534   1.894  1.00  6.64           H  
ATOM     33 1HG  LYS A   2       0.401   5.059  -0.209  1.00  6.64           H  
ATOM     34 2HG  LYS A   2      -0.310   3.615   0.520  1.00  6.64           H  
ATOM     35 1HD  LYS A   2      -1.397   5.020   2.252  1.00  6.64           H  
ATOM     36 2HD  LYS A   2      -0.688   6.464   1.515  1.00  6.64           H  
ATOM     37 1HE  LYS A   2      -1.913   6.020  -0.573  1.00  6.64           H  
ATOM     38 2HE  LYS A   2      -2.601   4.547   0.135  1.00  6.64           H  
ATOM     39 1HZ  LYS A   2      -4.125   6.385   0.263  1.00  6.64           H  
ATOM     40 2HZ  LYS A   2      -3.685   5.917   1.782  1.00  6.64           H  
ATOM     41 3HZ  LYS A   2      -3.047   7.288   1.123  1.00  6.64           H  
ATOM     42  N   ILE A   3       3.848   3.218   3.100  1.00  6.41           N  
ATOM     43  CA  ILE A   3       4.994   3.425   3.965  1.00  6.41           C  
ATOM     44  C   ILE A   3       6.273   3.222   3.187  1.00  6.41           C  
ATOM     45  O   ILE A   3       7.193   4.030   3.262  1.00  6.41           O  
ATOM     46  CB  ILE A   3       5.006   2.425   5.134  1.00  6.41           C  
ATOM     47  CG1 ILE A   3       3.863   2.683   6.091  1.00  6.41           C  
ATOM     48  CG2 ILE A   3       6.332   2.490   5.862  1.00  6.41           C  
ATOM     49  CD1 ILE A   3       3.674   1.551   7.075  1.00  6.41           C  
ATOM     50  H   ILE A   3       3.180   2.497   3.321  1.00  6.41           H  
ATOM     51  HA  ILE A   3       4.973   4.448   4.347  1.00  6.41           H  
ATOM     52  HB  ILE A   3       4.877   1.416   4.742  1.00  6.41           H  
ATOM     53 1HG1 ILE A   3       4.066   3.599   6.647  1.00  6.41           H  
ATOM     54 2HG1 ILE A   3       2.939   2.817   5.528  1.00  6.41           H  
ATOM     55 1HG2 ILE A   3       6.329   1.770   6.667  1.00  6.41           H  
ATOM     56 2HG2 ILE A   3       7.131   2.261   5.168  1.00  6.41           H  
ATOM     57 3HG2 ILE A   3       6.481   3.489   6.271  1.00  6.41           H  
ATOM     58 1HD1 ILE A   3       2.848   1.781   7.750  1.00  6.41           H  
ATOM     59 2HD1 ILE A   3       3.454   0.630   6.533  1.00  6.41           H  
ATOM     60 3HD1 ILE A   3       4.579   1.419   7.644  1.00  6.41           H  
ATOM     61  N   TYR A   4       6.317   2.142   2.421  1.00  6.15           N  
ATOM     62  CA  TYR A   4       7.511   1.781   1.691  1.00  6.15           C  
ATOM     63  C   TYR A   4       7.712   2.693   0.508  1.00  6.15           C  
ATOM     64  O   TYR A   4       8.842   3.048   0.183  1.00  6.15           O  
ATOM     65  CB  TYR A   4       7.389   0.339   1.271  1.00  6.15           C  
ATOM     66  CG  TYR A   4       7.406  -0.570   2.449  1.00  6.15           C  
ATOM     67  CD1 TYR A   4       6.213  -1.096   2.896  1.00  6.15           C  
ATOM     68  CD2 TYR A   4       8.597  -0.892   3.078  1.00  6.15           C  
ATOM     69  CE1 TYR A   4       6.194  -1.958   3.955  1.00  6.15           C  
ATOM     70  CE2 TYR A   4       8.582  -1.759   4.148  1.00  6.15           C  
ATOM     71  CZ  TYR A   4       7.382  -2.299   4.577  1.00  6.15           C  
ATOM     72  OH  TYR A   4       7.361  -3.181   5.625  1.00  6.15           O  
ATOM     73  H   TYR A   4       5.504   1.548   2.361  1.00  6.15           H  
ATOM     74  HA  TYR A   4       8.367   1.891   2.345  1.00  6.15           H  
ATOM     75 1HB  TYR A   4       6.451   0.193   0.731  1.00  6.15           H  
ATOM     76 2HB  TYR A   4       8.208   0.069   0.605  1.00  6.15           H  
ATOM     77  HD1 TYR A   4       5.285  -0.830   2.393  1.00  6.15           H  
ATOM     78  HD2 TYR A   4       9.539  -0.471   2.724  1.00  6.15           H  
ATOM     79  HE1 TYR A   4       5.252  -2.380   4.298  1.00  6.15           H  
ATOM     80  HE2 TYR A   4       9.513  -2.029   4.649  1.00  6.15           H  
ATOM     81  HH  TYR A   4       8.252  -3.275   5.977  1.00  6.15           H  
ATOM     82  N   PHE A   5       6.618   3.129  -0.102  1.00  5.85           N  
ATOM     83  CA  PHE A   5       6.702   4.048  -1.223  1.00  5.85           C  
ATOM     84  C   PHE A   5       7.460   5.290  -0.770  1.00  5.85           C  
ATOM     85  O   PHE A   5       8.444   5.699  -1.395  1.00  5.85           O  
ATOM     86  CB  PHE A   5       5.285   4.406  -1.678  1.00  5.85           C  
ATOM     87  CG  PHE A   5       5.137   5.397  -2.791  1.00  5.85           C  
ATOM     88  CD1 PHE A   5       5.317   5.017  -4.114  1.00  5.85           C  
ATOM     89  CD2 PHE A   5       4.773   6.707  -2.518  1.00  5.85           C  
ATOM     90  CE1 PHE A   5       5.139   5.927  -5.139  1.00  5.85           C  
ATOM     91  CE2 PHE A   5       4.595   7.620  -3.539  1.00  5.85           C  
ATOM     92  CZ  PHE A   5       4.776   7.229  -4.852  1.00  5.85           C  
ATOM     93  H   PHE A   5       5.705   2.789   0.197  1.00  5.85           H  
ATOM     94  HA  PHE A   5       7.249   3.573  -2.037  1.00  5.85           H  
ATOM     95 1HB  PHE A   5       4.768   3.492  -1.967  1.00  5.85           H  
ATOM     96 2HB  PHE A   5       4.748   4.804  -0.827  1.00  5.85           H  
ATOM     97  HD1 PHE A   5       5.596   3.989  -4.340  1.00  5.85           H  
ATOM     98  HD2 PHE A   5       4.624   7.011  -1.482  1.00  5.85           H  
ATOM     99  HE1 PHE A   5       5.282   5.617  -6.174  1.00  5.85           H  
ATOM    100  HE2 PHE A   5       4.309   8.646  -3.310  1.00  5.85           H  
ATOM    101  HZ  PHE A   5       4.634   7.946  -5.659  1.00  5.85           H  
ATOM    102  N   LYS A   6       7.014   5.866   0.349  1.00  5.55           N  
ATOM    103  CA  LYS A   6       7.625   7.066   0.891  1.00  5.55           C  
ATOM    104  C   LYS A   6       9.054   6.838   1.393  1.00  5.55           C  
ATOM    105  O   LYS A   6       9.935   7.686   1.175  1.00  5.55           O  
ATOM    106  CB  LYS A   6       6.752   7.601   2.018  1.00  5.55           C  
ATOM    107  CG  LYS A   6       5.427   8.176   1.547  1.00  5.55           C  
ATOM    108  CD  LYS A   6       4.579   8.647   2.710  1.00  5.55           C  
ATOM    109  CE  LYS A   6       3.246   9.200   2.229  1.00  5.55           C  
ATOM    110  NZ  LYS A   6       2.389   9.641   3.362  1.00  5.55           N  
ATOM    111  H   LYS A   6       6.205   5.466   0.831  1.00  5.55           H  
ATOM    112  HA  LYS A   6       7.668   7.811   0.094  1.00  5.55           H  
ATOM    113 1HB  LYS A   6       6.528   6.783   2.712  1.00  5.55           H  
ATOM    114 2HB  LYS A   6       7.289   8.368   2.571  1.00  5.55           H  
ATOM    115 1HG  LYS A   6       5.610   9.009   0.870  1.00  5.55           H  
ATOM    116 2HG  LYS A   6       4.880   7.403   1.007  1.00  5.55           H  
ATOM    117 1HD  LYS A   6       4.395   7.802   3.379  1.00  5.55           H  
ATOM    118 2HD  LYS A   6       5.109   9.421   3.264  1.00  5.55           H  
ATOM    119 1HE  LYS A   6       3.429  10.047   1.572  1.00  5.55           H  
ATOM    120 2HE  LYS A   6       2.720   8.424   1.668  1.00  5.55           H  
ATOM    121 1HZ  LYS A   6       1.515  10.002   3.005  1.00  5.55           H  
ATOM    122 2HZ  LYS A   6       2.206   8.855   3.970  1.00  5.55           H  
ATOM    123 3HZ  LYS A   6       2.864  10.365   3.881  1.00  5.55           H  
ATOM    124  N   LEU A   7       9.311   5.685   2.045  1.00  5.28           N  
ATOM    125  CA  LEU A   7      10.658   5.411   2.541  1.00  5.28           C  
ATOM    126  C   LEU A   7      11.657   5.288   1.410  1.00  5.28           C  
ATOM    127  O   LEU A   7      12.764   5.822   1.496  1.00  5.28           O  
ATOM    128  CB  LEU A   7      10.714   4.086   3.299  1.00  5.28           C  
ATOM    129  CG  LEU A   7      10.038   3.974   4.634  1.00  5.28           C  
ATOM    130  CD1 LEU A   7      10.019   2.532   5.040  1.00  5.28           C  
ATOM    131  CD2 LEU A   7      10.791   4.736   5.623  1.00  5.28           C  
ATOM    132  H   LEU A   7       8.562   5.014   2.228  1.00  5.28           H  
ATOM    133  HA  LEU A   7      10.961   6.227   3.193  1.00  5.28           H  
ATOM    134 1HB  LEU A   7      10.334   3.297   2.655  1.00  5.28           H  
ATOM    135 2HB  LEU A   7      11.747   3.901   3.492  1.00  5.28           H  
ATOM    136  HG  LEU A   7       9.044   4.351   4.587  1.00  5.28           H  
ATOM    137 1HD1 LEU A   7       9.546   2.462   6.002  1.00  5.28           H  
ATOM    138 2HD1 LEU A   7       9.466   1.948   4.321  1.00  5.28           H  
ATOM    139 3HD1 LEU A   7      11.042   2.162   5.097  1.00  5.28           H  
ATOM    140 1HD2 LEU A   7      10.309   4.638   6.596  1.00  5.28           H  
ATOM    141 2HD2 LEU A   7      11.802   4.331   5.670  1.00  5.28           H  
ATOM    142 3HD2 LEU A   7      10.825   5.786   5.337  1.00  5.28           H  
ATOM    143  N   ILE A   8      11.253   4.603   0.338  1.00  5.04           N  
ATOM    144  CA  ILE A   8      12.120   4.393  -0.804  1.00  5.04           C  
ATOM    145  C   ILE A   8      12.399   5.681  -1.520  1.00  5.04           C  
ATOM    146  O   ILE A   8      13.551   5.984  -1.794  1.00  5.04           O  
ATOM    147  CB  ILE A   8      11.518   3.378  -1.777  1.00  5.04           C  
ATOM    148  CG1 ILE A   8      11.507   2.005  -1.117  1.00  5.04           C  
ATOM    149  CG2 ILE A   8      12.312   3.377  -3.073  1.00  5.04           C  
ATOM    150  CD1 ILE A   8      10.670   0.990  -1.831  1.00  5.04           C  
ATOM    151  H   ILE A   8      10.323   4.186   0.324  1.00  5.04           H  
ATOM    152  HA  ILE A   8      13.066   3.992  -0.446  1.00  5.04           H  
ATOM    153  HB  ILE A   8      10.477   3.648  -1.983  1.00  5.04           H  
ATOM    154 1HG1 ILE A   8      12.525   1.635  -1.083  1.00  5.04           H  
ATOM    155 2HG1 ILE A   8      11.137   2.105  -0.098  1.00  5.04           H  
ATOM    156 1HG2 ILE A   8      11.877   2.660  -3.765  1.00  5.04           H  
ATOM    157 2HG2 ILE A   8      12.275   4.369  -3.510  1.00  5.04           H  
ATOM    158 3HG2 ILE A   8      13.336   3.111  -2.876  1.00  5.04           H  
ATOM    159 1HD1 ILE A   8      10.720   0.040  -1.300  1.00  5.04           H  
ATOM    160 2HD1 ILE A   8       9.635   1.338  -1.860  1.00  5.04           H  
ATOM    161 3HD1 ILE A   8      11.040   0.859  -2.846  1.00  5.04           H  
ATOM    162  N   ILE A   9      11.372   6.478  -1.785  1.00  4.84           N  
ATOM    163  CA  ILE A   9      11.605   7.725  -2.488  1.00  4.84           C  
ATOM    164  C   ILE A   9      12.513   8.642  -1.689  1.00  4.84           C  
ATOM    165  O   ILE A   9      13.458   9.223  -2.237  1.00  4.84           O  
ATOM    166  CB  ILE A   9      10.287   8.429  -2.795  1.00  4.84           C  
ATOM    167  CG1 ILE A   9       9.522   7.616  -3.825  1.00  4.84           C  
ATOM    168  CG2 ILE A   9      10.560   9.840  -3.295  1.00  4.84           C  
ATOM    169  CD1 ILE A   9       8.112   8.041  -3.979  1.00  4.84           C  
ATOM    170  H   ILE A   9      10.417   6.205  -1.531  1.00  4.84           H  
ATOM    171  HA  ILE A   9      12.095   7.499  -3.431  1.00  4.84           H  
ATOM    172  HB  ILE A   9       9.676   8.466  -1.889  1.00  4.84           H  
ATOM    173 1HG1 ILE A   9      10.019   7.707  -4.787  1.00  4.84           H  
ATOM    174 2HG1 ILE A   9       9.531   6.565  -3.527  1.00  4.84           H  
ATOM    175 1HG2 ILE A   9       9.617  10.337  -3.511  1.00  4.84           H  
ATOM    176 2HG2 ILE A   9      11.099  10.399  -2.529  1.00  4.84           H  
ATOM    177 3HG2 ILE A   9      11.163   9.793  -4.202  1.00  4.84           H  
ATOM    178 1HD1 ILE A   9       7.640   7.414  -4.725  1.00  4.84           H  
ATOM    179 2HD1 ILE A   9       7.598   7.926  -3.023  1.00  4.84           H  
ATOM    180 3HD1 ILE A   9       8.069   9.079  -4.295  1.00  4.84           H  
ATOM    181  N   THR A  10      12.254   8.760  -0.389  1.00  4.69           N  
ATOM    182  CA  THR A  10      13.077   9.606   0.447  1.00  4.69           C  
ATOM    183  C   THR A  10      14.517   9.105   0.427  1.00  4.69           C  
ATOM    184  O   THR A  10      15.462   9.875   0.233  1.00  4.69           O  
ATOM    185  CB  THR A  10      12.567   9.572   1.895  1.00  4.69           C  
ATOM    186  OG1 THR A  10      11.219  10.052   1.939  1.00  4.69           O  
ATOM    187  CG2 THR A  10      13.445  10.427   2.779  1.00  4.69           C  
ATOM    188  H   THR A  10      11.466   8.267   0.036  1.00  4.69           H  
ATOM    189  HA  THR A  10      13.051  10.625   0.062  1.00  4.69           H  
ATOM    190  HB  THR A  10      12.584   8.542   2.259  1.00  4.69           H  
ATOM    191  HG1 THR A  10      10.630   9.355   1.551  1.00  4.69           H  
ATOM    192 1HG2 THR A  10      13.075  10.387   3.803  1.00  4.69           H  
ATOM    193 2HG2 THR A  10      14.462  10.044   2.748  1.00  4.69           H  
ATOM    194 3HG2 THR A  10      13.429  11.455   2.424  1.00  4.69           H  
ATOM    195  N   ALA A  11      14.685   7.800   0.614  1.00  4.56           N  
ATOM    196  CA  ALA A  11      15.999   7.202   0.620  1.00  4.56           C  
ATOM    197  C   ALA A  11      16.706   7.366  -0.737  1.00  4.56           C  
ATOM    198  O   ALA A  11      17.916   7.603  -0.753  1.00  4.56           O  
ATOM    199  CB  ALA A  11      15.864   5.749   1.027  1.00  4.56           C  
ATOM    200  H   ALA A  11      13.883   7.193   0.775  1.00  4.56           H  
ATOM    201  HA  ALA A  11      16.599   7.713   1.368  1.00  4.56           H  
ATOM    202 1HB  ALA A  11      16.840   5.286   1.095  1.00  4.56           H  
ATOM    203 2HB  ALA A  11      15.381   5.691   2.001  1.00  4.56           H  
ATOM    204 3HB  ALA A  11      15.251   5.230   0.302  1.00  4.56           H  
ATOM    205  N   LEU A  12      15.974   7.270  -1.868  1.00  4.46           N  
ATOM    206  CA  LEU A  12      16.572   7.435  -3.200  1.00  4.46           C  
ATOM    207  C   LEU A  12      17.084   8.846  -3.380  1.00  4.46           C  
ATOM    208  O   LEU A  12      18.158   9.066  -3.952  1.00  4.46           O  
ATOM    209  CB  LEU A  12      15.570   7.135  -4.333  1.00  4.46           C  
ATOM    210  CG  LEU A  12      15.159   5.678  -4.541  1.00  4.46           C  
ATOM    211  CD1 LEU A  12      14.048   5.612  -5.563  1.00  4.46           C  
ATOM    212  CD2 LEU A  12      16.369   4.881  -4.983  1.00  4.46           C  
ATOM    213  H   LEU A  12      14.984   7.055  -1.803  1.00  4.46           H  
ATOM    214  HA  LEU A  12      17.410   6.746  -3.288  1.00  4.46           H  
ATOM    215 1HB  LEU A  12      14.659   7.697  -4.128  1.00  4.46           H  
ATOM    216 2HB  LEU A  12      15.989   7.499  -5.270  1.00  4.46           H  
ATOM    217  HG  LEU A  12      14.783   5.277  -3.641  1.00  4.46           H  
ATOM    218 1HD1 LEU A  12      13.747   4.575  -5.704  1.00  4.46           H  
ATOM    219 2HD1 LEU A  12      13.197   6.191  -5.208  1.00  4.46           H  
ATOM    220 3HD1 LEU A  12      14.398   6.022  -6.508  1.00  4.46           H  
ATOM    221 1HD2 LEU A  12      16.083   3.839  -5.127  1.00  4.46           H  
ATOM    222 2HD2 LEU A  12      16.748   5.290  -5.919  1.00  4.46           H  
ATOM    223 3HD2 LEU A  12      17.145   4.943  -4.225  1.00  4.46           H  
ATOM    224  N   PHE A  13      16.332   9.815  -2.861  1.00  4.35           N  
ATOM    225  CA  PHE A  13      16.744  11.206  -2.920  1.00  4.35           C  
ATOM    226  C   PHE A  13      18.095  11.347  -2.245  1.00  4.35           C  
ATOM    227  O   PHE A  13      19.052  11.870  -2.827  1.00  4.35           O  
ATOM    228  CB  PHE A  13      15.690  12.087  -2.245  1.00  4.35           C  
ATOM    229  CG  PHE A  13      16.031  13.527  -2.090  1.00  4.35           C  
ATOM    230  CD1 PHE A  13      15.952  14.410  -3.151  1.00  4.35           C  
ATOM    231  CD2 PHE A  13      16.398  14.008  -0.847  1.00  4.35           C  
ATOM    232  CE1 PHE A  13      16.243  15.748  -2.969  1.00  4.35           C  
ATOM    233  CE2 PHE A  13      16.686  15.336  -0.657  1.00  4.35           C  
ATOM    234  CZ  PHE A  13      16.608  16.212  -1.720  1.00  4.35           C  
ATOM    235  H   PHE A  13      15.436   9.579  -2.426  1.00  4.35           H  
ATOM    236  HA  PHE A  13      16.841  11.501  -3.965  1.00  4.35           H  
ATOM    237 1HB  PHE A  13      14.756  12.014  -2.802  1.00  4.35           H  
ATOM    238 2HB  PHE A  13      15.490  11.705  -1.263  1.00  4.35           H  
ATOM    239  HD1 PHE A  13      15.655  14.041  -4.134  1.00  4.35           H  
ATOM    240  HD2 PHE A  13      16.453  13.313  -0.012  1.00  4.35           H  
ATOM    241  HE1 PHE A  13      16.181  16.439  -3.812  1.00  4.35           H  
ATOM    242  HE2 PHE A  13      16.974  15.695   0.327  1.00  4.35           H  
ATOM    243  HZ  PHE A  13      16.836  17.266  -1.577  1.00  4.35           H  
ATOM    244  N   PHE A  14      18.194  10.833  -1.026  1.00  4.25           N  
ATOM    245  CA  PHE A  14      19.445  10.967  -0.313  1.00  4.25           C  
ATOM    246  C   PHE A  14      20.562  10.133  -0.933  1.00  4.25           C  
ATOM    247  O   PHE A  14      21.709  10.579  -0.974  1.00  4.25           O  
ATOM    248  CB  PHE A  14      19.228  10.644   1.150  1.00  4.25           C  
ATOM    249  CG  PHE A  14      18.488  11.759   1.813  1.00  4.25           C  
ATOM    250  CD1 PHE A  14      17.224  11.569   2.330  1.00  4.25           C  
ATOM    251  CD2 PHE A  14      19.055  13.026   1.883  1.00  4.25           C  
ATOM    252  CE1 PHE A  14      16.538  12.616   2.916  1.00  4.25           C  
ATOM    253  CE2 PHE A  14      18.376  14.072   2.464  1.00  4.25           C  
ATOM    254  CZ  PHE A  14      17.114  13.867   2.983  1.00  4.25           C  
ATOM    255  H   PHE A  14      17.382  10.386  -0.591  1.00  4.25           H  
ATOM    256  HA  PHE A  14      19.746  12.010  -0.369  1.00  4.25           H  
ATOM    257 1HB  PHE A  14      18.637   9.728   1.240  1.00  4.25           H  
ATOM    258 2HB  PHE A  14      20.180  10.494   1.653  1.00  4.25           H  
ATOM    259  HD1 PHE A  14      16.771  10.581   2.269  1.00  4.25           H  
ATOM    260  HD2 PHE A  14      20.051  13.188   1.467  1.00  4.25           H  
ATOM    261  HE1 PHE A  14      15.542  12.456   3.322  1.00  4.25           H  
ATOM    262  HE2 PHE A  14      18.832  15.061   2.512  1.00  4.25           H  
ATOM    263  HZ  PHE A  14      16.572  14.693   3.442  1.00  4.25           H  
ATOM    264  N   ALA A  15      20.247   8.938  -1.446  1.00  4.14           N  
ATOM    265  CA  ALA A  15      21.276   8.118  -2.074  1.00  4.14           C  
ATOM    266  C   ALA A  15      21.853   8.841  -3.271  1.00  4.14           C  
ATOM    267  O   ALA A  15      23.065   8.840  -3.465  1.00  4.14           O  
ATOM    268  CB  ALA A  15      20.721   6.781  -2.512  1.00  4.14           C  
ATOM    269  H   ALA A  15      19.296   8.587  -1.382  1.00  4.14           H  
ATOM    270  HA  ALA A  15      22.071   7.952  -1.352  1.00  4.14           H  
ATOM    271 1HB  ALA A  15      21.514   6.187  -2.959  1.00  4.14           H  
ATOM    272 2HB  ALA A  15      20.321   6.270  -1.649  1.00  4.14           H  
ATOM    273 3HB  ALA A  15      19.929   6.940  -3.239  1.00  4.14           H  
ATOM    274  N   SER A  16      20.986   9.514  -4.039  1.00  4.04           N  
ATOM    275  CA  SER A  16      21.391  10.241  -5.229  1.00  4.04           C  
ATOM    276  C   SER A  16      22.341  11.366  -4.848  1.00  4.04           C  
ATOM    277  O   SER A  16      23.358  11.596  -5.515  1.00  4.04           O  
ATOM    278  CB  SER A  16      20.168  10.802  -5.927  1.00  4.04           C  
ATOM    279  OG  SER A  16      19.334   9.768  -6.385  1.00  4.04           O  
ATOM    280  H   SER A  16      19.990   9.480  -3.817  1.00  4.04           H  
ATOM    281  HA  SER A  16      21.907   9.556  -5.898  1.00  4.04           H  
ATOM    282 1HB  SER A  16      19.616  11.440  -5.242  1.00  4.04           H  
ATOM    283 2HB  SER A  16      20.484  11.418  -6.764  1.00  4.04           H  
ATOM    284  HG  SER A  16      18.951   9.365  -5.568  1.00  4.04           H  
ATOM    285  N   ILE A  17      22.037  12.047  -3.742  1.00  3.95           N  
ATOM    286  CA  ILE A  17      22.902  13.115  -3.268  1.00  3.95           C  
ATOM    287  C   ILE A  17      24.261  12.557  -2.874  1.00  3.95           C  
ATOM    288  O   ILE A  17      25.296  13.082  -3.292  1.00  3.95           O  
ATOM    289  CB  ILE A  17      22.279  13.853  -2.075  1.00  3.95           C  
ATOM    290  CG1 ILE A  17      21.036  14.629  -2.541  1.00  3.95           C  
ATOM    291  CG2 ILE A  17      23.314  14.780  -1.446  1.00  3.95           C  
ATOM    292  CD1 ILE A  17      20.180  15.149  -1.421  1.00  3.95           C  
ATOM    293  H   ILE A  17      21.169  11.834  -3.243  1.00  3.95           H  
ATOM    294  HA  ILE A  17      23.046  13.830  -4.075  1.00  3.95           H  
ATOM    295  HB  ILE A  17      21.948  13.128  -1.335  1.00  3.95           H  
ATOM    296 1HG1 ILE A  17      21.361  15.474  -3.143  1.00  3.95           H  
ATOM    297 2HG1 ILE A  17      20.424  13.976  -3.164  1.00  3.95           H  
ATOM    298 1HG2 ILE A  17      22.872  15.293  -0.595  1.00  3.95           H  
ATOM    299 2HG2 ILE A  17      24.171  14.194  -1.112  1.00  3.95           H  
ATOM    300 3HG2 ILE A  17      23.642  15.513  -2.183  1.00  3.95           H  
ATOM    301 1HD1 ILE A  17      19.345  15.680  -1.847  1.00  3.95           H  
ATOM    302 2HD1 ILE A  17      19.815  14.320  -0.825  1.00  3.95           H  
ATOM    303 3HD1 ILE A  17      20.757  15.821  -0.796  1.00  3.95           H  
ATOM    304  N   ILE A  18      24.263  11.446  -2.136  1.00  3.91           N  
ATOM    305  CA  ILE A  18      25.505  10.822  -1.713  1.00  3.91           C  
ATOM    306  C   ILE A  18      26.331  10.395  -2.911  1.00  3.91           C  
ATOM    307  O   ILE A  18      27.539  10.659  -2.962  1.00  3.91           O  
ATOM    308  CB  ILE A  18      25.248   9.572  -0.847  1.00  3.91           C  
ATOM    309  CG1 ILE A  18      24.631   9.965   0.495  1.00  3.91           C  
ATOM    310  CG2 ILE A  18      26.563   8.815  -0.645  1.00  3.91           C  
ATOM    311  CD1 ILE A  18      24.069   8.777   1.263  1.00  3.91           C  
ATOM    312  H   ILE A  18      23.373  11.044  -1.837  1.00  3.91           H  
ATOM    313  HA  ILE A  18      26.080  11.546  -1.135  1.00  3.91           H  
ATOM    314  HB  ILE A  18      24.533   8.924  -1.350  1.00  3.91           H  
ATOM    315 1HG1 ILE A  18      25.389  10.449   1.107  1.00  3.91           H  
ATOM    316 2HG1 ILE A  18      23.827  10.677   0.318  1.00  3.91           H  
ATOM    317 1HG2 ILE A  18      26.396   7.940  -0.045  1.00  3.91           H  
ATOM    318 2HG2 ILE A  18      26.968   8.518  -1.614  1.00  3.91           H  
ATOM    319 3HG2 ILE A  18      27.278   9.460  -0.138  1.00  3.91           H  
ATOM    320 1HD1 ILE A  18      23.642   9.120   2.203  1.00  3.91           H  
ATOM    321 2HD1 ILE A  18      23.295   8.294   0.670  1.00  3.91           H  
ATOM    322 3HD1 ILE A  18      24.867   8.065   1.466  1.00  3.91           H  
ATOM    323  N   PHE A  19      25.673   9.760  -3.890  1.00  3.92           N  
ATOM    324  CA  PHE A  19      26.340   9.278  -5.085  1.00  3.92           C  
ATOM    325  C   PHE A  19      26.974  10.433  -5.846  1.00  3.92           C  
ATOM    326  O   PHE A  19      28.114  10.325  -6.301  1.00  3.92           O  
ATOM    327  CB  PHE A  19      25.326   8.642  -6.048  1.00  3.92           C  
ATOM    328  CG  PHE A  19      24.684   7.341  -5.640  1.00  3.92           C  
ATOM    329  CD1 PHE A  19      25.235   6.503  -4.708  1.00  3.92           C  
ATOM    330  CD2 PHE A  19      23.483   6.963  -6.234  1.00  3.92           C  
ATOM    331  CE1 PHE A  19      24.600   5.312  -4.390  1.00  3.92           C  
ATOM    332  CE2 PHE A  19      22.859   5.787  -5.903  1.00  3.92           C  
ATOM    333  CZ  PHE A  19      23.426   4.957  -4.979  1.00  3.92           C  
ATOM    334  H   PHE A  19      24.678   9.583  -3.783  1.00  3.92           H  
ATOM    335  HA  PHE A  19      27.111   8.560  -4.800  1.00  3.92           H  
ATOM    336 1HB  PHE A  19      24.526   9.357  -6.219  1.00  3.92           H  
ATOM    337 2HB  PHE A  19      25.811   8.485  -7.009  1.00  3.92           H  
ATOM    338  HD1 PHE A  19      26.179   6.772  -4.228  1.00  3.92           H  
ATOM    339  HD2 PHE A  19      23.032   7.621  -6.976  1.00  3.92           H  
ATOM    340  HE1 PHE A  19      25.043   4.646  -3.671  1.00  3.92           H  
ATOM    341  HE2 PHE A  19      21.919   5.513  -6.380  1.00  3.92           H  
ATOM    342  HZ  PHE A  19      22.943   4.017  -4.711  1.00  3.92           H  
ATOM    343  N   THR A  20      26.244  11.552  -5.950  1.00  3.95           N  
ATOM    344  CA  THR A  20      26.697  12.723  -6.683  1.00  3.95           C  
ATOM    345  C   THR A  20      27.886  13.397  -6.026  1.00  3.95           C  
ATOM    346  O   THR A  20      28.904  13.663  -6.669  1.00  3.95           O  
ATOM    347  CB  THR A  20      25.559  13.747  -6.797  1.00  3.95           C  
ATOM    348  OG1 THR A  20      24.456  13.161  -7.505  1.00  3.95           O  
ATOM    349  CG2 THR A  20      26.040  14.986  -7.521  1.00  3.95           C  
ATOM    350  H   THR A  20      25.307  11.575  -5.547  1.00  3.95           H  
ATOM    351  HA  THR A  20      26.993  12.410  -7.683  1.00  3.95           H  
ATOM    352  HB  THR A  20      25.223  14.024  -5.796  1.00  3.95           H  
ATOM    353  HG1 THR A  20      24.037  12.481  -6.923  1.00  3.95           H  
ATOM    354 1HG2 THR A  20      25.226  15.703  -7.590  1.00  3.95           H  
ATOM    355 2HG2 THR A  20      26.865  15.423  -6.967  1.00  3.95           H  
ATOM    356 3HG2 THR A  20      26.375  14.716  -8.521  1.00  3.95           H  
ATOM    357  N   VAL A  21      27.793  13.633  -4.723  1.00  4.01           N  
ATOM    358  CA  VAL A  21      28.881  14.297  -4.031  1.00  4.01           C  
ATOM    359  C   VAL A  21      30.119  13.427  -4.075  1.00  4.01           C  
ATOM    360  O   VAL A  21      31.233  13.908  -4.325  1.00  4.01           O  
ATOM    361  CB  VAL A  21      28.499  14.584  -2.572  1.00  4.01           C  
ATOM    362  CG1 VAL A  21      29.717  15.099  -1.808  1.00  4.01           C  
ATOM    363  CG2 VAL A  21      27.370  15.603  -2.543  1.00  4.01           C  
ATOM    364  H   VAL A  21      26.943  13.376  -4.218  1.00  4.01           H  
ATOM    365  HA  VAL A  21      29.093  15.239  -4.535  1.00  4.01           H  
ATOM    366  HB  VAL A  21      28.165  13.655  -2.099  1.00  4.01           H  
ATOM    367 1HG1 VAL A  21      29.442  15.292  -0.771  1.00  4.01           H  
ATOM    368 2HG1 VAL A  21      30.510  14.350  -1.839  1.00  4.01           H  
ATOM    369 3HG1 VAL A  21      30.072  16.022  -2.267  1.00  4.01           H  
ATOM    370 1HG2 VAL A  21      27.083  15.801  -1.512  1.00  4.01           H  
ATOM    371 2HG2 VAL A  21      27.703  16.526  -3.014  1.00  4.01           H  
ATOM    372 3HG2 VAL A  21      26.514  15.212  -3.087  1.00  4.01           H  
ATOM    373  N   SER A  22      29.928  12.138  -3.824  1.00  4.16           N  
ATOM    374  CA  SER A  22      31.024  11.206  -3.816  1.00  4.16           C  
ATOM    375  C   SER A  22      31.666  11.097  -5.210  1.00  4.16           C  
ATOM    376  O   SER A  22      32.886  11.115  -5.335  1.00  4.16           O  
ATOM    377  CB  SER A  22      30.502   9.884  -3.354  1.00  4.16           C  
ATOM    378  OG  SER A  22      30.010   9.965  -2.052  1.00  4.16           O  
ATOM    379  H   SER A  22      28.993  11.779  -3.620  1.00  4.16           H  
ATOM    380  HA  SER A  22      31.778  11.560  -3.112  1.00  4.16           H  
ATOM    381 1HB  SER A  22      29.722   9.532  -4.032  1.00  4.16           H  
ATOM    382 2HB  SER A  22      31.314   9.196  -3.374  1.00  4.16           H  
ATOM    383  HG  SER A  22      29.149  10.434  -2.145  1.00  4.16           H  
ATOM    384  N   TYR A  23      30.848  11.054  -6.269  1.00  4.44           N  
ATOM    385  CA  TYR A  23      31.348  11.016  -7.642  1.00  4.44           C  
ATOM    386  C   TYR A  23      32.253  12.199  -7.928  1.00  4.44           C  
ATOM    387  O   TYR A  23      33.348  12.046  -8.472  1.00  4.44           O  
ATOM    388  CB  TYR A  23      30.194  10.994  -8.645  1.00  4.44           C  
ATOM    389  CG  TYR A  23      30.634  11.175 -10.091  1.00  4.44           C  
ATOM    390  CD1 TYR A  23      31.214  10.141 -10.804  1.00  4.44           C  
ATOM    391  CD2 TYR A  23      30.430  12.401 -10.708  1.00  4.44           C  
ATOM    392  CE1 TYR A  23      31.592  10.322 -12.113  1.00  4.44           C  
ATOM    393  CE2 TYR A  23      30.808  12.589 -12.021  1.00  4.44           C  
ATOM    394  CZ  TYR A  23      31.389  11.552 -12.725  1.00  4.44           C  
ATOM    395  OH  TYR A  23      31.769  11.735 -14.036  1.00  4.44           O  
ATOM    396  H   TYR A  23      29.841  11.016  -6.132  1.00  4.44           H  
ATOM    397  HA  TYR A  23      31.936  10.109  -7.769  1.00  4.44           H  
ATOM    398 1HB  TYR A  23      29.649  10.059  -8.559  1.00  4.44           H  
ATOM    399 2HB  TYR A  23      29.497  11.793  -8.403  1.00  4.44           H  
ATOM    400  HD1 TYR A  23      31.381   9.196 -10.340  1.00  4.44           H  
ATOM    401  HD2 TYR A  23      29.969  13.216 -10.150  1.00  4.44           H  
ATOM    402  HE1 TYR A  23      32.052   9.501 -12.663  1.00  4.44           H  
ATOM    403  HE2 TYR A  23      30.648  13.554 -12.501  1.00  4.44           H  
ATOM    404  HH  TYR A  23      31.557  12.632 -14.308  1.00  4.44           H  
ATOM    405  N   ILE A  24      31.769  13.386  -7.581  1.00  4.78           N  
ATOM    406  CA  ILE A  24      32.498  14.620  -7.788  1.00  4.78           C  
ATOM    407  C   ILE A  24      33.804  14.659  -6.994  1.00  4.78           C  
ATOM    408  O   ILE A  24      34.828  15.119  -7.508  1.00  4.78           O  
ATOM    409  CB  ILE A  24      31.628  15.817  -7.383  1.00  4.78           C  
ATOM    410  CG1 ILE A  24      30.459  15.955  -8.357  1.00  4.78           C  
ATOM    411  CG2 ILE A  24      32.463  17.086  -7.341  1.00  4.78           C  
ATOM    412  CD1 ILE A  24      29.401  16.906  -7.877  1.00  4.78           C  
ATOM    413  H   ILE A  24      30.843  13.433  -7.151  1.00  4.78           H  
ATOM    414  HA  ILE A  24      32.736  14.702  -8.845  1.00  4.78           H  
ATOM    415  HB  ILE A  24      31.204  15.629  -6.395  1.00  4.78           H  
ATOM    416 1HG1 ILE A  24      30.833  16.300  -9.318  1.00  4.78           H  
ATOM    417 2HG1 ILE A  24      30.002  14.978  -8.495  1.00  4.78           H  
ATOM    418 1HG2 ILE A  24      31.836  17.922  -7.040  1.00  4.78           H  
ATOM    419 2HG2 ILE A  24      33.273  16.963  -6.623  1.00  4.78           H  
ATOM    420 3HG2 ILE A  24      32.879  17.279  -8.329  1.00  4.78           H  
ATOM    421 1HD1 ILE A  24      28.594  16.952  -8.607  1.00  4.78           H  
ATOM    422 2HD1 ILE A  24      29.010  16.551  -6.922  1.00  4.78           H  
ATOM    423 3HD1 ILE A  24      29.831  17.896  -7.747  1.00  4.78           H  
ATOM    424  N   SER A  25      33.756  14.219  -5.731  1.00  5.10           N  
ATOM    425  CA  SER A  25      34.927  14.240  -4.869  1.00  5.10           C  
ATOM    426  C   SER A  25      35.541  12.842  -4.599  1.00  5.10           C  
ATOM    427  O   SER A  25      36.379  12.381  -5.372  1.00  5.10           O  
ATOM    428  CB  SER A  25      34.539  14.934  -3.563  1.00  5.10           C  
ATOM    429  OG  SER A  25      33.552  14.214  -2.885  1.00  5.10           O  
ATOM    430  H   SER A  25      32.875  13.872  -5.355  1.00  5.10           H  
ATOM    431  HA  SER A  25      35.690  14.845  -5.355  1.00  5.10           H  
ATOM    432 1HB  SER A  25      35.421  15.035  -2.930  1.00  5.10           H  
ATOM    433 2HB  SER A  25      34.175  15.935  -3.783  1.00  5.10           H  
ATOM    434  HG  SER A  25      32.762  14.224  -3.484  1.00  5.10           H  
ATOM    435  N   SER A  26      35.167  12.210  -3.479  1.00  5.26           N  
ATOM    436  CA  SER A  26      35.665  10.901  -3.009  1.00  5.26           C  
ATOM    437  C   SER A  26      37.220  10.788  -3.043  1.00  5.26           C  
ATOM    438  O   SER A  26      37.828  11.323  -2.115  1.00  5.26           O  
ATOM    439  CB  SER A  26      34.881   9.738  -3.572  1.00  5.26           C  
ATOM    440  OG  SER A  26      35.191   8.551  -2.882  1.00  5.26           O  
ATOM    441  H   SER A  26      34.460  12.677  -2.933  1.00  5.26           H  
ATOM    442  HA  SER A  26      35.411  10.845  -1.951  1.00  5.26           H  
ATOM    443 1HB  SER A  26      33.840   9.946  -3.395  1.00  5.26           H  
ATOM    444 2HB  SER A  26      34.975   9.622  -4.624  1.00  5.26           H  
ATOM    445  HG  SER A  26      36.102   8.313  -3.122  1.00  5.26           H  
ATOM    446  N   LYS A  27      37.933  10.131  -4.013  1.00  5.20           N  
ATOM    447  CA  LYS A  27      37.595   9.463  -5.298  1.00  5.20           C  
ATOM    448  C   LYS A  27      37.253   7.981  -5.139  1.00  5.20           C  
ATOM    449  O   LYS A  27      37.287   7.483  -4.017  1.00  5.20           O  
ATOM    450  CB  LYS A  27      38.763   9.620  -6.274  1.00  5.20           C  
ATOM    451  CG  LYS A  27      39.034  11.065  -6.670  1.00  5.20           C  
ATOM    452  CD  LYS A  27      40.180  11.180  -7.663  1.00  5.20           C  
ATOM    453  CE  LYS A  27      40.420  12.634  -8.048  1.00  5.20           C  
ATOM    454  NZ  LYS A  27      41.542  12.776  -9.016  1.00  5.20           N  
ATOM    455  H   LYS A  27      38.923  10.131  -3.828  1.00  5.20           H  
ATOM    456  HA  LYS A  27      36.746   9.971  -5.745  1.00  5.20           H  
ATOM    457 1HB  LYS A  27      39.667   9.215  -5.823  1.00  5.20           H  
ATOM    458 2HB  LYS A  27      38.569   9.060  -7.184  1.00  5.20           H  
ATOM    459 1HG  LYS A  27      38.131  11.488  -7.123  1.00  5.20           H  
ATOM    460 2HG  LYS A  27      39.267  11.648  -5.779  1.00  5.20           H  
ATOM    461 1HD  LYS A  27      41.090  10.772  -7.220  1.00  5.20           H  
ATOM    462 2HD  LYS A  27      39.943  10.609  -8.559  1.00  5.20           H  
ATOM    463 1HE  LYS A  27      39.513  13.038  -8.495  1.00  5.20           H  
ATOM    464 2HE  LYS A  27      40.655  13.205  -7.150  1.00  5.20           H  
ATOM    465 1HZ  LYS A  27      41.669  13.752  -9.245  1.00  5.20           H  
ATOM    466 2HZ  LYS A  27      42.392  12.414  -8.605  1.00  5.20           H  
ATOM    467 3HZ  LYS A  27      41.329  12.259  -9.857  1.00  5.20           H  
ATOM    468  N   ASN A  28      36.914   7.302  -6.261  1.00  4.95           N  
ATOM    469  CA  ASN A  28      36.496   5.877  -6.315  1.00  4.95           C  
ATOM    470  C   ASN A  28      34.976   5.680  -6.374  1.00  4.95           C  
ATOM    471  O   ASN A  28      34.338   5.251  -5.403  1.00  4.95           O  
ATOM    472  CB  ASN A  28      37.078   5.038  -5.180  1.00  4.95           C  
ATOM    473  CG  ASN A  28      36.866   3.543  -5.382  1.00  4.95           C  
ATOM    474  OD1 ASN A  28      35.846   3.113  -5.952  1.00  4.95           O  
ATOM    475  ND2 ASN A  28      37.813   2.752  -4.931  1.00  4.95           N  
ATOM    476  H   ASN A  28      36.926   7.813  -7.131  1.00  4.95           H  
ATOM    477  HA  ASN A  28      36.892   5.458  -7.242  1.00  4.95           H  
ATOM    478 1HB  ASN A  28      38.144   5.242  -5.057  1.00  4.95           H  
ATOM    479 2HB  ASN A  28      36.573   5.277  -4.246  1.00  4.95           H  
ATOM    480 1HD2 ASN A  28      37.733   1.759  -5.036  1.00  4.95           H  
ATOM    481 2HD2 ASN A  28      38.617   3.142  -4.481  1.00  4.95           H  
ATOM    482  N   LEU A  29      34.396   5.994  -7.542  1.00  4.58           N  
ATOM    483  CA  LEU A  29      32.958   5.838  -7.761  1.00  4.58           C  
ATOM    484  C   LEU A  29      32.413   4.454  -7.385  1.00  4.58           C  
ATOM    485  O   LEU A  29      31.304   4.356  -6.872  1.00  4.58           O  
ATOM    486  CB  LEU A  29      32.571   6.119  -9.214  1.00  4.58           C  
ATOM    487  CG  LEU A  29      31.062   5.959  -9.482  1.00  4.58           C  
ATOM    488  CD1 LEU A  29      30.292   6.951  -8.615  1.00  4.58           C  
ATOM    489  CD2 LEU A  29      30.772   6.169 -10.958  1.00  4.58           C  
ATOM    490  H   LEU A  29      34.968   6.344  -8.296  1.00  4.58           H  
ATOM    491  HA  LEU A  29      32.461   6.583  -7.149  1.00  4.58           H  
ATOM    492 1HB  LEU A  29      32.855   7.139  -9.465  1.00  4.58           H  
ATOM    493 2HB  LEU A  29      33.107   5.430  -9.866  1.00  4.58           H  
ATOM    494  HG  LEU A  29      30.751   4.956  -9.202  1.00  4.58           H  
ATOM    495 1HD1 LEU A  29      29.225   6.838  -8.789  1.00  4.58           H  
ATOM    496 2HD1 LEU A  29      30.506   6.763  -7.572  1.00  4.58           H  
ATOM    497 3HD1 LEU A  29      30.581   7.943  -8.850  1.00  4.58           H  
ATOM    498 1HD2 LEU A  29      29.704   6.046 -11.138  1.00  4.58           H  
ATOM    499 2HD2 LEU A  29      31.073   7.162 -11.261  1.00  4.58           H  
ATOM    500 3HD2 LEU A  29      31.326   5.434 -11.542  1.00  4.58           H  
ATOM    501  N   GLY A  30      33.153   3.382  -7.661  1.00  4.19           N  
ATOM    502  CA  GLY A  30      32.649   2.048  -7.338  1.00  4.19           C  
ATOM    503  C   GLY A  30      32.271   1.948  -5.855  1.00  4.19           C  
ATOM    504  O   GLY A  30      31.135   1.590  -5.507  1.00  4.19           O  
ATOM    505  H   GLY A  30      34.067   3.493  -8.076  1.00  4.19           H  
ATOM    506 1HA  GLY A  30      31.778   1.828  -7.957  1.00  4.19           H  
ATOM    507 2HA  GLY A  30      33.412   1.307  -7.571  1.00  4.19           H  
ATOM    508  N   MET A  31      33.226   2.267  -4.977  1.00  3.88           N  
ATOM    509  CA  MET A  31      32.963   2.203  -3.547  1.00  3.88           C  
ATOM    510  C   MET A  31      31.950   3.256  -3.130  1.00  3.88           C  
ATOM    511  O   MET A  31      31.161   3.035  -2.213  1.00  3.88           O  
ATOM    512  CB  MET A  31      34.250   2.373  -2.760  1.00  3.88           C  
ATOM    513  CG  MET A  31      35.207   1.206  -2.887  1.00  3.88           C  
ATOM    514  SD  MET A  31      34.463  -0.362  -2.406  1.00  3.88           S  
ATOM    515  CE  MET A  31      34.173  -0.061  -0.678  1.00  3.88           C  
ATOM    516  H   MET A  31      34.139   2.566  -5.316  1.00  3.88           H  
ATOM    517  HA  MET A  31      32.540   1.226  -3.318  1.00  3.88           H  
ATOM    518 1HB  MET A  31      34.762   3.277  -3.103  1.00  3.88           H  
ATOM    519 2HB  MET A  31      34.020   2.504  -1.714  1.00  3.88           H  
ATOM    520 1HG  MET A  31      35.529   1.124  -3.924  1.00  3.88           H  
ATOM    521 2HG  MET A  31      36.087   1.380  -2.270  1.00  3.88           H  
ATOM    522 1HE  MET A  31      33.728  -0.943  -0.222  1.00  3.88           H  
ATOM    523 2HE  MET A  31      35.114   0.167  -0.180  1.00  3.88           H  
ATOM    524 3HE  MET A  31      33.496   0.777  -0.581  1.00  3.88           H  
ATOM    525  N   SER A  32      31.927   4.386  -3.828  1.00  3.71           N  
ATOM    526  CA  SER A  32      30.979   5.433  -3.494  1.00  3.71           C  
ATOM    527  C   SER A  32      29.548   4.961  -3.686  1.00  3.71           C  
ATOM    528  O   SER A  32      28.680   5.210  -2.839  1.00  3.71           O  
ATOM    529  CB  SER A  32      31.195   6.602  -4.395  1.00  3.71           C  
ATOM    530  OG  SER A  32      32.452   7.179  -4.185  1.00  3.71           O  
ATOM    531  H   SER A  32      32.607   4.545  -4.573  1.00  3.71           H  
ATOM    532  HA  SER A  32      31.127   5.726  -2.455  1.00  3.71           H  
ATOM    533 1HB  SER A  32      31.108   6.282  -5.395  1.00  3.71           H  
ATOM    534 2HB  SER A  32      30.414   7.307  -4.235  1.00  3.71           H  
ATOM    535  HG  SER A  32      33.109   6.471  -4.358  1.00  3.71           H  
ATOM    536  N   LEU A  33      29.307   4.247  -4.788  1.00  3.71           N  
ATOM    537  CA  LEU A  33      27.983   3.730  -5.071  1.00  3.71           C  
ATOM    538  C   LEU A  33      27.613   2.707  -4.008  1.00  3.71           C  
ATOM    539  O   LEU A  33      26.482   2.687  -3.514  1.00  3.71           O  
ATOM    540  CB  LEU A  33      27.945   3.115  -6.468  1.00  3.71           C  
ATOM    541  CG  LEU A  33      28.080   4.121  -7.621  1.00  3.71           C  
ATOM    542  CD1 LEU A  33      28.207   3.381  -8.938  1.00  3.71           C  
ATOM    543  CD2 LEU A  33      26.895   5.053  -7.619  1.00  3.71           C  
ATOM    544  H   LEU A  33      30.065   4.091  -5.455  1.00  3.71           H  
ATOM    545  HA  LEU A  33      27.277   4.548  -5.036  1.00  3.71           H  
ATOM    546 1HB  LEU A  33      28.773   2.407  -6.552  1.00  3.71           H  
ATOM    547 2HB  LEU A  33      27.009   2.575  -6.592  1.00  3.71           H  
ATOM    548  HG  LEU A  33      28.972   4.696  -7.481  1.00  3.71           H  
ATOM    549 1HD1 LEU A  33      28.321   4.099  -9.749  1.00  3.71           H  
ATOM    550 2HD1 LEU A  33      29.084   2.732  -8.901  1.00  3.71           H  
ATOM    551 3HD1 LEU A  33      27.316   2.781  -9.107  1.00  3.71           H  
ATOM    552 1HD2 LEU A  33      26.993   5.778  -8.423  1.00  3.71           H  
ATOM    553 2HD2 LEU A  33      25.973   4.486  -7.753  1.00  3.71           H  
ATOM    554 3HD2 LEU A  33      26.873   5.566  -6.676  1.00  3.71           H  
ATOM    555  N   LEU A  34      28.589   1.898  -3.588  1.00  3.78           N  
ATOM    556  CA  LEU A  34      28.323   0.947  -2.522  1.00  3.78           C  
ATOM    557  C   LEU A  34      27.893   1.660  -1.258  1.00  3.78           C  
ATOM    558  O   LEU A  34      26.880   1.309  -0.654  1.00  3.78           O  
ATOM    559  CB  LEU A  34      29.552   0.115  -2.175  1.00  3.78           C  
ATOM    560  CG  LEU A  34      29.346  -0.800  -0.980  1.00  3.78           C  
ATOM    561  CD1 LEU A  34      28.258  -1.822  -1.298  1.00  3.78           C  
ATOM    562  CD2 LEU A  34      30.655  -1.438  -0.611  1.00  3.78           C  
ATOM    563  H   LEU A  34      29.508   1.928  -4.036  1.00  3.78           H  
ATOM    564  HA  LEU A  34      27.518   0.287  -2.841  1.00  3.78           H  
ATOM    565 1HB  LEU A  34      29.831  -0.486  -3.037  1.00  3.78           H  
ATOM    566 2HB  LEU A  34      30.375   0.771  -1.935  1.00  3.78           H  
ATOM    567  HG  LEU A  34      29.002  -0.207  -0.139  1.00  3.78           H  
ATOM    568 1HD1 LEU A  34      28.096  -2.462  -0.432  1.00  3.78           H  
ATOM    569 2HD1 LEU A  34      27.331  -1.302  -1.543  1.00  3.78           H  
ATOM    570 3HD1 LEU A  34      28.568  -2.430  -2.147  1.00  3.78           H  
ATOM    571 1HD2 LEU A  34      30.517  -2.078   0.259  1.00  3.78           H  
ATOM    572 2HD2 LEU A  34      31.025  -2.032  -1.447  1.00  3.78           H  
ATOM    573 3HD2 LEU A  34      31.365  -0.654  -0.377  1.00  3.78           H  
ATOM    574  N   PHE A  35      28.652   2.663  -0.844  1.00  3.84           N  
ATOM    575  CA  PHE A  35      28.339   3.343   0.396  1.00  3.84           C  
ATOM    576  C   PHE A  35      26.988   4.054   0.341  1.00  3.84           C  
ATOM    577  O   PHE A  35      26.226   4.028   1.317  1.00  3.84           O  
ATOM    578  CB  PHE A  35      29.465   4.293   0.766  1.00  3.84           C  
ATOM    579  CG  PHE A  35      30.686   3.531   1.218  1.00  3.84           C  
ATOM    580  CD1 PHE A  35      31.921   3.731   0.625  1.00  3.84           C  
ATOM    581  CD2 PHE A  35      30.581   2.575   2.217  1.00  3.84           C  
ATOM    582  CE1 PHE A  35      33.021   3.008   1.031  1.00  3.84           C  
ATOM    583  CE2 PHE A  35      31.676   1.845   2.619  1.00  3.84           C  
ATOM    584  CZ  PHE A  35      32.900   2.064   2.027  1.00  3.84           C  
ATOM    585  H   PHE A  35      29.475   2.930  -1.386  1.00  3.84           H  
ATOM    586  HA  PHE A  35      28.282   2.588   1.179  1.00  3.84           H  
ATOM    587 1HB  PHE A  35      29.734   4.896  -0.107  1.00  3.84           H  
ATOM    588 2HB  PHE A  35      29.150   4.964   1.560  1.00  3.84           H  
ATOM    589  HD1 PHE A  35      32.017   4.471  -0.172  1.00  3.84           H  
ATOM    590  HD2 PHE A  35      29.613   2.403   2.682  1.00  3.84           H  
ATOM    591  HE1 PHE A  35      33.986   3.180   0.561  1.00  3.84           H  
ATOM    592  HE2 PHE A  35      31.576   1.097   3.406  1.00  3.84           H  
ATOM    593  HZ  PHE A  35      33.769   1.490   2.344  1.00  3.84           H  
ATOM    594  N   GLY A  36      26.658   4.676  -0.795  1.00  3.88           N  
ATOM    595  CA  GLY A  36      25.355   5.323  -0.905  1.00  3.88           C  
ATOM    596  C   GLY A  36      24.238   4.286  -0.785  1.00  3.88           C  
ATOM    597  O   GLY A  36      23.219   4.545  -0.139  1.00  3.88           O  
ATOM    598  H   GLY A  36      27.313   4.704  -1.578  1.00  3.88           H  
ATOM    599 1HA  GLY A  36      25.246   6.042  -0.100  1.00  3.88           H  
ATOM    600 2HA  GLY A  36      25.284   5.880  -1.829  1.00  3.88           H  
ATOM    601  N   LEU A  37      24.445   3.093  -1.366  1.00  3.90           N  
ATOM    602  CA  LEU A  37      23.482   1.997  -1.266  1.00  3.90           C  
ATOM    603  C   LEU A  37      23.360   1.498   0.162  1.00  3.90           C  
ATOM    604  O   LEU A  37      22.263   1.272   0.671  1.00  3.90           O  
ATOM    605  CB  LEU A  37      23.865   0.813  -2.145  1.00  3.90           C  
ATOM    606  CG  LEU A  37      22.909  -0.379  -2.016  1.00  3.90           C  
ATOM    607  CD1 LEU A  37      21.499   0.048  -2.432  1.00  3.90           C  
ATOM    608  CD2 LEU A  37      23.426  -1.530  -2.852  1.00  3.90           C  
ATOM    609  H   LEU A  37      25.294   2.940  -1.915  1.00  3.90           H  
ATOM    610  HA  LEU A  37      22.514   2.366  -1.592  1.00  3.90           H  
ATOM    611 1HB  LEU A  37      23.883   1.135  -3.185  1.00  3.90           H  
ATOM    612 2HB  LEU A  37      24.862   0.476  -1.873  1.00  3.90           H  
ATOM    613  HG  LEU A  37      22.867  -0.690  -0.974  1.00  3.90           H  
ATOM    614 1HD1 LEU A  37      20.816  -0.794  -2.320  1.00  3.90           H  
ATOM    615 2HD1 LEU A  37      21.165   0.868  -1.800  1.00  3.90           H  
ATOM    616 3HD1 LEU A  37      21.508   0.373  -3.470  1.00  3.90           H  
ATOM    617 1HD2 LEU A  37      22.754  -2.386  -2.750  1.00  3.90           H  
ATOM    618 2HD2 LEU A  37      23.472  -1.228  -3.898  1.00  3.90           H  
ATOM    619 3HD2 LEU A  37      24.423  -1.806  -2.508  1.00  3.90           H  
ATOM    620  N   LEU A  38      24.482   1.296   0.829  1.00  3.93           N  
ATOM    621  CA  LEU A  38      24.408   0.794   2.184  1.00  3.93           C  
ATOM    622  C   LEU A  38      23.663   1.800   3.057  1.00  3.93           C  
ATOM    623  O   LEU A  38      22.854   1.411   3.907  1.00  3.93           O  
ATOM    624  CB  LEU A  38      25.816   0.546   2.718  1.00  3.93           C  
ATOM    625  CG  LEU A  38      26.580  -0.606   2.037  1.00  3.93           C  
ATOM    626  CD1 LEU A  38      28.014  -0.628   2.548  1.00  3.93           C  
ATOM    627  CD2 LEU A  38      25.865  -1.909   2.291  1.00  3.93           C  
ATOM    628  H   LEU A  38      25.382   1.473   0.385  1.00  3.93           H  
ATOM    629  HA  LEU A  38      23.856  -0.144   2.180  1.00  3.93           H  
ATOM    630 1HB  LEU A  38      26.399   1.457   2.573  1.00  3.93           H  
ATOM    631 2HB  LEU A  38      25.760   0.338   3.784  1.00  3.93           H  
ATOM    632  HG  LEU A  38      26.609  -0.438   0.973  1.00  3.93           H  
ATOM    633 1HD1 LEU A  38      28.562  -1.429   2.057  1.00  3.93           H  
ATOM    634 2HD1 LEU A  38      28.487   0.322   2.324  1.00  3.93           H  
ATOM    635 3HD1 LEU A  38      28.017  -0.791   3.623  1.00  3.93           H  
ATOM    636 1HD2 LEU A  38      26.404  -2.717   1.795  1.00  3.93           H  
ATOM    637 2HD2 LEU A  38      25.824  -2.103   3.363  1.00  3.93           H  
ATOM    638 3HD2 LEU A  38      24.851  -1.849   1.893  1.00  3.93           H  
ATOM    639  N   SER A  39      23.905   3.098   2.813  1.00  3.97           N  
ATOM    640  CA  SER A  39      23.231   4.164   3.537  1.00  3.97           C  
ATOM    641  C   SER A  39      21.736   4.166   3.200  1.00  3.97           C  
ATOM    642  O   SER A  39      20.903   4.250   4.101  1.00  3.97           O  
ATOM    643  CB  SER A  39      23.870   5.499   3.199  1.00  3.97           C  
ATOM    644  OG  SER A  39      25.200   5.537   3.649  1.00  3.97           O  
ATOM    645  H   SER A  39      24.602   3.357   2.114  1.00  3.97           H  
ATOM    646  HA  SER A  39      23.344   3.984   4.606  1.00  3.97           H  
ATOM    647 1HB  SER A  39      23.845   5.657   2.125  1.00  3.97           H  
ATOM    648 2HB  SER A  39      23.301   6.302   3.663  1.00  3.97           H  
ATOM    649  HG  SER A  39      25.701   4.976   3.018  1.00  3.97           H  
ATOM    650  N   PHE A  40      21.394   3.973   1.915  1.00  4.03           N  
ATOM    651  CA  PHE A  40      20.005   3.895   1.453  1.00  4.03           C  
ATOM    652  C   PHE A  40      19.246   2.855   2.240  1.00  4.03           C  
ATOM    653  O   PHE A  40      18.163   3.123   2.770  1.00  4.03           O  
ATOM    654  CB  PHE A  40      19.959   3.464  -0.024  1.00  4.03           C  
ATOM    655  CG  PHE A  40      18.600   3.147  -0.584  1.00  4.03           C  
ATOM    656  CD1 PHE A  40      18.137   1.837  -0.570  1.00  4.03           C  
ATOM    657  CD2 PHE A  40      17.811   4.087  -1.135  1.00  4.03           C  
ATOM    658  CE1 PHE A  40      16.907   1.503  -1.066  1.00  4.03           C  
ATOM    659  CE2 PHE A  40      16.566   3.756  -1.632  1.00  4.03           C  
ATOM    660  CZ  PHE A  40      16.115   2.470  -1.594  1.00  4.03           C  
ATOM    661  H   PHE A  40      22.130   3.920   1.215  1.00  4.03           H  
ATOM    662  HA  PHE A  40      19.529   4.868   1.583  1.00  4.03           H  
ATOM    663 1HB  PHE A  40      20.413   4.230  -0.631  1.00  4.03           H  
ATOM    664 2HB  PHE A  40      20.545   2.597  -0.152  1.00  4.03           H  
ATOM    665  HD1 PHE A  40      18.762   1.070  -0.150  1.00  4.03           H  
ATOM    666  HD2 PHE A  40      18.164   5.109  -1.168  1.00  4.03           H  
ATOM    667  HE1 PHE A  40      16.566   0.469  -1.034  1.00  4.03           H  
ATOM    668  HE2 PHE A  40      15.943   4.520  -2.041  1.00  4.03           H  
ATOM    669  HZ  PHE A  40      15.137   2.217  -1.983  1.00  4.03           H  
ATOM    670  N   ILE A  41      19.832   1.661   2.310  1.00  4.11           N  
ATOM    671  CA  ILE A  41      19.202   0.537   2.963  1.00  4.11           C  
ATOM    672  C   ILE A  41      19.066   0.785   4.448  1.00  4.11           C  
ATOM    673  O   ILE A  41      17.981   0.617   5.010  1.00  4.11           O  
ATOM    674  CB  ILE A  41      20.046  -0.731   2.773  1.00  4.11           C  
ATOM    675  CG1 ILE A  41      20.061  -1.148   1.293  1.00  4.11           C  
ATOM    676  CG2 ILE A  41      19.476  -1.846   3.652  1.00  4.11           C  
ATOM    677  CD1 ILE A  41      21.101  -2.191   0.974  1.00  4.11           C  
ATOM    678  H   ILE A  41      20.737   1.532   1.855  1.00  4.11           H  
ATOM    679  HA  ILE A  41      18.214   0.389   2.538  1.00  4.11           H  
ATOM    680  HB  ILE A  41      21.078  -0.524   3.063  1.00  4.11           H  
ATOM    681 1HG1 ILE A  41      19.081  -1.529   1.018  1.00  4.11           H  
ATOM    682 2HG1 ILE A  41      20.280  -0.277   0.688  1.00  4.11           H  
ATOM    683 1HG2 ILE A  41      20.077  -2.745   3.532  1.00  4.11           H  
ATOM    684 2HG2 ILE A  41      19.495  -1.536   4.697  1.00  4.11           H  
ATOM    685 3HG2 ILE A  41      18.448  -2.054   3.356  1.00  4.11           H  
ATOM    686 1HD1 ILE A  41      21.064  -2.427  -0.088  1.00  4.11           H  
ATOM    687 2HD1 ILE A  41      22.088  -1.799   1.225  1.00  4.11           H  
ATOM    688 3HD1 ILE A  41      20.908  -3.090   1.554  1.00  4.11           H  
ATOM    689  N   ALA A  42      20.150   1.224   5.086  1.00  4.23           N  
ATOM    690  CA  ALA A  42      20.122   1.471   6.513  1.00  4.23           C  
ATOM    691  C   ALA A  42      19.084   2.519   6.880  1.00  4.23           C  
ATOM    692  O   ALA A  42      18.376   2.367   7.881  1.00  4.23           O  
ATOM    693  CB  ALA A  42      21.491   1.929   6.974  1.00  4.23           C  
ATOM    694  H   ALA A  42      21.025   1.366   4.579  1.00  4.23           H  
ATOM    695  HA  ALA A  42      19.858   0.541   7.013  1.00  4.23           H  
ATOM    696 1HB  ALA A  42      21.479   2.093   8.048  1.00  4.23           H  
ATOM    697 2HB  ALA A  42      22.229   1.167   6.725  1.00  4.23           H  
ATOM    698 3HB  ALA A  42      21.744   2.860   6.462  1.00  4.23           H  
ATOM    699  N   ASN A  43      18.957   3.561   6.055  1.00  4.39           N  
ATOM    700  CA  ASN A  43      18.009   4.628   6.319  1.00  4.39           C  
ATOM    701  C   ASN A  43      16.585   4.146   6.118  1.00  4.39           C  
ATOM    702  O   ASN A  43      15.716   4.407   6.948  1.00  4.39           O  
ATOM    703  CB  ASN A  43      18.286   5.802   5.407  1.00  4.39           C  
ATOM    704  CG  ASN A  43      19.542   6.550   5.756  1.00  4.39           C  
ATOM    705  OD1 ASN A  43      20.043   6.495   6.887  1.00  4.39           O  
ATOM    706  ND2 ASN A  43      20.074   7.255   4.786  1.00  4.39           N  
ATOM    707  H   ASN A  43      19.567   3.641   5.242  1.00  4.39           H  
ATOM    708  HA  ASN A  43      18.113   4.942   7.357  1.00  4.39           H  
ATOM    709 1HB  ASN A  43      18.370   5.440   4.378  1.00  4.39           H  
ATOM    710 2HB  ASN A  43      17.442   6.491   5.442  1.00  4.39           H  
ATOM    711 1HD2 ASN A  43      20.914   7.771   4.945  1.00  4.39           H  
ATOM    712 2HD2 ASN A  43      19.640   7.267   3.886  1.00  4.39           H  
ATOM    713  N   LEU A  44      16.354   3.371   5.054  1.00  4.60           N  
ATOM    714  CA  LEU A  44      15.027   2.850   4.765  1.00  4.60           C  
ATOM    715  C   LEU A  44      14.544   2.039   5.952  1.00  4.60           C  
ATOM    716  O   LEU A  44      13.435   2.249   6.458  1.00  4.60           O  
ATOM    717  CB  LEU A  44      15.067   1.961   3.514  1.00  4.60           C  
ATOM    718  CG  LEU A  44      13.716   1.472   2.976  1.00  4.60           C  
ATOM    719  CD1 LEU A  44      13.873   1.138   1.510  1.00  4.60           C  
ATOM    720  CD2 LEU A  44      13.223   0.272   3.791  1.00  4.60           C  
ATOM    721  H   LEU A  44      17.110   3.168   4.397  1.00  4.60           H  
ATOM    722  HA  LEU A  44      14.347   3.685   4.603  1.00  4.60           H  
ATOM    723 1HB  LEU A  44      15.558   2.521   2.715  1.00  4.60           H  
ATOM    724 2HB  LEU A  44      15.678   1.085   3.730  1.00  4.60           H  
ATOM    725  HG  LEU A  44      13.005   2.247   3.046  1.00  4.60           H  
ATOM    726 1HD1 LEU A  44      12.916   0.806   1.122  1.00  4.60           H  
ATOM    727 2HD1 LEU A  44      14.206   2.026   0.968  1.00  4.60           H  
ATOM    728 3HD1 LEU A  44      14.609   0.345   1.393  1.00  4.60           H  
ATOM    729 1HD2 LEU A  44      12.261  -0.061   3.399  1.00  4.60           H  
ATOM    730 2HD2 LEU A  44      13.946  -0.539   3.722  1.00  4.60           H  
ATOM    731 3HD2 LEU A  44      13.106   0.565   4.834  1.00  4.60           H  
ATOM    732  N   VAL A  45      15.389   1.105   6.394  1.00  4.85           N  
ATOM    733  CA  VAL A  45      15.043   0.230   7.492  1.00  4.85           C  
ATOM    734  C   VAL A  45      14.874   0.988   8.791  1.00  4.85           C  
ATOM    735  O   VAL A  45      13.882   0.788   9.489  1.00  4.85           O  
ATOM    736  CB  VAL A  45      16.113  -0.849   7.684  1.00  4.85           C  
ATOM    737  CG1 VAL A  45      15.820  -1.638   8.961  1.00  4.85           C  
ATOM    738  CG2 VAL A  45      16.129  -1.763   6.464  1.00  4.85           C  
ATOM    739  H   VAL A  45      16.299   0.997   5.939  1.00  4.85           H  
ATOM    740  HA  VAL A  45      14.098  -0.258   7.250  1.00  4.85           H  
ATOM    741  HB  VAL A  45      17.091  -0.370   7.794  1.00  4.85           H  
ATOM    742 1HG1 VAL A  45      16.589  -2.396   9.103  1.00  4.85           H  
ATOM    743 2HG1 VAL A  45      15.819  -0.960   9.816  1.00  4.85           H  
ATOM    744 3HG1 VAL A  45      14.846  -2.118   8.879  1.00  4.85           H  
ATOM    745 1HG2 VAL A  45      16.897  -2.524   6.590  1.00  4.85           H  
ATOM    746 2HG2 VAL A  45      15.157  -2.238   6.353  1.00  4.85           H  
ATOM    747 3HG2 VAL A  45      16.345  -1.174   5.574  1.00  4.85           H  
ATOM    748  N   TYR A  46      15.813   1.881   9.115  1.00  5.15           N  
ATOM    749  CA  TYR A  46      15.711   2.631  10.352  1.00  5.15           C  
ATOM    750  C   TYR A  46      14.398   3.385  10.409  1.00  5.15           C  
ATOM    751  O   TYR A  46      13.652   3.251  11.382  1.00  5.15           O  
ATOM    752  CB  TYR A  46      16.893   3.590  10.495  1.00  5.15           C  
ATOM    753  CG  TYR A  46      16.861   4.462  11.738  1.00  5.15           C  
ATOM    754  CD1 TYR A  46      17.242   3.933  12.967  1.00  5.15           C  
ATOM    755  CD2 TYR A  46      16.479   5.790  11.647  1.00  5.15           C  
ATOM    756  CE1 TYR A  46      17.233   4.730  14.099  1.00  5.15           C  
ATOM    757  CE2 TYR A  46      16.474   6.587  12.775  1.00  5.15           C  
ATOM    758  CZ  TYR A  46      16.850   6.062  13.998  1.00  5.15           C  
ATOM    759  OH  TYR A  46      16.841   6.860  15.119  1.00  5.15           O  
ATOM    760  H   TYR A  46      16.621   2.035   8.514  1.00  5.15           H  
ATOM    761  HA  TYR A  46      15.729   1.929  11.184  1.00  5.15           H  
ATOM    762 1HB  TYR A  46      17.822   3.020  10.500  1.00  5.15           H  
ATOM    763 2HB  TYR A  46      16.925   4.247   9.622  1.00  5.15           H  
ATOM    764  HD1 TYR A  46      17.547   2.889  13.038  1.00  5.15           H  
ATOM    765  HD2 TYR A  46      16.179   6.208  10.680  1.00  5.15           H  
ATOM    766  HE1 TYR A  46      17.528   4.314  15.062  1.00  5.15           H  
ATOM    767  HE2 TYR A  46      16.171   7.630  12.699  1.00  5.15           H  
ATOM    768  HH  TYR A  46      16.939   6.311  15.901  1.00  5.15           H  
ATOM    769  N   ASP A  47      14.087   4.150   9.362  1.00  5.49           N  
ATOM    770  CA  ASP A  47      12.845   4.901   9.340  1.00  5.49           C  
ATOM    771  C   ASP A  47      11.623   3.985   9.403  1.00  5.49           C  
ATOM    772  O   ASP A  47      10.643   4.320  10.072  1.00  5.49           O  
ATOM    773  CB  ASP A  47      12.802   5.821   8.123  1.00  5.49           C  
ATOM    774  CG  ASP A  47      13.718   7.036   8.267  1.00  5.49           C  
ATOM    775  OD1 ASP A  47      14.145   7.296   9.370  1.00  5.49           O  
ATOM    776  OD2 ASP A  47      13.973   7.703   7.288  1.00  5.49           O  
ATOM    777  H   ASP A  47      14.721   4.212   8.564  1.00  5.49           H  
ATOM    778  HA  ASP A  47      12.826   5.537  10.224  1.00  5.49           H  
ATOM    779 1HB  ASP A  47      13.138   5.258   7.255  1.00  5.49           H  
ATOM    780 2HB  ASP A  47      11.786   6.157   7.945  1.00  5.49           H  
ATOM    781  N   PHE A  48      11.667   2.817   8.746  1.00  5.87           N  
ATOM    782  CA  PHE A  48      10.537   1.899   8.831  1.00  5.87           C  
ATOM    783  C   PHE A  48      10.287   1.512  10.277  1.00  5.87           C  
ATOM    784  O   PHE A  48       9.157   1.539  10.754  1.00  5.87           O  
ATOM    785  CB  PHE A  48      10.756   0.597   8.061  1.00  5.87           C  
ATOM    786  CG  PHE A  48       9.574  -0.304   8.226  1.00  5.87           C  
ATOM    787  CD1 PHE A  48       8.432  -0.110   7.470  1.00  5.87           C  
ATOM    788  CD2 PHE A  48       9.580  -1.317   9.167  1.00  5.87           C  
ATOM    789  CE1 PHE A  48       7.324  -0.900   7.647  1.00  5.87           C  
ATOM    790  CE2 PHE A  48       8.474  -2.116   9.345  1.00  5.87           C  
ATOM    791  CZ  PHE A  48       7.341  -1.904   8.582  1.00  5.87           C  
ATOM    792  H   PHE A  48      12.472   2.566   8.170  1.00  5.87           H  
ATOM    793  HA  PHE A  48       9.649   2.400   8.446  1.00  5.87           H  
ATOM    794 1HB  PHE A  48      10.925   0.783   7.017  1.00  5.87           H  
ATOM    795 2HB  PHE A  48      11.635   0.085   8.446  1.00  5.87           H  
ATOM    796  HD1 PHE A  48       8.414   0.678   6.736  1.00  5.87           H  
ATOM    797  HD2 PHE A  48      10.472  -1.473   9.775  1.00  5.87           H  
ATOM    798  HE1 PHE A  48       6.432  -0.734   7.043  1.00  5.87           H  
ATOM    799  HE2 PHE A  48       8.488  -2.912  10.090  1.00  5.87           H  
ATOM    800  HZ  PHE A  48       6.463  -2.535   8.721  1.00  5.87           H  
ATOM    801  N   VAL A  49      11.360   1.107  10.956  1.00  6.27           N  
ATOM    802  CA  VAL A  49      11.303   0.646  12.334  1.00  6.27           C  
ATOM    803  C   VAL A  49      10.891   1.729  13.323  1.00  6.27           C  
ATOM    804  O   VAL A  49      10.102   1.472  14.233  1.00  6.27           O  
ATOM    805  CB  VAL A  49      12.670   0.074  12.743  1.00  6.27           C  
ATOM    806  CG1 VAL A  49      12.691  -0.223  14.233  1.00  6.27           C  
ATOM    807  CG2 VAL A  49      12.937  -1.199  11.940  1.00  6.27           C  
ATOM    808  H   VAL A  49      12.265   1.119  10.484  1.00  6.27           H  
ATOM    809  HA  VAL A  49      10.567  -0.156  12.383  1.00  6.27           H  
ATOM    810  HB  VAL A  49      13.447   0.815  12.532  1.00  6.27           H  
ATOM    811 1HG1 VAL A  49      13.667  -0.620  14.509  1.00  6.27           H  
ATOM    812 2HG1 VAL A  49      12.503   0.697  14.790  1.00  6.27           H  
ATOM    813 3HG1 VAL A  49      11.920  -0.956  14.469  1.00  6.27           H  
ATOM    814 1HG2 VAL A  49      13.910  -1.603  12.212  1.00  6.27           H  
ATOM    815 2HG2 VAL A  49      12.163  -1.932  12.156  1.00  6.27           H  
ATOM    816 3HG2 VAL A  49      12.926  -0.971  10.880  1.00  6.27           H  
ATOM    817  N   MET A  50      11.448   2.930  13.175  1.00  6.68           N  
ATOM    818  CA  MET A  50      11.122   4.024  14.080  1.00  6.68           C  
ATOM    819  C   MET A  50       9.705   4.565  13.854  1.00  6.68           C  
ATOM    820  O   MET A  50       9.079   5.096  14.776  1.00  6.68           O  
ATOM    821  CB  MET A  50      12.131   5.149  13.909  1.00  6.68           C  
ATOM    822  CG  MET A  50      13.542   4.799  14.334  1.00  6.68           C  
ATOM    823  SD  MET A  50      13.682   4.185  16.003  1.00  6.68           S  
ATOM    824  CE  MET A  50      13.266   5.651  16.923  1.00  6.68           C  
ATOM    825  H   MET A  50      12.116   3.083  12.420  1.00  6.68           H  
ATOM    826  HA  MET A  50      11.175   3.650  15.101  1.00  6.68           H  
ATOM    827 1HB  MET A  50      12.173   5.432  12.854  1.00  6.68           H  
ATOM    828 2HB  MET A  50      11.810   6.021  14.473  1.00  6.68           H  
ATOM    829 1HG  MET A  50      13.962   4.060  13.663  1.00  6.68           H  
ATOM    830 2HG  MET A  50      14.129   5.697  14.258  1.00  6.68           H  
ATOM    831 1HE  MET A  50      13.305   5.434  17.990  1.00  6.68           H  
ATOM    832 2HE  MET A  50      13.979   6.445  16.684  1.00  6.68           H  
ATOM    833 3HE  MET A  50      12.259   5.975  16.655  1.00  6.68           H  
ATOM    834  N   GLY A  51       9.213   4.437  12.621  1.00  7.08           N  
ATOM    835  CA  GLY A  51       7.897   4.900  12.211  1.00  7.08           C  
ATOM    836  C   GLY A  51       6.975   3.714  11.953  1.00  7.08           C  
ATOM    837  O   GLY A  51       6.859   2.811  12.779  1.00  7.08           O  
ATOM    838  H   GLY A  51       9.789   4.017  11.893  1.00  7.08           H  
ATOM    839 1HA  GLY A  51       7.475   5.541  12.982  1.00  7.08           H  
ATOM    840 2HA  GLY A  51       7.995   5.494  11.303  1.00  7.08           H  
ATOM    841  N   ALA A  52       6.223   3.779  10.847  1.00  7.47           N  
ATOM    842  CA  ALA A  52       5.271   2.726  10.470  1.00  7.47           C  
ATOM    843  C   ALA A  52       4.271   2.432  11.591  1.00  7.47           C  
ATOM    844  O   ALA A  52       3.831   1.294  11.767  1.00  7.47           O  
ATOM    845  CB  ALA A  52       6.027   1.453  10.102  1.00  7.47           C  
ATOM    846  H   ALA A  52       6.351   4.562  10.223  1.00  7.47           H  
ATOM    847  HA  ALA A  52       4.711   3.074   9.602  1.00  7.47           H  
ATOM    848 1HB  ALA A  52       5.326   0.684   9.795  1.00  7.47           H  
ATOM    849 2HB  ALA A  52       6.718   1.666   9.287  1.00  7.47           H  
ATOM    850 3HB  ALA A  52       6.594   1.091  10.959  1.00  7.47           H  
ATOM    851  N   SER A  53       3.889   3.472  12.326  1.00  7.85           N  
ATOM    852  CA  SER A  53       2.958   3.335  13.434  1.00  7.85           C  
ATOM    853  C   SER A  53       1.521   3.554  12.991  1.00  7.85           C  
ATOM    854  O   SER A  53       1.143   4.656  12.587  1.00  7.85           O  
ATOM    855  CB  SER A  53       3.325   4.314  14.535  1.00  7.85           C  
ATOM    856  OG  SER A  53       2.395   4.273  15.583  1.00  7.85           O  
ATOM    857  H   SER A  53       4.285   4.375  12.120  1.00  7.85           H  
ATOM    858  HA  SER A  53       3.045   2.322  13.831  1.00  7.85           H  
ATOM    859 1HB  SER A  53       4.320   4.074  14.914  1.00  7.85           H  
ATOM    860 2HB  SER A  53       3.367   5.322  14.125  1.00  7.85           H  
ATOM    861  HG  SER A  53       2.349   3.351  15.860  1.00  7.85           H  
ATOM    862  N   ASP A  54       0.697   2.512  13.094  1.00  8.25           N  
ATOM    863  CA  ASP A  54      -0.692   2.582  12.635  1.00  8.25           C  
ATOM    864  C   ASP A  54      -1.581   3.327  13.637  1.00  8.25           C  
ATOM    865  O   ASP A  54      -2.422   2.734  14.315  1.00  8.25           O  
ATOM    866  CB  ASP A  54      -1.228   1.156  12.396  1.00  8.25           C  
ATOM    867  CG  ASP A  54      -2.617   1.080  11.726  1.00  8.25           C  
ATOM    868  OD1 ASP A  54      -3.069   2.036  11.139  1.00  8.25           O  
ATOM    869  OD2 ASP A  54      -3.282   0.057  11.853  1.00  8.25           O  
ATOM    870  H   ASP A  54       1.057   1.640  13.454  1.00  8.25           H  
ATOM    871  HA  ASP A  54      -0.716   3.126  11.690  1.00  8.25           H  
ATOM    872 1HB  ASP A  54      -0.519   0.612  11.771  1.00  8.25           H  
ATOM    873 2HB  ASP A  54      -1.279   0.633  13.351  1.00  8.25           H  
ATOM    874  N   ARG A  55      -1.378   4.639  13.709  1.00  8.68           N  
ATOM    875  CA  ARG A  55      -2.108   5.514  14.617  1.00  8.68           C  
ATOM    876  C   ARG A  55      -3.526   5.705  14.107  1.00  8.68           C  
ATOM    877  O   ARG A  55      -3.740   5.792  12.897  1.00  8.68           O  
ATOM    878  CB  ARG A  55      -1.410   6.859  14.737  1.00  8.68           C  
ATOM    879  CG  ARG A  55      -0.038   6.798  15.401  1.00  8.68           C  
ATOM    880  CD  ARG A  55       0.613   8.137  15.488  1.00  8.68           C  
ATOM    881  NE  ARG A  55       1.934   8.056  16.105  1.00  8.68           N  
ATOM    882  CZ  ARG A  55       2.774   9.099  16.268  1.00  8.68           C  
ATOM    883  NH1 ARG A  55       2.425  10.299  15.859  1.00  8.68           N  
ATOM    884  NH2 ARG A  55       3.952   8.917  16.841  1.00  8.68           N  
ATOM    885  H   ARG A  55      -0.640   5.017  13.115  1.00  8.68           H  
ATOM    886  HA  ARG A  55      -2.147   5.046  15.602  1.00  8.68           H  
ATOM    887 1HB  ARG A  55      -1.277   7.286  13.745  1.00  8.68           H  
ATOM    888 2HB  ARG A  55      -2.034   7.543  15.311  1.00  8.68           H  
ATOM    889 1HG  ARG A  55      -0.135   6.390  16.406  1.00  8.68           H  
ATOM    890 2HG  ARG A  55       0.609   6.147  14.810  1.00  8.68           H  
ATOM    891 1HD  ARG A  55       0.730   8.545  14.485  1.00  8.68           H  
ATOM    892 2HD  ARG A  55      -0.004   8.806  16.085  1.00  8.68           H  
ATOM    893  HE  ARG A  55       2.242   7.146  16.430  1.00  8.68           H  
ATOM    894 1HH1 ARG A  55       1.525  10.442  15.422  1.00  8.68           H  
ATOM    895 2HH1 ARG A  55       3.055  11.078  15.983  1.00  8.68           H  
ATOM    896 1HH2 ARG A  55       4.223   7.995  17.156  1.00  8.68           H  
ATOM    897 2HH2 ARG A  55       4.580   9.698  16.963  1.00  8.68           H  
ATOM    898  N   LYS A  56      -4.495   5.777  15.016  1.00  9.26           N  
ATOM    899  CA  LYS A  56      -5.881   5.944  14.591  1.00  9.26           C  
ATOM    900  C   LYS A  56      -6.444   7.317  14.931  1.00  9.26           C  
ATOM    901  O   LYS A  56      -6.088   7.928  15.943  1.00  9.26           O  
ATOM    902  CB  LYS A  56      -6.753   4.867  15.235  1.00  9.26           C  
ATOM    903  CG  LYS A  56      -6.251   3.447  14.975  1.00  9.26           C  
ATOM    904  CD  LYS A  56      -6.251   3.082  13.499  1.00  9.26           C  
ATOM    905  CE  LYS A  56      -5.758   1.663  13.310  1.00  9.26           C  
ATOM    906  NZ  LYS A  56      -5.576   1.305  11.864  1.00  9.26           N  
ATOM    907  H   LYS A  56      -4.273   5.699  15.997  1.00  9.26           H  
ATOM    908  HA  LYS A  56      -5.930   5.827  13.509  1.00  9.26           H  
ATOM    909 1HB  LYS A  56      -6.793   5.024  16.314  1.00  9.26           H  
ATOM    910 2HB  LYS A  56      -7.772   4.947  14.856  1.00  9.26           H  
ATOM    911 1HG  LYS A  56      -5.228   3.348  15.349  1.00  9.26           H  
ATOM    912 2HG  LYS A  56      -6.881   2.741  15.511  1.00  9.26           H  
ATOM    913 1HD  LYS A  56      -7.255   3.175  13.089  1.00  9.26           H  
ATOM    914 2HD  LYS A  56      -5.584   3.750  12.950  1.00  9.26           H  
ATOM    915 1HE  LYS A  56      -4.793   1.571  13.810  1.00  9.26           H  
ATOM    916 2HE  LYS A  56      -6.457   0.966  13.763  1.00  9.26           H  
ATOM    917 1HZ  LYS A  56      -5.168   0.365  11.805  1.00  9.26           H  
ATOM    918 2HZ  LYS A  56      -6.425   1.356  11.349  1.00  9.26           H  
ATOM    919 3HZ  LYS A  56      -4.871   1.932  11.450  1.00  9.26           H  
ATOM    920  N   SER A  57      -7.403   7.763  14.126  1.00 10.14           N  
ATOM    921  CA  SER A  57      -8.078   9.036  14.354  1.00 10.14           C  
ATOM    922  C   SER A  57      -9.157   8.888  15.417  1.00 10.14           C  
ATOM    923  O   SER A  57     -10.351   8.912  15.121  1.00 10.14           O  
ATOM    924  CB  SER A  57      -8.689   9.540  13.064  1.00 10.14           C  
ATOM    925  OG  SER A  57      -7.701   9.780  12.097  1.00 10.14           O  
ATOM    926  H   SER A  57      -7.659   7.212  13.321  1.00 10.14           H  
ATOM    927  HA  SER A  57      -7.345   9.762  14.709  1.00 10.14           H  
ATOM    928 1HB  SER A  57      -9.404   8.808  12.689  1.00 10.14           H  
ATOM    929 2HB  SER A  57      -9.239  10.460  13.263  1.00 10.14           H  
ATOM    930  HG  SER A  57      -8.161  10.135  11.329  1.00 10.14           H  
ATOM    931  N   ASN A  58      -8.715   8.694  16.648  1.00 11.45           N  
ATOM    932  CA  ASN A  58      -9.602   8.447  17.774  1.00 11.45           C  
ATOM    933  C   ASN A  58     -10.602   9.576  17.964  1.00 11.45           C  
ATOM    934  O   ASN A  58     -10.243  10.755  17.929  1.00 11.45           O  
ATOM    935  CB  ASN A  58      -8.795   8.227  19.034  1.00 11.45           C  
ATOM    936  CG  ASN A  58      -8.032   6.920  19.004  1.00 11.45           C  
ATOM    937  OD1 ASN A  58      -8.448   5.946  18.361  1.00 11.45           O  
ATOM    938  ND2 ASN A  58      -6.917   6.885  19.685  1.00 11.45           N  
ATOM    939  H   ASN A  58      -7.701   8.680  16.770  1.00 11.45           H  
ATOM    940  HA  ASN A  58     -10.176   7.541  17.567  1.00 11.45           H  
ATOM    941 1HB  ASN A  58      -8.087   9.048  19.159  1.00 11.45           H  
ATOM    942 2HB  ASN A  58      -9.461   8.234  19.898  1.00 11.45           H  
ATOM    943 1HD2 ASN A  58      -6.366   6.050  19.701  1.00 11.45           H  
ATOM    944 2HD2 ASN A  58      -6.613   7.694  20.188  1.00 11.45           H  
ATOM    945  N   LYS A  59     -11.859   9.201  18.170  1.00 13.24           N  
ATOM    946  CA  LYS A  59     -12.940  10.152  18.372  1.00 13.24           C  
ATOM    947  C   LYS A  59     -13.490  10.047  19.778  1.00 13.24           C  
ATOM    948  O   LYS A  59     -13.341   9.016  20.434  1.00 13.24           O  
ATOM    949  CB  LYS A  59     -14.049   9.920  17.350  1.00 13.24           C  
ATOM    950  CG  LYS A  59     -13.615  10.173  15.914  1.00 13.24           C  
ATOM    951  CD  LYS A  59     -14.749   9.963  14.932  1.00 13.24           C  
ATOM    952  CE  LYS A  59     -14.283  10.205  13.505  1.00 13.24           C  
ATOM    953  NZ  LYS A  59     -15.381  10.000  12.520  1.00 13.24           N  
ATOM    954  H   LYS A  59     -12.073   8.214  18.177  1.00 13.24           H  
ATOM    955  HA  LYS A  59     -12.549  11.162  18.241  1.00 13.24           H  
ATOM    956 1HB  LYS A  59     -14.399   8.892  17.420  1.00 13.24           H  
ATOM    957 2HB  LYS A  59     -14.895  10.572  17.573  1.00 13.24           H  
ATOM    958 1HG  LYS A  59     -13.242  11.194  15.820  1.00 13.24           H  
ATOM    959 2HG  LYS A  59     -12.804   9.492  15.659  1.00 13.24           H  
ATOM    960 1HD  LYS A  59     -15.115   8.940  15.017  1.00 13.24           H  
ATOM    961 2HD  LYS A  59     -15.566  10.646  15.162  1.00 13.24           H  
ATOM    962 1HE  LYS A  59     -13.915  11.226  13.419  1.00 13.24           H  
ATOM    963 2HE  LYS A  59     -13.467   9.517  13.275  1.00 13.24           H  
ATOM    964 1HZ  LYS A  59     -15.034  10.170  11.587  1.00 13.24           H  
ATOM    965 2HZ  LYS A  59     -15.720   9.051  12.586  1.00 13.24           H  
ATOM    966 3HZ  LYS A  59     -16.136  10.641  12.719  1.00 13.24           H  
ATOM    967  N   TYR A  60     -14.130  11.115  20.231  1.00 15.48           N  
ATOM    968  CA  TYR A  60     -14.715  11.151  21.559  1.00 15.48           C  
ATOM    969  C   TYR A  60     -16.199  11.468  21.485  1.00 15.48           C  
ATOM    970  O   TYR A  60     -16.646  12.166  20.577  1.00 15.48           O  
ATOM    971  CB  TYR A  60     -13.971  12.182  22.405  1.00 15.48           C  
ATOM    972  CG  TYR A  60     -12.501  11.830  22.578  1.00 15.48           C  
ATOM    973  CD1 TYR A  60     -11.575  12.201  21.602  1.00 15.48           C  
ATOM    974  CD2 TYR A  60     -12.079  11.133  23.698  1.00 15.48           C  
ATOM    975  CE1 TYR A  60     -10.243  11.870  21.749  1.00 15.48           C  
ATOM    976  CE2 TYR A  60     -10.744  10.807  23.846  1.00 15.48           C  
ATOM    977  CZ  TYR A  60      -9.829  11.172  22.878  1.00 15.48           C  
ATOM    978  OH  TYR A  60      -8.500  10.845  23.033  1.00 15.48           O  
ATOM    979  H   TYR A  60     -14.208  11.928  19.637  1.00 15.48           H  
ATOM    980  HA  TYR A  60     -14.608  10.169  22.020  1.00 15.48           H  
ATOM    981 1HB  TYR A  60     -14.039  13.164  21.935  1.00 15.48           H  
ATOM    982 2HB  TYR A  60     -14.429  12.253  23.391  1.00 15.48           H  
ATOM    983  HD1 TYR A  60     -11.903  12.747  20.718  1.00 15.48           H  
ATOM    984  HD2 TYR A  60     -12.799  10.841  24.461  1.00 15.48           H  
ATOM    985  HE1 TYR A  60      -9.523  12.158  20.982  1.00 15.48           H  
ATOM    986  HE2 TYR A  60     -10.413  10.259  24.728  1.00 15.48           H  
ATOM    987  HH  TYR A  60      -8.381  10.381  23.866  1.00 15.48           H  
ATOM    988  N   LYS A  61     -16.956  10.975  22.465  1.00 18.02           N  
ATOM    989  CA  LYS A  61     -18.397  11.222  22.539  1.00 18.02           C  
ATOM    990  C   LYS A  61     -18.739  12.536  23.243  1.00 18.02           C  
ATOM    991  O   LYS A  61     -19.896  12.960  23.236  1.00 18.02           O  
ATOM    992  CB  LYS A  61     -19.082  10.058  23.252  1.00 18.02           C  
ATOM    993  CG  LYS A  61     -19.002   8.731  22.499  1.00 18.02           C  
ATOM    994  CD  LYS A  61     -19.692   7.608  23.267  1.00 18.02           C  
ATOM    995  CE  LYS A  61     -19.615   6.284  22.513  1.00 18.02           C  
ATOM    996  NZ  LYS A  61     -20.256   5.175  23.275  1.00 18.02           N  
ATOM    997  H   LYS A  61     -16.526  10.401  23.176  1.00 18.02           H  
ATOM    998  HA  LYS A  61     -18.787  11.284  21.523  1.00 18.02           H  
ATOM    999 1HB  LYS A  61     -18.634   9.922  24.237  1.00 18.02           H  
ATOM   1000 2HB  LYS A  61     -20.135  10.297  23.404  1.00 18.02           H  
ATOM   1001 1HG  LYS A  61     -19.479   8.839  21.524  1.00 18.02           H  
ATOM   1002 2HG  LYS A  61     -17.955   8.467  22.343  1.00 18.02           H  
ATOM   1003 1HD  LYS A  61     -19.217   7.490  24.242  1.00 18.02           H  
ATOM   1004 2HD  LYS A  61     -20.739   7.866  23.422  1.00 18.02           H  
ATOM   1005 1HE  LYS A  61     -20.118   6.390  21.553  1.00 18.02           H  
ATOM   1006 2HE  LYS A  61     -18.569   6.033  22.337  1.00 18.02           H  
ATOM   1007 1HZ  LYS A  61     -20.185   4.318  22.745  1.00 18.02           H  
ATOM   1008 2HZ  LYS A  61     -19.787   5.062  24.163  1.00 18.02           H  
ATOM   1009 3HZ  LYS A  61     -21.229   5.393  23.433  1.00 18.02           H  
ATOM   1010  N   LYS A  62     -17.716  13.154  23.834  1.00 20.51           N  
ATOM   1011  CA  LYS A  62     -17.804  14.409  24.573  1.00 20.51           C  
ATOM   1012  C   LYS A  62     -18.640  14.249  25.836  1.00 20.51           C  
ATOM   1013  O   LYS A  62     -19.074  15.245  26.417  1.00 20.51           O  
ATOM   1014  OXT LYS A  62     -18.539  13.190  26.455  1.00 20.51           O  
ATOM   1015  CB  LYS A  62     -18.358  15.528  23.679  1.00 20.51           C  
ATOM   1016  CG  LYS A  62     -17.446  15.878  22.498  1.00 20.51           C  
ATOM   1017  CD  LYS A  62     -18.015  17.021  21.667  1.00 20.51           C  
ATOM   1018  CE  LYS A  62     -17.163  17.283  20.428  1.00 20.51           C  
ATOM   1019  NZ  LYS A  62     -15.786  17.725  20.782  1.00 20.51           N  
ATOM   1020  H   LYS A  62     -16.814  12.716  23.757  1.00 20.51           H  
ATOM   1021  HA  LYS A  62     -16.797  14.695  24.879  1.00 20.51           H  
ATOM   1022 1HB  LYS A  62     -19.338  15.278  23.291  1.00 20.51           H  
ATOM   1023 2HB  LYS A  62     -18.477  16.433  24.274  1.00 20.51           H  
ATOM   1024 1HG  LYS A  62     -16.463  16.163  22.870  1.00 20.51           H  
ATOM   1025 2HG  LYS A  62     -17.330  15.001  21.855  1.00 20.51           H  
ATOM   1026 1HD  LYS A  62     -19.029  16.770  21.353  1.00 20.51           H  
ATOM   1027 2HD  LYS A  62     -18.052  17.927  22.270  1.00 20.51           H  
ATOM   1028 1HE  LYS A  62     -17.101  16.368  19.839  1.00 20.51           H  
ATOM   1029 2HE  LYS A  62     -17.639  18.058  19.826  1.00 20.51           H  
ATOM   1030 1HZ  LYS A  62     -15.255  17.888  19.938  1.00 20.51           H  
ATOM   1031 2HZ  LYS A  62     -15.833  18.580  21.320  1.00 20.51           H  
ATOM   1032 3HZ  LYS A  62     -15.337  17.005  21.330  1.00 20.51           H  
TER    1033
ENDMDL

REMARK ID 697307 MODEL 5 HomI
PFRMAT TS
TARGET HomI
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.144  -0.230   0.696  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.534  -0.084   1.109  1.00  6.74           C  
ATOM      3  C   MET A   1       2.059   1.348   0.937  1.00  6.74           C  
ATOM      4  O   MET A   1       3.274   1.568   0.955  1.00  6.74           O  
ATOM      5  CB  MET A   1       2.400  -1.058   0.306  1.00  6.74           C  
ATOM      6  CG  MET A   1       2.101  -2.545   0.546  1.00  6.74           C  
ATOM      7  SD  MET A   1       2.432  -3.075   2.243  1.00  6.74           S  
ATOM      8  CE  MET A   1       4.230  -3.041   2.255  1.00  6.74           C  
ATOM      9 1H   MET A   1      -0.060  -1.211   0.567  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.469   0.145   1.404  1.00  6.74           H  
ATOM     11 3H   MET A   1       0.003   0.256  -0.179  1.00  6.74           H  
ATOM     12  HA  MET A   1       1.600  -0.339   2.165  1.00  6.74           H  
ATOM     13 1HB  MET A   1       2.270  -0.863  -0.758  1.00  6.74           H  
ATOM     14 2HB  MET A   1       3.452  -0.886   0.543  1.00  6.74           H  
ATOM     15 1HG  MET A   1       1.053  -2.742   0.324  1.00  6.74           H  
ATOM     16 2HG  MET A   1       2.710  -3.149  -0.126  1.00  6.74           H  
ATOM     17 1HE  MET A   1       4.595  -3.342   3.238  1.00  6.74           H  
ATOM     18 2HE  MET A   1       4.611  -3.730   1.501  1.00  6.74           H  
ATOM     19 3HE  MET A   1       4.579  -2.036   2.029  1.00  6.74           H  
ATOM     20  N   LYS A   2       1.154   2.332   0.798  1.00  6.54           N  
ATOM     21  CA  LYS A   2       1.573   3.727   0.580  1.00  6.54           C  
ATOM     22  C   LYS A   2       2.386   4.319   1.729  1.00  6.54           C  
ATOM     23  O   LYS A   2       3.315   5.098   1.501  1.00  6.54           O  
ATOM     24  CB  LYS A   2       0.352   4.613   0.338  1.00  6.54           C  
ATOM     25  CG  LYS A   2      -0.347   4.390  -1.004  1.00  6.54           C  
ATOM     26  CD  LYS A   2      -1.564   5.303  -1.154  1.00  6.54           C  
ATOM     27  CE  LYS A   2      -2.277   5.076  -2.485  1.00  6.54           C  
ATOM     28  NZ  LYS A   2      -3.488   5.938  -2.623  1.00  6.54           N  
ATOM     29  H   LYS A   2       0.166   2.148   0.815  1.00  6.54           H  
ATOM     30  HA  LYS A   2       2.196   3.755  -0.313  1.00  6.54           H  
ATOM     31 1HB  LYS A   2      -0.380   4.448   1.127  1.00  6.54           H  
ATOM     32 2HB  LYS A   2       0.652   5.659   0.387  1.00  6.54           H  
ATOM     33 1HG  LYS A   2       0.352   4.597  -1.817  1.00  6.54           H  
ATOM     34 2HG  LYS A   2      -0.669   3.354  -1.082  1.00  6.54           H  
ATOM     35 1HD  LYS A   2      -2.264   5.113  -0.339  1.00  6.54           H  
ATOM     36 2HD  LYS A   2      -1.244   6.343  -1.099  1.00  6.54           H  
ATOM     37 1HE  LYS A   2      -1.590   5.299  -3.300  1.00  6.54           H  
ATOM     38 2HE  LYS A   2      -2.579   4.031  -2.554  1.00  6.54           H  
ATOM     39 1HZ  LYS A   2      -3.931   5.758  -3.514  1.00  6.54           H  
ATOM     40 2HZ  LYS A   2      -4.138   5.729  -1.877  1.00  6.54           H  
ATOM     41 3HZ  LYS A   2      -3.219   6.910  -2.572  1.00  6.54           H  
ATOM     42  N   ILE A   3       2.079   3.931   2.967  1.00  6.31           N  
ATOM     43  CA  ILE A   3       2.826   4.476   4.093  1.00  6.31           C  
ATOM     44  C   ILE A   3       4.273   4.035   3.996  1.00  6.31           C  
ATOM     45  O   ILE A   3       5.188   4.844   4.128  1.00  6.31           O  
ATOM     46  CB  ILE A   3       2.292   3.981   5.440  1.00  6.31           C  
ATOM     47  CG1 ILE A   3       0.909   4.513   5.715  1.00  6.31           C  
ATOM     48  CG2 ILE A   3       3.245   4.429   6.554  1.00  6.31           C  
ATOM     49  CD1 ILE A   3       0.264   3.813   6.877  1.00  6.31           C  
ATOM     50  H   ILE A   3       1.320   3.288   3.121  1.00  6.31           H  
ATOM     51  HA  ILE A   3       2.787   5.564   4.057  1.00  6.31           H  
ATOM     52  HB  ILE A   3       2.232   2.901   5.424  1.00  6.31           H  
ATOM     53 1HG1 ILE A   3       0.976   5.576   5.947  1.00  6.31           H  
ATOM     54 2HG1 ILE A   3       0.278   4.385   4.835  1.00  6.31           H  
ATOM     55 1HG2 ILE A   3       2.883   4.070   7.516  1.00  6.31           H  
ATOM     56 2HG2 ILE A   3       4.232   4.026   6.359  1.00  6.31           H  
ATOM     57 3HG2 ILE A   3       3.300   5.516   6.575  1.00  6.31           H  
ATOM     58 1HD1 ILE A   3      -0.734   4.236   7.062  1.00  6.31           H  
ATOM     59 2HD1 ILE A   3       0.174   2.748   6.661  1.00  6.31           H  
ATOM     60 3HD1 ILE A   3       0.884   3.950   7.738  1.00  6.31           H  
ATOM     61  N   TYR A   4       4.475   2.747   3.729  1.00  6.05           N  
ATOM     62  CA  TYR A   4       5.819   2.215   3.656  1.00  6.05           C  
ATOM     63  C   TYR A   4       6.565   2.857   2.506  1.00  6.05           C  
ATOM     64  O   TYR A   4       7.724   3.242   2.654  1.00  6.05           O  
ATOM     65  CB  TYR A   4       5.771   0.712   3.425  1.00  6.05           C  
ATOM     66  CG  TYR A   4       5.273  -0.122   4.574  1.00  6.05           C  
ATOM     67  CD1 TYR A   4       3.977  -0.594   4.546  1.00  6.05           C  
ATOM     68  CD2 TYR A   4       6.113  -0.460   5.618  1.00  6.05           C  
ATOM     69  CE1 TYR A   4       3.513  -1.414   5.546  1.00  6.05           C  
ATOM     70  CE2 TYR A   4       5.649  -1.280   6.632  1.00  6.05           C  
ATOM     71  CZ  TYR A   4       4.355  -1.762   6.592  1.00  6.05           C  
ATOM     72  OH  TYR A   4       3.897  -2.589   7.594  1.00  6.05           O  
ATOM     73  H   TYR A   4       3.687   2.137   3.589  1.00  6.05           H  
ATOM     74  HA  TYR A   4       6.346   2.439   4.581  1.00  6.05           H  
ATOM     75 1HB  TYR A   4       5.128   0.510   2.564  1.00  6.05           H  
ATOM     76 2HB  TYR A   4       6.768   0.361   3.163  1.00  6.05           H  
ATOM     77  HD1 TYR A   4       3.331  -0.328   3.718  1.00  6.05           H  
ATOM     78  HD2 TYR A   4       7.136  -0.090   5.638  1.00  6.05           H  
ATOM     79  HE1 TYR A   4       2.491  -1.790   5.513  1.00  6.05           H  
ATOM     80  HE2 TYR A   4       6.308  -1.553   7.456  1.00  6.05           H  
ATOM     81  HH  TYR A   4       4.520  -2.580   8.324  1.00  6.05           H  
ATOM     82  N   PHE A   5       5.878   3.047   1.377  1.00  5.77           N  
ATOM     83  CA  PHE A   5       6.509   3.659   0.221  1.00  5.77           C  
ATOM     84  C   PHE A   5       7.045   5.035   0.566  1.00  5.77           C  
ATOM     85  O   PHE A   5       8.221   5.328   0.335  1.00  5.77           O  
ATOM     86  CB  PHE A   5       5.516   3.797  -0.935  1.00  5.77           C  
ATOM     87  CG  PHE A   5       6.079   4.523  -2.138  1.00  5.77           C  
ATOM     88  CD1 PHE A   5       6.901   3.870  -3.045  1.00  5.77           C  
ATOM     89  CD2 PHE A   5       5.783   5.866  -2.360  1.00  5.77           C  
ATOM     90  CE1 PHE A   5       7.410   4.535  -4.147  1.00  5.77           C  
ATOM     91  CE2 PHE A   5       6.291   6.531  -3.459  1.00  5.77           C  
ATOM     92  CZ  PHE A   5       7.104   5.863  -4.355  1.00  5.77           C  
ATOM     93  H   PHE A   5       4.914   2.718   1.308  1.00  5.77           H  
ATOM     94  HA  PHE A   5       7.339   3.032  -0.094  1.00  5.77           H  
ATOM     95 1HB  PHE A   5       5.183   2.807  -1.246  1.00  5.77           H  
ATOM     96 2HB  PHE A   5       4.640   4.338  -0.592  1.00  5.77           H  
ATOM     97  HD1 PHE A   5       7.143   2.819  -2.884  1.00  5.77           H  
ATOM     98  HD2 PHE A   5       5.140   6.393  -1.654  1.00  5.77           H  
ATOM     99  HE1 PHE A   5       8.053   4.010  -4.851  1.00  5.77           H  
ATOM    100  HE2 PHE A   5       6.052   7.582  -3.620  1.00  5.77           H  
ATOM    101  HZ  PHE A   5       7.506   6.387  -5.220  1.00  5.77           H  
ATOM    102  N   LYS A   6       6.197   5.875   1.151  1.00  5.52           N  
ATOM    103  CA  LYS A   6       6.605   7.229   1.479  1.00  5.52           C  
ATOM    104  C   LYS A   6       7.759   7.240   2.471  1.00  5.52           C  
ATOM    105  O   LYS A   6       8.694   8.048   2.346  1.00  5.52           O  
ATOM    106  CB  LYS A   6       5.422   7.996   2.056  1.00  5.52           C  
ATOM    107  CG  LYS A   6       4.336   8.325   1.042  1.00  5.52           C  
ATOM    108  CD  LYS A   6       3.160   9.035   1.700  1.00  5.52           C  
ATOM    109  CE  LYS A   6       2.063   9.354   0.692  1.00  5.52           C  
ATOM    110  NZ  LYS A   6       0.900  10.019   1.339  1.00  5.52           N  
ATOM    111  H   LYS A   6       5.239   5.575   1.348  1.00  5.52           H  
ATOM    112  HA  LYS A   6       6.939   7.718   0.563  1.00  5.52           H  
ATOM    113 1HB  LYS A   6       4.964   7.398   2.851  1.00  5.52           H  
ATOM    114 2HB  LYS A   6       5.770   8.926   2.500  1.00  5.52           H  
ATOM    115 1HG  LYS A   6       4.752   8.964   0.264  1.00  5.52           H  
ATOM    116 2HG  LYS A   6       3.986   7.402   0.580  1.00  5.52           H  
ATOM    117 1HD  LYS A   6       2.747   8.385   2.475  1.00  5.52           H  
ATOM    118 2HD  LYS A   6       3.502   9.958   2.165  1.00  5.52           H  
ATOM    119 1HE  LYS A   6       2.465  10.011  -0.078  1.00  5.52           H  
ATOM    120 2HE  LYS A   6       1.727   8.425   0.226  1.00  5.52           H  
ATOM    121 1HZ  LYS A   6       0.193  10.215   0.645  1.00  5.52           H  
ATOM    122 2HZ  LYS A   6       0.518   9.409   2.048  1.00  5.52           H  
ATOM    123 3HZ  LYS A   6       1.201  10.883   1.766  1.00  5.52           H  
ATOM    124  N   LEU A   7       7.728   6.326   3.446  1.00  5.30           N  
ATOM    125  CA  LEU A   7       8.801   6.285   4.423  1.00  5.30           C  
ATOM    126  C   LEU A   7      10.117   5.901   3.783  1.00  5.30           C  
ATOM    127  O   LEU A   7      11.159   6.482   4.100  1.00  5.30           O  
ATOM    128  CB  LEU A   7       8.485   5.268   5.507  1.00  5.30           C  
ATOM    129  CG  LEU A   7       7.362   5.598   6.404  1.00  5.30           C  
ATOM    130  CD1 LEU A   7       7.099   4.419   7.283  1.00  5.30           C  
ATOM    131  CD2 LEU A   7       7.703   6.805   7.186  1.00  5.30           C  
ATOM    132  H   LEU A   7       6.939   5.678   3.527  1.00  5.30           H  
ATOM    133  HA  LEU A   7       8.903   7.273   4.866  1.00  5.30           H  
ATOM    134 1HB  LEU A   7       8.268   4.310   5.034  1.00  5.30           H  
ATOM    135 2HB  LEU A   7       9.344   5.154   6.129  1.00  5.30           H  
ATOM    136  HG  LEU A   7       6.477   5.798   5.832  1.00  5.30           H  
ATOM    137 1HD1 LEU A   7       6.274   4.665   7.920  1.00  5.30           H  
ATOM    138 2HD1 LEU A   7       6.845   3.557   6.672  1.00  5.30           H  
ATOM    139 3HD1 LEU A   7       7.985   4.192   7.888  1.00  5.30           H  
ATOM    140 1HD2 LEU A   7       6.874   7.053   7.852  1.00  5.30           H  
ATOM    141 2HD2 LEU A   7       8.599   6.610   7.764  1.00  5.30           H  
ATOM    142 3HD2 LEU A   7       7.884   7.638   6.506  1.00  5.30           H  
ATOM    143  N   ILE A   8      10.067   4.938   2.863  1.00  5.11           N  
ATOM    144  CA  ILE A   8      11.255   4.459   2.185  1.00  5.11           C  
ATOM    145  C   ILE A   8      11.844   5.511   1.290  1.00  5.11           C  
ATOM    146  O   ILE A   8      13.045   5.749   1.332  1.00  5.11           O  
ATOM    147  CB  ILE A   8      10.971   3.189   1.393  1.00  5.11           C  
ATOM    148  CG1 ILE A   8      10.662   2.045   2.372  1.00  5.11           C  
ATOM    149  CG2 ILE A   8      12.166   2.867   0.515  1.00  5.11           C  
ATOM    150  CD1 ILE A   8      10.063   0.834   1.713  1.00  5.11           C  
ATOM    151  H   ILE A   8       9.169   4.497   2.649  1.00  5.11           H  
ATOM    152  HA  ILE A   8      11.999   4.206   2.931  1.00  5.11           H  
ATOM    153  HB  ILE A   8      10.082   3.339   0.772  1.00  5.11           H  
ATOM    154 1HG1 ILE A   8      11.587   1.749   2.862  1.00  5.11           H  
ATOM    155 2HG1 ILE A   8       9.976   2.405   3.131  1.00  5.11           H  
ATOM    156 1HG2 ILE A   8      11.963   1.963  -0.056  1.00  5.11           H  
ATOM    157 2HG2 ILE A   8      12.341   3.695  -0.168  1.00  5.11           H  
ATOM    158 3HG2 ILE A   8      13.047   2.716   1.140  1.00  5.11           H  
ATOM    159 1HD1 ILE A   8       9.872   0.066   2.461  1.00  5.11           H  
ATOM    160 2HD1 ILE A   8       9.122   1.117   1.234  1.00  5.11           H  
ATOM    161 3HD1 ILE A   8      10.751   0.447   0.962  1.00  5.11           H  
ATOM    162  N   ILE A   9      11.012   6.182   0.505  1.00  4.95           N  
ATOM    163  CA  ILE A   9      11.554   7.189  -0.386  1.00  4.95           C  
ATOM    164  C   ILE A   9      12.179   8.317   0.418  1.00  4.95           C  
ATOM    165  O   ILE A   9      13.271   8.797   0.085  1.00  4.95           O  
ATOM    166  CB  ILE A   9      10.474   7.752  -1.315  1.00  4.95           C  
ATOM    167  CG1 ILE A   9       9.945   6.644  -2.226  1.00  4.95           C  
ATOM    168  CG2 ILE A   9      11.041   8.906  -2.122  1.00  4.95           C  
ATOM    169  CD1 ILE A   9      10.987   5.988  -3.084  1.00  4.95           C  
ATOM    170  H   ILE A   9      10.014   5.965   0.507  1.00  4.95           H  
ATOM    171  HA  ILE A   9      12.327   6.734  -0.996  1.00  4.95           H  
ATOM    172  HB  ILE A   9       9.632   8.105  -0.715  1.00  4.95           H  
ATOM    173 1HG1 ILE A   9       9.484   5.880  -1.619  1.00  4.95           H  
ATOM    174 2HG1 ILE A   9       9.189   7.072  -2.870  1.00  4.95           H  
ATOM    175 1HG2 ILE A   9      10.266   9.311  -2.773  1.00  4.95           H  
ATOM    176 2HG2 ILE A   9      11.386   9.686  -1.442  1.00  4.95           H  
ATOM    177 3HG2 ILE A   9      11.875   8.554  -2.727  1.00  4.95           H  
ATOM    178 1HD1 ILE A   9      10.518   5.218  -3.695  1.00  4.95           H  
ATOM    179 2HD1 ILE A   9      11.456   6.731  -3.729  1.00  4.95           H  
ATOM    180 3HD1 ILE A   9      11.736   5.534  -2.447  1.00  4.95           H  
ATOM    181  N   THR A  10      11.515   8.713   1.505  1.00  4.83           N  
ATOM    182  CA  THR A  10      12.041   9.760   2.353  1.00  4.83           C  
ATOM    183  C   THR A  10      13.389   9.330   2.931  1.00  4.83           C  
ATOM    184  O   THR A  10      14.372  10.077   2.857  1.00  4.83           O  
ATOM    185  CB  THR A  10      11.057  10.058   3.497  1.00  4.83           C  
ATOM    186  OG1 THR A  10       9.805  10.492   2.948  1.00  4.83           O  
ATOM    187  CG2 THR A  10      11.612  11.134   4.399  1.00  4.83           C  
ATOM    188  H   THR A  10      10.613   8.299   1.746  1.00  4.83           H  
ATOM    189  HA  THR A  10      12.188  10.660   1.758  1.00  4.83           H  
ATOM    190  HB  THR A  10      10.887   9.149   4.078  1.00  4.83           H  
ATOM    191  HG1 THR A  10       9.357   9.711   2.542  1.00  4.83           H  
ATOM    192 1HG2 THR A  10      10.903  11.334   5.203  1.00  4.83           H  
ATOM    193 2HG2 THR A  10      12.549  10.792   4.824  1.00  4.83           H  
ATOM    194 3HG2 THR A  10      11.773  12.040   3.822  1.00  4.83           H  
ATOM    195  N   ALA A  11      13.449   8.096   3.452  1.00  4.72           N  
ATOM    196  CA  ALA A  11      14.674   7.557   4.015  1.00  4.72           C  
ATOM    197  C   ALA A  11      15.786   7.475   2.984  1.00  4.72           C  
ATOM    198  O   ALA A  11      16.925   7.768   3.316  1.00  4.72           O  
ATOM    199  CB  ALA A  11      14.418   6.180   4.588  1.00  4.72           C  
ATOM    200  H   ALA A  11      12.610   7.520   3.486  1.00  4.72           H  
ATOM    201  HA  ALA A  11      14.999   8.222   4.812  1.00  4.72           H  
ATOM    202 1HB  ALA A  11      15.325   5.796   5.030  1.00  4.72           H  
ATOM    203 2HB  ALA A  11      13.646   6.257   5.349  1.00  4.72           H  
ATOM    204 3HB  ALA A  11      14.089   5.514   3.794  1.00  4.72           H  
ATOM    205  N   LEU A  12      15.475   7.106   1.738  1.00  4.60           N  
ATOM    206  CA  LEU A  12      16.505   7.014   0.707  1.00  4.60           C  
ATOM    207  C   LEU A  12      17.089   8.383   0.391  1.00  4.60           C  
ATOM    208  O   LEU A  12      18.307   8.533   0.209  1.00  4.60           O  
ATOM    209  CB  LEU A  12      15.926   6.387  -0.562  1.00  4.60           C  
ATOM    210  CG  LEU A  12      15.575   4.899  -0.460  1.00  4.60           C  
ATOM    211  CD1 LEU A  12      14.836   4.485  -1.719  1.00  4.60           C  
ATOM    212  CD2 LEU A  12      16.841   4.099  -0.264  1.00  4.60           C  
ATOM    213  H   LEU A  12      14.515   6.850   1.513  1.00  4.60           H  
ATOM    214  HA  LEU A  12      17.300   6.375   1.075  1.00  4.60           H  
ATOM    215 1HB  LEU A  12      15.009   6.920  -0.817  1.00  4.60           H  
ATOM    216 2HB  LEU A  12      16.637   6.513  -1.375  1.00  4.60           H  
ATOM    217  HG  LEU A  12      14.932   4.731   0.381  1.00  4.60           H  
ATOM    218 1HD1 LEU A  12      14.568   3.430  -1.656  1.00  4.60           H  
ATOM    219 2HD1 LEU A  12      13.937   5.080  -1.811  1.00  4.60           H  
ATOM    220 3HD1 LEU A  12      15.472   4.648  -2.585  1.00  4.60           H  
ATOM    221 1HD2 LEU A  12      16.592   3.041  -0.187  1.00  4.60           H  
ATOM    222 2HD2 LEU A  12      17.505   4.257  -1.112  1.00  4.60           H  
ATOM    223 3HD2 LEU A  12      17.336   4.423   0.653  1.00  4.60           H  
ATOM    224  N   PHE A  13      16.231   9.402   0.357  1.00  4.51           N  
ATOM    225  CA  PHE A  13      16.699  10.758   0.117  1.00  4.51           C  
ATOM    226  C   PHE A  13      17.690  11.152   1.199  1.00  4.51           C  
ATOM    227  O   PHE A  13      18.824  11.569   0.921  1.00  4.51           O  
ATOM    228  CB  PHE A  13      15.519  11.728   0.094  1.00  4.51           C  
ATOM    229  CG  PHE A  13      15.889  13.175  -0.007  1.00  4.51           C  
ATOM    230  CD1 PHE A  13      16.265  13.738  -1.214  1.00  4.51           C  
ATOM    231  CD2 PHE A  13      15.832  13.983   1.112  1.00  4.51           C  
ATOM    232  CE1 PHE A  13      16.586  15.080  -1.291  1.00  4.51           C  
ATOM    233  CE2 PHE A  13      16.143  15.318   1.041  1.00  4.51           C  
ATOM    234  CZ  PHE A  13      16.524  15.870  -0.163  1.00  4.51           C  
ATOM    235  H   PHE A  13      15.230   9.228   0.487  1.00  4.51           H  
ATOM    236  HA  PHE A  13      17.202  10.789  -0.849  1.00  4.51           H  
ATOM    237 1HB  PHE A  13      14.873  11.478  -0.744  1.00  4.51           H  
ATOM    238 2HB  PHE A  13      14.931  11.598   0.995  1.00  4.51           H  
ATOM    239  HD1 PHE A  13      16.311  13.112  -2.105  1.00  4.51           H  
ATOM    240  HD2 PHE A  13      15.529  13.544   2.056  1.00  4.51           H  
ATOM    241  HE1 PHE A  13      16.884  15.513  -2.245  1.00  4.51           H  
ATOM    242  HE2 PHE A  13      16.094  15.938   1.933  1.00  4.51           H  
ATOM    243  HZ  PHE A  13      16.773  16.927  -0.224  1.00  4.51           H  
ATOM    244  N   PHE A  14      17.276  10.985   2.448  1.00  4.43           N  
ATOM    245  CA  PHE A  14      18.138  11.390   3.530  1.00  4.43           C  
ATOM    246  C   PHE A  14      19.337  10.468   3.685  1.00  4.43           C  
ATOM    247  O   PHE A  14      20.411  10.916   4.082  1.00  4.43           O  
ATOM    248  CB  PHE A  14      17.336  11.518   4.809  1.00  4.43           C  
ATOM    249  CG  PHE A  14      16.495  12.732   4.808  1.00  4.43           C  
ATOM    250  CD1 PHE A  14      15.128  12.644   4.779  1.00  4.43           C  
ATOM    251  CD2 PHE A  14      17.088  13.987   4.818  1.00  4.43           C  
ATOM    252  CE1 PHE A  14      14.348  13.783   4.764  1.00  4.43           C  
ATOM    253  CE2 PHE A  14      16.319  15.130   4.802  1.00  4.43           C  
ATOM    254  CZ  PHE A  14      14.943  15.027   4.774  1.00  4.43           C  
ATOM    255  H   PHE A  14      16.343  10.604   2.634  1.00  4.43           H  
ATOM    256  HA  PHE A  14      18.517  12.382   3.297  1.00  4.43           H  
ATOM    257 1HB  PHE A  14      16.690  10.644   4.922  1.00  4.43           H  
ATOM    258 2HB  PHE A  14      17.998  11.574   5.650  1.00  4.43           H  
ATOM    259  HD1 PHE A  14      14.666  11.663   4.767  1.00  4.43           H  
ATOM    260  HD2 PHE A  14      18.177  14.066   4.838  1.00  4.43           H  
ATOM    261  HE1 PHE A  14      13.265  13.702   4.739  1.00  4.43           H  
ATOM    262  HE2 PHE A  14      16.794  16.110   4.807  1.00  4.43           H  
ATOM    263  HZ  PHE A  14      14.328  15.926   4.758  1.00  4.43           H  
ATOM    264  N   ALA A  15      19.189   9.185   3.351  1.00  4.36           N  
ATOM    265  CA  ALA A  15      20.304   8.257   3.441  1.00  4.36           C  
ATOM    266  C   ALA A  15      21.391   8.684   2.499  1.00  4.36           C  
ATOM    267  O   ALA A  15      22.555   8.690   2.872  1.00  4.36           O  
ATOM    268  CB  ALA A  15      19.866   6.839   3.134  1.00  4.36           C  
ATOM    269  H   ALA A  15      18.290   8.836   3.050  1.00  4.36           H  
ATOM    270  HA  ALA A  15      20.710   8.294   4.436  1.00  4.36           H  
ATOM    271 1HB  ALA A  15      20.713   6.177   3.222  1.00  4.36           H  
ATOM    272 2HB  ALA A  15      19.095   6.541   3.840  1.00  4.36           H  
ATOM    273 3HB  ALA A  15      19.472   6.799   2.124  1.00  4.36           H  
ATOM    274  N   SER A  16      21.018   9.136   1.302  1.00  4.29           N  
ATOM    275  CA  SER A  16      22.006   9.571   0.333  1.00  4.29           C  
ATOM    276  C   SER A  16      22.779  10.769   0.882  1.00  4.29           C  
ATOM    277  O   SER A  16      24.013  10.855   0.760  1.00  4.29           O  
ATOM    278  CB  SER A  16      21.306   9.938  -0.954  1.00  4.29           C  
ATOM    279  OG  SER A  16      20.691   8.814  -1.528  1.00  4.29           O  
ATOM    280  H   SER A  16      20.032   9.118   1.035  1.00  4.29           H  
ATOM    281  HA  SER A  16      22.702   8.754   0.151  1.00  4.29           H  
ATOM    282 1HB  SER A  16      20.558  10.704  -0.756  1.00  4.29           H  
ATOM    283 2HB  SER A  16      22.029  10.357  -1.648  1.00  4.29           H  
ATOM    284  HG  SER A  16      19.918   8.610  -0.948  1.00  4.29           H  
ATOM    285  N   ILE A  17      22.060  11.683   1.540  1.00  4.23           N  
ATOM    286  CA  ILE A  17      22.704  12.849   2.129  1.00  4.23           C  
ATOM    287  C   ILE A  17      23.658  12.430   3.242  1.00  4.23           C  
ATOM    288  O   ILE A  17      24.822  12.832   3.256  1.00  4.23           O  
ATOM    289  CB  ILE A  17      21.659  13.828   2.686  1.00  4.23           C  
ATOM    290  CG1 ILE A  17      20.848  14.439   1.519  1.00  4.23           C  
ATOM    291  CG2 ILE A  17      22.349  14.899   3.519  1.00  4.23           C  
ATOM    292  CD1 ILE A  17      19.604  15.187   1.945  1.00  4.23           C  
ATOM    293  H   ILE A  17      21.044  11.573   1.597  1.00  4.23           H  
ATOM    294  HA  ILE A  17      23.280  13.355   1.356  1.00  4.23           H  
ATOM    295  HB  ILE A  17      20.960  13.287   3.317  1.00  4.23           H  
ATOM    296 1HG1 ILE A  17      21.490  15.126   0.975  1.00  4.23           H  
ATOM    297 2HG1 ILE A  17      20.542  13.636   0.844  1.00  4.23           H  
ATOM    298 1HG2 ILE A  17      21.604  15.580   3.922  1.00  4.23           H  
ATOM    299 2HG2 ILE A  17      22.892  14.429   4.339  1.00  4.23           H  
ATOM    300 3HG2 ILE A  17      23.049  15.453   2.892  1.00  4.23           H  
ATOM    301 1HD1 ILE A  17      19.112  15.578   1.062  1.00  4.23           H  
ATOM    302 2HD1 ILE A  17      18.932  14.513   2.462  1.00  4.23           H  
ATOM    303 3HD1 ILE A  17      19.873  16.007   2.603  1.00  4.23           H  
ATOM    304  N   ILE A  18      23.191  11.567   4.137  1.00  4.17           N  
ATOM    305  CA  ILE A  18      24.019  11.113   5.242  1.00  4.17           C  
ATOM    306  C   ILE A  18      25.214  10.312   4.783  1.00  4.17           C  
ATOM    307  O   ILE A  18      26.303  10.477   5.336  1.00  4.17           O  
ATOM    308  CB  ILE A  18      23.201  10.311   6.259  1.00  4.17           C  
ATOM    309  CG1 ILE A  18      22.184  11.266   6.915  1.00  4.17           C  
ATOM    310  CG2 ILE A  18      24.094   9.619   7.280  1.00  4.17           C  
ATOM    311  CD1 ILE A  18      22.827  12.455   7.587  1.00  4.17           C  
ATOM    312  H   ILE A  18      22.228  11.246   4.065  1.00  4.17           H  
ATOM    313  HA  ILE A  18      24.393  11.991   5.758  1.00  4.17           H  
ATOM    314  HB  ILE A  18      22.632   9.559   5.716  1.00  4.17           H  
ATOM    315 1HG1 ILE A  18      21.495  11.629   6.160  1.00  4.17           H  
ATOM    316 2HG1 ILE A  18      21.621  10.724   7.670  1.00  4.17           H  
ATOM    317 1HG2 ILE A  18      23.476   9.053   7.972  1.00  4.17           H  
ATOM    318 2HG2 ILE A  18      24.780   8.941   6.765  1.00  4.17           H  
ATOM    319 3HG2 ILE A  18      24.670  10.361   7.832  1.00  4.17           H  
ATOM    320 1HD1 ILE A  18      22.052  13.079   8.028  1.00  4.17           H  
ATOM    321 2HD1 ILE A  18      23.508  12.112   8.367  1.00  4.17           H  
ATOM    322 3HD1 ILE A  18      23.382  13.034   6.848  1.00  4.17           H  
ATOM    323  N   PHE A  19      25.039   9.464   3.774  1.00  4.11           N  
ATOM    324  CA  PHE A  19      26.140   8.674   3.254  1.00  4.11           C  
ATOM    325  C   PHE A  19      27.224   9.598   2.718  1.00  4.11           C  
ATOM    326  O   PHE A  19      28.417   9.388   2.966  1.00  4.11           O  
ATOM    327  CB  PHE A  19      25.657   7.822   2.078  1.00  4.11           C  
ATOM    328  CG  PHE A  19      24.753   6.684   2.425  1.00  4.11           C  
ATOM    329  CD1 PHE A  19      24.656   6.207   3.707  1.00  4.11           C  
ATOM    330  CD2 PHE A  19      23.994   6.080   1.433  1.00  4.11           C  
ATOM    331  CE1 PHE A  19      23.831   5.150   3.985  1.00  4.11           C  
ATOM    332  CE2 PHE A  19      23.166   5.024   1.719  1.00  4.11           C  
ATOM    333  CZ  PHE A  19      23.087   4.554   3.004  1.00  4.11           C  
ATOM    334  H   PHE A  19      24.120   9.353   3.367  1.00  4.11           H  
ATOM    335  HA  PHE A  19      26.545   8.049   4.048  1.00  4.11           H  
ATOM    336 1HB  PHE A  19      25.121   8.464   1.383  1.00  4.11           H  
ATOM    337 2HB  PHE A  19      26.516   7.431   1.545  1.00  4.11           H  
ATOM    338  HD1 PHE A  19      25.248   6.666   4.501  1.00  4.11           H  
ATOM    339  HD2 PHE A  19      24.064   6.455   0.414  1.00  4.11           H  
ATOM    340  HE1 PHE A  19      23.775   4.787   4.977  1.00  4.11           H  
ATOM    341  HE2 PHE A  19      22.578   4.561   0.930  1.00  4.11           H  
ATOM    342  HZ  PHE A  19      22.436   3.714   3.244  1.00  4.11           H  
ATOM    343  N   THR A  20      26.804  10.662   2.026  1.00  4.05           N  
ATOM    344  CA  THR A  20      27.727  11.621   1.448  1.00  4.05           C  
ATOM    345  C   THR A  20      28.471  12.399   2.526  1.00  4.05           C  
ATOM    346  O   THR A  20      29.702  12.492   2.512  1.00  4.05           O  
ATOM    347  CB  THR A  20      26.960  12.607   0.551  1.00  4.05           C  
ATOM    348  OG1 THR A  20      26.310  11.881  -0.509  1.00  4.05           O  
ATOM    349  CG2 THR A  20      27.909  13.634  -0.032  1.00  4.05           C  
ATOM    350  H   THR A  20      25.805  10.791   1.846  1.00  4.05           H  
ATOM    351  HA  THR A  20      28.459  11.084   0.847  1.00  4.05           H  
ATOM    352  HB  THR A  20      26.201  13.118   1.139  1.00  4.05           H  
ATOM    353  HG1 THR A  20      25.552  11.372  -0.124  1.00  4.05           H  
ATOM    354 1HG2 THR A  20      27.351  14.325  -0.662  1.00  4.05           H  
ATOM    355 2HG2 THR A  20      28.382  14.182   0.777  1.00  4.05           H  
ATOM    356 3HG2 THR A  20      28.668  13.131  -0.627  1.00  4.05           H  
ATOM    357  N   VAL A  21      27.726  12.916   3.502  1.00  3.99           N  
ATOM    358  CA  VAL A  21      28.314  13.702   4.571  1.00  3.99           C  
ATOM    359  C   VAL A  21      29.243  12.870   5.430  1.00  3.99           C  
ATOM    360  O   VAL A  21      30.344  13.315   5.777  1.00  3.99           O  
ATOM    361  CB  VAL A  21      27.215  14.314   5.449  1.00  3.99           C  
ATOM    362  CG1 VAL A  21      27.832  14.969   6.674  1.00  3.99           C  
ATOM    363  CG2 VAL A  21      26.425  15.338   4.630  1.00  3.99           C  
ATOM    364  H   VAL A  21      26.713  12.786   3.472  1.00  3.99           H  
ATOM    365  HA  VAL A  21      28.888  14.512   4.120  1.00  3.99           H  
ATOM    366  HB  VAL A  21      26.543  13.519   5.788  1.00  3.99           H  
ATOM    367 1HG1 VAL A  21      27.044  15.391   7.296  1.00  3.99           H  
ATOM    368 2HG1 VAL A  21      28.385  14.222   7.245  1.00  3.99           H  
ATOM    369 3HG1 VAL A  21      28.510  15.761   6.359  1.00  3.99           H  
ATOM    370 1HG2 VAL A  21      25.633  15.764   5.243  1.00  3.99           H  
ATOM    371 2HG2 VAL A  21      27.094  16.129   4.296  1.00  3.99           H  
ATOM    372 3HG2 VAL A  21      25.989  14.857   3.766  1.00  3.99           H  
ATOM    373  N   SER A  22      28.799  11.659   5.778  1.00  4.03           N  
ATOM    374  CA  SER A  22      29.579  10.771   6.614  1.00  4.03           C  
ATOM    375  C   SER A  22      30.867  10.393   5.901  1.00  4.03           C  
ATOM    376  O   SER A  22      31.939  10.443   6.503  1.00  4.03           O  
ATOM    377  CB  SER A  22      28.773   9.526   6.912  1.00  4.03           C  
ATOM    378  OG  SER A  22      27.626   9.833   7.646  1.00  4.03           O  
ATOM    379  H   SER A  22      27.886  11.341   5.467  1.00  4.03           H  
ATOM    380  HA  SER A  22      29.820  11.281   7.543  1.00  4.03           H  
ATOM    381 1HB  SER A  22      28.485   9.043   5.975  1.00  4.03           H  
ATOM    382 2HB  SER A  22      29.385   8.828   7.472  1.00  4.03           H  
ATOM    383  HG  SER A  22      27.009  10.234   6.988  1.00  4.03           H  
ATOM    384  N   TYR A  23      30.783  10.085   4.602  1.00  4.21           N  
ATOM    385  CA  TYR A  23      31.966   9.758   3.821  1.00  4.21           C  
ATOM    386  C   TYR A  23      32.979  10.880   3.819  1.00  4.21           C  
ATOM    387  O   TYR A  23      34.161  10.652   4.054  1.00  4.21           O  
ATOM    388  CB  TYR A  23      31.621   9.372   2.390  1.00  4.21           C  
ATOM    389  CG  TYR A  23      32.858   9.240   1.531  1.00  4.21           C  
ATOM    390  CD1 TYR A  23      33.702   8.155   1.677  1.00  4.21           C  
ATOM    391  CD2 TYR A  23      33.131  10.203   0.575  1.00  4.21           C  
ATOM    392  CE1 TYR A  23      34.818   8.028   0.880  1.00  4.21           C  
ATOM    393  CE2 TYR A  23      34.246  10.081  -0.226  1.00  4.21           C  
ATOM    394  CZ  TYR A  23      35.088   8.995  -0.076  1.00  4.21           C  
ATOM    395  OH  TYR A  23      36.200   8.869  -0.876  1.00  4.21           O  
ATOM    396  H   TYR A  23      29.877  10.047   4.134  1.00  4.21           H  
ATOM    397  HA  TYR A  23      32.445   8.894   4.287  1.00  4.21           H  
ATOM    398 1HB  TYR A  23      31.079   8.427   2.382  1.00  4.21           H  
ATOM    399 2HB  TYR A  23      30.971  10.133   1.953  1.00  4.21           H  
ATOM    400  HD1 TYR A  23      33.486   7.406   2.430  1.00  4.21           H  
ATOM    401  HD2 TYR A  23      32.461  11.057   0.456  1.00  4.21           H  
ATOM    402  HE1 TYR A  23      35.482   7.171   0.999  1.00  4.21           H  
ATOM    403  HE2 TYR A  23      34.461  10.840  -0.979  1.00  4.21           H  
ATOM    404  HH  TYR A  23      36.242   9.615  -1.481  1.00  4.21           H  
ATOM    405  N   ILE A  24      32.524  12.093   3.531  1.00  4.51           N  
ATOM    406  CA  ILE A  24      33.411  13.244   3.495  1.00  4.51           C  
ATOM    407  C   ILE A  24      34.044  13.502   4.863  1.00  4.51           C  
ATOM    408  O   ILE A  24      35.232  13.820   4.959  1.00  4.51           O  
ATOM    409  CB  ILE A  24      32.651  14.487   3.020  1.00  4.51           C  
ATOM    410  CG1 ILE A  24      32.263  14.318   1.549  1.00  4.51           C  
ATOM    411  CG2 ILE A  24      33.497  15.734   3.224  1.00  4.51           C  
ATOM    412  CD1 ILE A  24      31.269  15.340   1.074  1.00  4.51           C  
ATOM    413  H   ILE A  24      31.530  12.224   3.326  1.00  4.51           H  
ATOM    414  HA  ILE A  24      34.209  13.032   2.785  1.00  4.51           H  
ATOM    415  HB  ILE A  24      31.722  14.577   3.593  1.00  4.51           H  
ATOM    416 1HG1 ILE A  24      33.159  14.391   0.935  1.00  4.51           H  
ATOM    417 2HG1 ILE A  24      31.831  13.328   1.413  1.00  4.51           H  
ATOM    418 1HG2 ILE A  24      32.939  16.607   2.891  1.00  4.51           H  
ATOM    419 2HG2 ILE A  24      33.740  15.838   4.280  1.00  4.51           H  
ATOM    420 3HG2 ILE A  24      34.416  15.646   2.646  1.00  4.51           H  
ATOM    421 1HD1 ILE A  24      31.032  15.158   0.026  1.00  4.51           H  
ATOM    422 2HD1 ILE A  24      30.361  15.258   1.673  1.00  4.51           H  
ATOM    423 3HD1 ILE A  24      31.688  16.337   1.184  1.00  4.51           H  
ATOM    424  N   SER A  25      33.231  13.408   5.919  1.00  4.82           N  
ATOM    425  CA  SER A  25      33.661  13.626   7.295  1.00  4.82           C  
ATOM    426  C   SER A  25      34.680  12.583   7.791  1.00  4.82           C  
ATOM    427  O   SER A  25      35.597  12.911   8.552  1.00  4.82           O  
ATOM    428  CB  SER A  25      32.444  13.581   8.195  1.00  4.82           C  
ATOM    429  OG  SER A  25      31.548  14.614   7.882  1.00  4.82           O  
ATOM    430  H   SER A  25      32.252  13.172   5.767  1.00  4.82           H  
ATOM    431  HA  SER A  25      34.121  14.613   7.352  1.00  4.82           H  
ATOM    432 1HB  SER A  25      31.946  12.619   8.082  1.00  4.82           H  
ATOM    433 2HB  SER A  25      32.758  13.667   9.230  1.00  4.82           H  
ATOM    434  HG  SER A  25      31.175  14.363   7.003  1.00  4.82           H  
ATOM    435  N   SER A  26      34.482  11.328   7.386  1.00  5.04           N  
ATOM    436  CA  SER A  26      35.276  10.174   7.796  1.00  5.04           C  
ATOM    437  C   SER A  26      36.380   9.793   6.808  1.00  5.04           C  
ATOM    438  O   SER A  26      36.741  10.545   5.908  1.00  5.04           O  
ATOM    439  CB  SER A  26      34.344   8.974   7.993  1.00  5.04           C  
ATOM    440  OG  SER A  26      35.016   7.858   8.553  1.00  5.04           O  
ATOM    441  H   SER A  26      33.690  11.142   6.771  1.00  5.04           H  
ATOM    442  HA  SER A  26      35.747  10.414   8.750  1.00  5.04           H  
ATOM    443 1HB  SER A  26      33.514   9.263   8.634  1.00  5.04           H  
ATOM    444 2HB  SER A  26      33.918   8.694   7.025  1.00  5.04           H  
ATOM    445  HG  SER A  26      34.316   7.214   8.747  1.00  5.04           H  
ATOM    446  N   LYS A  27      36.973   8.633   7.064  1.00  5.07           N  
ATOM    447  CA  LYS A  27      38.034   8.058   6.263  1.00  5.07           C  
ATOM    448  C   LYS A  27      37.591   6.679   5.789  1.00  5.07           C  
ATOM    449  O   LYS A  27      38.211   6.076   4.911  1.00  5.07           O  
ATOM    450  CB  LYS A  27      39.327   7.970   7.070  1.00  5.07           C  
ATOM    451  CG  LYS A  27      39.892   9.323   7.492  1.00  5.07           C  
ATOM    452  CD  LYS A  27      41.188   9.166   8.270  1.00  5.07           C  
ATOM    453  CE  LYS A  27      41.758  10.517   8.679  1.00  5.07           C  
ATOM    454  NZ  LYS A  27      43.012  10.374   9.470  1.00  5.07           N  
ATOM    455  H   LYS A  27      36.606   8.104   7.832  1.00  5.07           H  
ATOM    456  HA  LYS A  27      38.199   8.685   5.385  1.00  5.07           H  
ATOM    457 1HB  LYS A  27      39.156   7.377   7.969  1.00  5.07           H  
ATOM    458 2HB  LYS A  27      40.088   7.459   6.480  1.00  5.07           H  
ATOM    459 1HG  LYS A  27      40.078   9.930   6.604  1.00  5.07           H  
ATOM    460 2HG  LYS A  27      39.163   9.843   8.115  1.00  5.07           H  
ATOM    461 1HD  LYS A  27      41.003   8.570   9.165  1.00  5.07           H  
ATOM    462 2HD  LYS A  27      41.919   8.645   7.653  1.00  5.07           H  
ATOM    463 1HE  LYS A  27      41.968  11.100   7.784  1.00  5.07           H  
ATOM    464 2HE  LYS A  27      41.020  11.048   9.281  1.00  5.07           H  
ATOM    465 1HZ  LYS A  27      43.358  11.289   9.721  1.00  5.07           H  
ATOM    466 2HZ  LYS A  27      42.824   9.844  10.309  1.00  5.07           H  
ATOM    467 3HZ  LYS A  27      43.706   9.892   8.916  1.00  5.07           H  
ATOM    468  N   ASN A  28      36.525   6.169   6.418  1.00  4.91           N  
ATOM    469  CA  ASN A  28      36.051   4.810   6.144  1.00  4.91           C  
ATOM    470  C   ASN A  28      34.635   4.745   5.546  1.00  4.91           C  
ATOM    471  O   ASN A  28      33.630   4.834   6.268  1.00  4.91           O  
ATOM    472  CB  ASN A  28      36.152   3.981   7.419  1.00  4.91           C  
ATOM    473  CG  ASN A  28      35.768   2.509   7.269  1.00  4.91           C  
ATOM    474  OD1 ASN A  28      34.885   2.131   6.481  1.00  4.91           O  
ATOM    475  ND2 ASN A  28      36.436   1.672   8.028  1.00  4.91           N  
ATOM    476  H   ASN A  28      36.050   6.741   7.115  1.00  4.91           H  
ATOM    477  HA  ASN A  28      36.721   4.363   5.406  1.00  4.91           H  
ATOM    478 1HB  ASN A  28      37.175   4.033   7.796  1.00  4.91           H  
ATOM    479 2HB  ASN A  28      35.508   4.427   8.179  1.00  4.91           H  
ATOM    480 1HD2 ASN A  28      36.244   0.691   7.987  1.00  4.91           H  
ATOM    481 2HD2 ASN A  28      37.141   2.015   8.650  1.00  4.91           H  
ATOM    482  N   LEU A  29      34.563   4.567   4.220  1.00  4.62           N  
ATOM    483  CA  LEU A  29      33.289   4.543   3.495  1.00  4.62           C  
ATOM    484  C   LEU A  29      32.364   3.429   3.949  1.00  4.62           C  
ATOM    485  O   LEU A  29      31.173   3.651   4.144  1.00  4.62           O  
ATOM    486  CB  LEU A  29      33.503   4.374   1.987  1.00  4.62           C  
ATOM    487  CG  LEU A  29      32.195   4.273   1.162  1.00  4.62           C  
ATOM    488  CD1 LEU A  29      31.372   5.540   1.306  1.00  4.62           C  
ATOM    489  CD2 LEU A  29      32.531   4.035  -0.290  1.00  4.62           C  
ATOM    490  H   LEU A  29      35.427   4.482   3.701  1.00  4.62           H  
ATOM    491  HA  LEU A  29      32.787   5.495   3.666  1.00  4.62           H  
ATOM    492 1HB  LEU A  29      34.082   5.203   1.608  1.00  4.62           H  
ATOM    493 2HB  LEU A  29      34.064   3.459   1.817  1.00  4.62           H  
ATOM    494  HG  LEU A  29      31.605   3.443   1.544  1.00  4.62           H  
ATOM    495 1HD1 LEU A  29      30.451   5.441   0.738  1.00  4.62           H  
ATOM    496 2HD1 LEU A  29      31.132   5.709   2.356  1.00  4.62           H  
ATOM    497 3HD1 LEU A  29      31.922   6.364   0.922  1.00  4.62           H  
ATOM    498 1HD2 LEU A  29      31.610   3.948  -0.865  1.00  4.62           H  
ATOM    499 2HD2 LEU A  29      33.122   4.872  -0.670  1.00  4.62           H  
ATOM    500 3HD2 LEU A  29      33.106   3.113  -0.383  1.00  4.62           H  
ATOM    501  N   GLY A  30      32.897   2.224   4.096  1.00  4.28           N  
ATOM    502  CA  GLY A  30      32.078   1.082   4.476  1.00  4.28           C  
ATOM    503  C   GLY A  30      31.299   1.367   5.754  1.00  4.28           C  
ATOM    504  O   GLY A  30      30.070   1.227   5.793  1.00  4.28           O  
ATOM    505  H   GLY A  30      33.887   2.098   3.944  1.00  4.28           H  
ATOM    506 1HA  GLY A  30      31.386   0.846   3.669  1.00  4.28           H  
ATOM    507 2HA  GLY A  30      32.717   0.211   4.623  1.00  4.28           H  
ATOM    508  N   MET A  31      32.016   1.763   6.809  1.00  4.00           N  
ATOM    509  CA  MET A  31      31.350   2.037   8.072  1.00  4.00           C  
ATOM    510  C   MET A  31      30.462   3.270   7.986  1.00  4.00           C  
ATOM    511  O   MET A  31      29.408   3.318   8.621  1.00  4.00           O  
ATOM    512  CB  MET A  31      32.371   2.205   9.181  1.00  4.00           C  
ATOM    513  CG  MET A  31      33.100   0.926   9.535  1.00  4.00           C  
ATOM    514  SD  MET A  31      31.982  -0.424   9.963  1.00  4.00           S  
ATOM    515  CE  MET A  31      31.215   0.230  11.425  1.00  4.00           C  
ATOM    516  H   MET A  31      33.023   1.874   6.719  1.00  4.00           H  
ATOM    517  HA  MET A  31      30.717   1.188   8.317  1.00  4.00           H  
ATOM    518 1HB  MET A  31      33.110   2.950   8.878  1.00  4.00           H  
ATOM    519 2HB  MET A  31      31.881   2.574  10.074  1.00  4.00           H  
ATOM    520 1HG  MET A  31      33.695   0.614   8.678  1.00  4.00           H  
ATOM    521 2HG  MET A  31      33.774   1.102  10.373  1.00  4.00           H  
ATOM    522 1HE  MET A  31      30.507  -0.491  11.824  1.00  4.00           H  
ATOM    523 2HE  MET A  31      31.975   0.443  12.177  1.00  4.00           H  
ATOM    524 3HE  MET A  31      30.692   1.142  11.163  1.00  4.00           H  
ATOM    525  N   SER A  32      30.829   4.244   7.150  1.00  3.86           N  
ATOM    526  CA  SER A  32      30.004   5.434   7.007  1.00  3.86           C  
ATOM    527  C   SER A  32      28.640   5.067   6.439  1.00  3.86           C  
ATOM    528  O   SER A  32      27.596   5.523   6.931  1.00  3.86           O  
ATOM    529  CB  SER A  32      30.686   6.400   6.065  1.00  3.86           C  
ATOM    530  OG  SER A  32      31.887   6.860   6.611  1.00  3.86           O  
ATOM    531  H   SER A  32      31.712   4.192   6.638  1.00  3.86           H  
ATOM    532  HA  SER A  32      29.872   5.892   7.986  1.00  3.86           H  
ATOM    533 1HB  SER A  32      30.884   5.909   5.126  1.00  3.86           H  
ATOM    534 2HB  SER A  32      30.038   7.224   5.847  1.00  3.86           H  
ATOM    535  HG  SER A  32      32.422   6.054   6.781  1.00  3.86           H  
ATOM    536  N   LEU A  33      28.649   4.199   5.424  1.00  3.89           N  
ATOM    537  CA  LEU A  33      27.419   3.763   4.793  1.00  3.89           C  
ATOM    538  C   LEU A  33      26.595   2.943   5.766  1.00  3.89           C  
ATOM    539  O   LEU A  33      25.377   3.104   5.853  1.00  3.89           O  
ATOM    540  CB  LEU A  33      27.727   2.914   3.559  1.00  3.89           C  
ATOM    541  CG  LEU A  33      28.380   3.644   2.391  1.00  3.89           C  
ATOM    542  CD1 LEU A  33      28.766   2.642   1.319  1.00  3.89           C  
ATOM    543  CD2 LEU A  33      27.454   4.672   1.876  1.00  3.89           C  
ATOM    544  H   LEU A  33      29.544   3.859   5.068  1.00  3.89           H  
ATOM    545  HA  LEU A  33      26.852   4.639   4.498  1.00  3.89           H  
ATOM    546 1HB  LEU A  33      28.405   2.112   3.861  1.00  3.89           H  
ATOM    547 2HB  LEU A  33      26.801   2.468   3.204  1.00  3.89           H  
ATOM    548  HG  LEU A  33      29.276   4.128   2.730  1.00  3.89           H  
ATOM    549 1HD1 LEU A  33      29.247   3.158   0.488  1.00  3.89           H  
ATOM    550 2HD1 LEU A  33      29.460   1.914   1.742  1.00  3.89           H  
ATOM    551 3HD1 LEU A  33      27.876   2.132   0.961  1.00  3.89           H  
ATOM    552 1HD2 LEU A  33      27.919   5.210   1.052  1.00  3.89           H  
ATOM    553 2HD2 LEU A  33      26.534   4.201   1.532  1.00  3.89           H  
ATOM    554 3HD2 LEU A  33      27.241   5.358   2.684  1.00  3.89           H  
ATOM    555  N   LEU A  34      27.270   2.094   6.549  1.00  3.99           N  
ATOM    556  CA  LEU A  34      26.583   1.260   7.516  1.00  3.99           C  
ATOM    557  C   LEU A  34      25.892   2.077   8.586  1.00  3.99           C  
ATOM    558  O   LEU A  34      24.719   1.862   8.875  1.00  3.99           O  
ATOM    559  CB  LEU A  34      27.545   0.306   8.204  1.00  3.99           C  
ATOM    560  CG  LEU A  34      26.892  -0.555   9.266  1.00  3.99           C  
ATOM    561  CD1 LEU A  34      25.819  -1.432   8.614  1.00  3.99           C  
ATOM    562  CD2 LEU A  34      27.940  -1.372   9.959  1.00  3.99           C  
ATOM    563  H   LEU A  34      28.281   1.995   6.434  1.00  3.99           H  
ATOM    564  HA  LEU A  34      25.831   0.676   6.988  1.00  3.99           H  
ATOM    565 1HB  LEU A  34      28.003  -0.340   7.458  1.00  3.99           H  
ATOM    566 2HB  LEU A  34      28.329   0.889   8.685  1.00  3.99           H  
ATOM    567  HG  LEU A  34      26.406   0.089   9.991  1.00  3.99           H  
ATOM    568 1HD1 LEU A  34      25.333  -2.041   9.375  1.00  3.99           H  
ATOM    569 2HD1 LEU A  34      25.075  -0.798   8.130  1.00  3.99           H  
ATOM    570 3HD1 LEU A  34      26.281  -2.080   7.872  1.00  3.99           H  
ATOM    571 1HD2 LEU A  34      27.477  -1.982  10.734  1.00  3.99           H  
ATOM    572 2HD2 LEU A  34      28.440  -2.016   9.235  1.00  3.99           H  
ATOM    573 3HD2 LEU A  34      28.660  -0.701  10.405  1.00  3.99           H  
ATOM    574  N   PHE A  35      26.599   3.024   9.189  1.00  4.08           N  
ATOM    575  CA  PHE A  35      25.981   3.804  10.247  1.00  4.08           C  
ATOM    576  C   PHE A  35      24.787   4.575   9.708  1.00  4.08           C  
ATOM    577  O   PHE A  35      23.736   4.670  10.359  1.00  4.08           O  
ATOM    578  CB  PHE A  35      26.978   4.762  10.866  1.00  4.08           C  
ATOM    579  CG  PHE A  35      27.985   4.082  11.748  1.00  4.08           C  
ATOM    580  CD1 PHE A  35      29.346   4.271  11.556  1.00  4.08           C  
ATOM    581  CD2 PHE A  35      27.569   3.228  12.758  1.00  4.08           C  
ATOM    582  CE1 PHE A  35      30.265   3.641  12.368  1.00  4.08           C  
ATOM    583  CE2 PHE A  35      28.485   2.591  13.569  1.00  4.08           C  
ATOM    584  CZ  PHE A  35      29.835   2.801  13.377  1.00  4.08           C  
ATOM    585  H   PHE A  35      27.571   3.189   8.924  1.00  4.08           H  
ATOM    586  HA  PHE A  35      25.627   3.117  11.018  1.00  4.08           H  
ATOM    587 1HB  PHE A  35      27.519   5.276  10.063  1.00  4.08           H  
ATOM    588 2HB  PHE A  35      26.455   5.516  11.448  1.00  4.08           H  
ATOM    589  HD1 PHE A  35      29.685   4.931  10.756  1.00  4.08           H  
ATOM    590  HD2 PHE A  35      26.501   3.065  12.909  1.00  4.08           H  
ATOM    591  HE1 PHE A  35      31.330   3.802  12.210  1.00  4.08           H  
ATOM    592  HE2 PHE A  35      28.145   1.924  14.360  1.00  4.08           H  
ATOM    593  HZ  PHE A  35      30.559   2.299  14.016  1.00  4.08           H  
ATOM    594  N   GLY A  36      24.935   5.113   8.497  1.00  4.14           N  
ATOM    595  CA  GLY A  36      23.844   5.824   7.869  1.00  4.14           C  
ATOM    596  C   GLY A  36      22.654   4.884   7.722  1.00  4.14           C  
ATOM    597  O   GLY A  36      21.569   5.164   8.229  1.00  4.14           O  
ATOM    598  H   GLY A  36      25.825   5.037   7.995  1.00  4.14           H  
ATOM    599 1HA  GLY A  36      23.569   6.683   8.477  1.00  4.14           H  
ATOM    600 2HA  GLY A  36      24.160   6.190   6.895  1.00  4.14           H  
ATOM    601  N   LEU A  37      22.889   3.731   7.102  1.00  4.18           N  
ATOM    602  CA  LEU A  37      21.860   2.738   6.866  1.00  4.18           C  
ATOM    603  C   LEU A  37      21.139   2.332   8.129  1.00  4.18           C  
ATOM    604  O   LEU A  37      19.907   2.314   8.159  1.00  4.18           O  
ATOM    605  CB  LEU A  37      22.481   1.487   6.260  1.00  4.18           C  
ATOM    606  CG  LEU A  37      21.533   0.340   6.049  1.00  4.18           C  
ATOM    607  CD1 LEU A  37      20.479   0.740   5.040  1.00  4.18           C  
ATOM    608  CD2 LEU A  37      22.317  -0.880   5.616  1.00  4.18           C  
ATOM    609  H   LEU A  37      23.825   3.542   6.750  1.00  4.18           H  
ATOM    610  HA  LEU A  37      21.139   3.157   6.169  1.00  4.18           H  
ATOM    611 1HB  LEU A  37      22.931   1.748   5.303  1.00  4.18           H  
ATOM    612 2HB  LEU A  37      23.273   1.140   6.920  1.00  4.18           H  
ATOM    613  HG  LEU A  37      21.033   0.120   6.984  1.00  4.18           H  
ATOM    614 1HD1 LEU A  37      19.779  -0.084   4.899  1.00  4.18           H  
ATOM    615 2HD1 LEU A  37      19.939   1.614   5.406  1.00  4.18           H  
ATOM    616 3HD1 LEU A  37      20.957   0.979   4.090  1.00  4.18           H  
ATOM    617 1HD2 LEU A  37      21.637  -1.719   5.478  1.00  4.18           H  
ATOM    618 2HD2 LEU A  37      22.831  -0.667   4.678  1.00  4.18           H  
ATOM    619 3HD2 LEU A  37      23.052  -1.125   6.385  1.00  4.18           H  
ATOM    620  N   LEU A  38      21.888   2.014   9.177  1.00  4.20           N  
ATOM    621  CA  LEU A  38      21.281   1.555  10.410  1.00  4.20           C  
ATOM    622  C   LEU A  38      20.373   2.623  10.997  1.00  4.20           C  
ATOM    623  O   LEU A  38      19.282   2.321  11.494  1.00  4.20           O  
ATOM    624  CB  LEU A  38      22.375   1.201  11.408  1.00  4.20           C  
ATOM    625  CG  LEU A  38      23.228  -0.020  11.040  1.00  4.20           C  
ATOM    626  CD1 LEU A  38      24.389  -0.126  12.024  1.00  4.20           C  
ATOM    627  CD2 LEU A  38      22.371  -1.258  11.037  1.00  4.20           C  
ATOM    628  H   LEU A  38      22.906   2.066   9.103  1.00  4.20           H  
ATOM    629  HA  LEU A  38      20.687   0.668  10.195  1.00  4.20           H  
ATOM    630 1HB  LEU A  38      23.048   2.060  11.490  1.00  4.20           H  
ATOM    631 2HB  LEU A  38      21.923   1.022  12.380  1.00  4.20           H  
ATOM    632  HG  LEU A  38      23.634   0.109  10.052  1.00  4.20           H  
ATOM    633 1HD1 LEU A  38      25.012  -0.980  11.764  1.00  4.20           H  
ATOM    634 2HD1 LEU A  38      24.987   0.786  11.974  1.00  4.20           H  
ATOM    635 3HD1 LEU A  38      24.004  -0.254  13.031  1.00  4.20           H  
ATOM    636 1HD2 LEU A  38      22.981  -2.119  10.762  1.00  4.20           H  
ATOM    637 2HD2 LEU A  38      21.949  -1.411  12.029  1.00  4.20           H  
ATOM    638 3HD2 LEU A  38      21.568  -1.138  10.313  1.00  4.20           H  
ATOM    639  N   SER A  39      20.792   3.890  10.897  1.00  4.25           N  
ATOM    640  CA  SER A  39      19.974   4.979  11.399  1.00  4.25           C  
ATOM    641  C   SER A  39      18.664   5.041  10.618  1.00  4.25           C  
ATOM    642  O   SER A  39      17.587   5.209  11.199  1.00  4.25           O  
ATOM    643  CB  SER A  39      20.718   6.295  11.262  1.00  4.25           C  
ATOM    644  OG  SER A  39      21.869   6.312  12.071  1.00  4.25           O  
ATOM    645  H   SER A  39      21.706   4.104  10.489  1.00  4.25           H  
ATOM    646  HA  SER A  39      19.749   4.797  12.449  1.00  4.25           H  
ATOM    647 1HB  SER A  39      20.997   6.458  10.228  1.00  4.25           H  
ATOM    648 2HB  SER A  39      20.057   7.110  11.548  1.00  4.25           H  
ATOM    649  HG  SER A  39      22.497   5.686  11.647  1.00  4.25           H  
ATOM    650  N   PHE A  40      18.746   4.853   9.298  1.00  4.31           N  
ATOM    651  CA  PHE A  40      17.544   4.917   8.483  1.00  4.31           C  
ATOM    652  C   PHE A  40      16.646   3.708   8.661  1.00  4.31           C  
ATOM    653  O   PHE A  40      15.426   3.857   8.651  1.00  4.31           O  
ATOM    654  CB  PHE A  40      17.905   5.205   7.035  1.00  4.31           C  
ATOM    655  CG  PHE A  40      18.256   6.644   6.972  1.00  4.31           C  
ATOM    656  CD1 PHE A  40      19.541   7.043   6.872  1.00  4.31           C  
ATOM    657  CD2 PHE A  40      17.274   7.607   7.104  1.00  4.31           C  
ATOM    658  CE1 PHE A  40      19.877   8.356   6.916  1.00  4.31           C  
ATOM    659  CE2 PHE A  40      17.600   8.935   7.133  1.00  4.31           C  
ATOM    660  CZ  PHE A  40      18.923   9.308   7.045  1.00  4.31           C  
ATOM    661  H   PHE A  40      19.664   4.712   8.869  1.00  4.31           H  
ATOM    662  HA  PHE A  40      16.979   5.784   8.816  1.00  4.31           H  
ATOM    663 1HB  PHE A  40      18.768   4.608   6.729  1.00  4.31           H  
ATOM    664 2HB  PHE A  40      17.074   4.998   6.374  1.00  4.31           H  
ATOM    665  HD1 PHE A  40      20.308   6.305   6.766  1.00  4.31           H  
ATOM    666  HD2 PHE A  40      16.234   7.301   7.198  1.00  4.31           H  
ATOM    667  HE1 PHE A  40      20.912   8.629   6.845  1.00  4.31           H  
ATOM    668  HE2 PHE A  40      16.820   9.689   7.240  1.00  4.31           H  
ATOM    669  HZ  PHE A  40      19.206  10.353   7.078  1.00  4.31           H  
ATOM    670  N   ILE A  41      17.213   2.533   8.907  1.00  4.40           N  
ATOM    671  CA  ILE A  41      16.363   1.376   9.151  1.00  4.40           C  
ATOM    672  C   ILE A  41      15.585   1.627  10.427  1.00  4.40           C  
ATOM    673  O   ILE A  41      14.373   1.401  10.493  1.00  4.40           O  
ATOM    674  CB  ILE A  41      17.167   0.081   9.308  1.00  4.40           C  
ATOM    675  CG1 ILE A  41      17.820  -0.312   7.970  1.00  4.40           C  
ATOM    676  CG2 ILE A  41      16.242  -1.024   9.822  1.00  4.40           C  
ATOM    677  CD1 ILE A  41      18.862  -1.400   8.108  1.00  4.40           C  
ATOM    678  H   ILE A  41      18.226   2.442   8.889  1.00  4.40           H  
ATOM    679  HA  ILE A  41      15.666   1.263   8.327  1.00  4.40           H  
ATOM    680  HB  ILE A  41      17.974   0.245  10.026  1.00  4.40           H  
ATOM    681 1HG1 ILE A  41      17.046  -0.657   7.289  1.00  4.40           H  
ATOM    682 2HG1 ILE A  41      18.291   0.564   7.537  1.00  4.40           H  
ATOM    683 1HG2 ILE A  41      16.811  -1.944   9.952  1.00  4.40           H  
ATOM    684 2HG2 ILE A  41      15.816  -0.725  10.780  1.00  4.40           H  
ATOM    685 3HG2 ILE A  41      15.440  -1.192   9.104  1.00  4.40           H  
ATOM    686 1HD1 ILE A  41      19.280  -1.628   7.129  1.00  4.40           H  
ATOM    687 2HD1 ILE A  41      19.652  -1.059   8.768  1.00  4.40           H  
ATOM    688 3HD1 ILE A  41      18.403  -2.295   8.521  1.00  4.40           H  
ATOM    689  N   ALA A  42      16.283   2.108  11.458  1.00  4.53           N  
ATOM    690  CA  ALA A  42      15.636   2.390  12.722  1.00  4.53           C  
ATOM    691  C   ALA A  42      14.517   3.407  12.543  1.00  4.53           C  
ATOM    692  O   ALA A  42      13.437   3.248  13.122  1.00  4.53           O  
ATOM    693  CB  ALA A  42      16.657   2.911  13.714  1.00  4.53           C  
ATOM    694  H   ALA A  42      17.288   2.273  11.366  1.00  4.53           H  
ATOM    695  HA  ALA A  42      15.200   1.465  13.097  1.00  4.53           H  
ATOM    696 1HB  ALA A  42      16.174   3.105  14.668  1.00  4.53           H  
ATOM    697 2HB  ALA A  42      17.446   2.171  13.844  1.00  4.53           H  
ATOM    698 3HB  ALA A  42      17.089   3.835  13.331  1.00  4.53           H  
ATOM    699  N   ASN A  43      14.753   4.422  11.699  1.00  4.71           N  
ATOM    700  CA  ASN A  43      13.744   5.436  11.438  1.00  4.71           C  
ATOM    701  C   ASN A  43      12.570   4.848  10.662  1.00  4.71           C  
ATOM    702  O   ASN A  43      11.422   5.153  10.957  1.00  4.71           O  
ATOM    703  CB  ASN A  43      14.344   6.601  10.680  1.00  4.71           C  
ATOM    704  CG  ASN A  43      15.262   7.441  11.524  1.00  4.71           C  
ATOM    705  OD1 ASN A  43      15.188   7.446  12.762  1.00  4.71           O  
ATOM    706  ND2 ASN A  43      16.138   8.163  10.873  1.00  4.71           N  
ATOM    707  H   ASN A  43      15.673   4.518  11.268  1.00  4.71           H  
ATOM    708  HA  ASN A  43      13.360   5.799  12.389  1.00  4.71           H  
ATOM    709 1HB  ASN A  43      14.889   6.228   9.820  1.00  4.71           H  
ATOM    710 2HB  ASN A  43      13.533   7.231  10.302  1.00  4.71           H  
ATOM    711 1HD2 ASN A  43      16.782   8.741  11.372  1.00  4.71           H  
ATOM    712 2HD2 ASN A  43      16.163   8.127   9.876  1.00  4.71           H  
ATOM    713  N   LEU A  44      12.823   3.941   9.717  1.00  4.92           N  
ATOM    714  CA  LEU A  44      11.710   3.355   8.975  1.00  4.92           C  
ATOM    715  C   LEU A  44      10.796   2.584   9.909  1.00  4.92           C  
ATOM    716  O   LEU A  44       9.565   2.655   9.804  1.00  4.92           O  
ATOM    717  CB  LEU A  44      12.221   2.426   7.860  1.00  4.92           C  
ATOM    718  CG  LEU A  44      12.887   3.118   6.664  1.00  4.92           C  
ATOM    719  CD1 LEU A  44      13.498   2.092   5.721  1.00  4.92           C  
ATOM    720  CD2 LEU A  44      11.858   3.912   5.968  1.00  4.92           C  
ATOM    721  H   LEU A  44      13.783   3.695   9.484  1.00  4.92           H  
ATOM    722  HA  LEU A  44      11.136   4.161   8.523  1.00  4.92           H  
ATOM    723 1HB  LEU A  44      12.957   1.747   8.294  1.00  4.92           H  
ATOM    724 2HB  LEU A  44      11.388   1.834   7.489  1.00  4.92           H  
ATOM    725  HG  LEU A  44      13.676   3.774   7.003  1.00  4.92           H  
ATOM    726 1HD1 LEU A  44      13.958   2.607   4.875  1.00  4.92           H  
ATOM    727 2HD1 LEU A  44      14.256   1.517   6.253  1.00  4.92           H  
ATOM    728 3HD1 LEU A  44      12.719   1.423   5.357  1.00  4.92           H  
ATOM    729 1HD2 LEU A  44      12.303   4.405   5.136  1.00  4.92           H  
ATOM    730 2HD2 LEU A  44      11.056   3.263   5.615  1.00  4.92           H  
ATOM    731 3HD2 LEU A  44      11.464   4.649   6.658  1.00  4.92           H  
ATOM    732  N   VAL A  45      11.384   1.886  10.875  1.00  5.15           N  
ATOM    733  CA  VAL A  45      10.565   1.146  11.810  1.00  5.15           C  
ATOM    734  C   VAL A  45       9.810   2.097  12.731  1.00  5.15           C  
ATOM    735  O   VAL A  45       8.586   2.016  12.851  1.00  5.15           O  
ATOM    736  CB  VAL A  45      11.433   0.199  12.648  1.00  5.15           C  
ATOM    737  CG1 VAL A  45      10.574  -0.458  13.734  1.00  5.15           C  
ATOM    738  CG2 VAL A  45      12.067  -0.850  11.736  1.00  5.15           C  
ATOM    739  H   VAL A  45      12.407   1.848  10.927  1.00  5.15           H  
ATOM    740  HA  VAL A  45       9.842   0.556  11.245  1.00  5.15           H  
ATOM    741  HB  VAL A  45      12.220   0.776  13.142  1.00  5.15           H  
ATOM    742 1HG1 VAL A  45      11.194  -1.119  14.337  1.00  5.15           H  
ATOM    743 2HG1 VAL A  45      10.140   0.314  14.373  1.00  5.15           H  
ATOM    744 3HG1 VAL A  45       9.776  -1.032  13.267  1.00  5.15           H  
ATOM    745 1HG2 VAL A  45      12.694  -1.517  12.325  1.00  5.15           H  
ATOM    746 2HG2 VAL A  45      11.284  -1.427  11.244  1.00  5.15           H  
ATOM    747 3HG2 VAL A  45      12.676  -0.355  10.981  1.00  5.15           H  
ATOM    748  N   TYR A  46      10.529   3.031  13.351  1.00  5.39           N  
ATOM    749  CA  TYR A  46       9.909   3.969  14.274  1.00  5.39           C  
ATOM    750  C   TYR A  46       8.807   4.781  13.618  1.00  5.39           C  
ATOM    751  O   TYR A  46       7.683   4.828  14.127  1.00  5.39           O  
ATOM    752  CB  TYR A  46      10.962   4.906  14.861  1.00  5.39           C  
ATOM    753  CG  TYR A  46      10.410   5.970  15.795  1.00  5.39           C  
ATOM    754  CD1 TYR A  46      10.083   5.650  17.107  1.00  5.39           C  
ATOM    755  CD2 TYR A  46      10.241   7.269  15.341  1.00  5.39           C  
ATOM    756  CE1 TYR A  46       9.590   6.625  17.957  1.00  5.39           C  
ATOM    757  CE2 TYR A  46       9.750   8.241  16.188  1.00  5.39           C  
ATOM    758  CZ  TYR A  46       9.427   7.925  17.490  1.00  5.39           C  
ATOM    759  OH  TYR A  46       8.935   8.899  18.331  1.00  5.39           O  
ATOM    760  H   TYR A  46      11.535   3.086  13.195  1.00  5.39           H  
ATOM    761  HA  TYR A  46       9.460   3.399  15.086  1.00  5.39           H  
ATOM    762 1HB  TYR A  46      11.705   4.322  15.407  1.00  5.39           H  
ATOM    763 2HB  TYR A  46      11.489   5.410  14.046  1.00  5.39           H  
ATOM    764  HD1 TYR A  46      10.216   4.629  17.466  1.00  5.39           H  
ATOM    765  HD2 TYR A  46      10.497   7.522  14.308  1.00  5.39           H  
ATOM    766  HE1 TYR A  46       9.331   6.374  18.984  1.00  5.39           H  
ATOM    767  HE2 TYR A  46       9.619   9.260  15.823  1.00  5.39           H  
ATOM    768  HH  TYR A  46       8.678   8.499  19.167  1.00  5.39           H  
ATOM    769  N   ASP A  47       9.121   5.407  12.482  1.00  5.67           N  
ATOM    770  CA  ASP A  47       8.157   6.232  11.785  1.00  5.67           C  
ATOM    771  C   ASP A  47       6.953   5.430  11.326  1.00  5.67           C  
ATOM    772  O   ASP A  47       5.841   5.941  11.376  1.00  5.67           O  
ATOM    773  CB  ASP A  47       8.798   6.943  10.599  1.00  5.67           C  
ATOM    774  CG  ASP A  47       9.758   8.084  11.010  1.00  5.67           C  
ATOM    775  OD1 ASP A  47       9.712   8.487  12.148  1.00  5.67           O  
ATOM    776  OD2 ASP A  47      10.526   8.533  10.185  1.00  5.67           O  
ATOM    777  H   ASP A  47      10.050   5.311  12.092  1.00  5.67           H  
ATOM    778  HA  ASP A  47       7.809   6.997  12.478  1.00  5.67           H  
ATOM    779 1HB  ASP A  47       9.345   6.215   9.997  1.00  5.67           H  
ATOM    780 2HB  ASP A  47       8.017   7.365   9.984  1.00  5.67           H  
ATOM    781  N   PHE A  48       7.123   4.176  10.895  1.00  5.97           N  
ATOM    782  CA  PHE A  48       5.938   3.422  10.517  1.00  5.97           C  
ATOM    783  C   PHE A  48       5.040   3.260  11.727  1.00  5.97           C  
ATOM    784  O   PHE A  48       3.841   3.531  11.671  1.00  5.97           O  
ATOM    785  CB  PHE A  48       6.242   2.033   9.970  1.00  5.97           C  
ATOM    786  CG  PHE A  48       4.968   1.370   9.550  1.00  5.97           C  
ATOM    787  CD1 PHE A  48       4.419   1.662   8.318  1.00  5.97           C  
ATOM    788  CD2 PHE A  48       4.290   0.507  10.386  1.00  5.97           C  
ATOM    789  CE1 PHE A  48       3.226   1.112   7.924  1.00  5.97           C  
ATOM    790  CE2 PHE A  48       3.091  -0.049   9.994  1.00  5.97           C  
ATOM    791  CZ  PHE A  48       2.558   0.259   8.760  1.00  5.97           C  
ATOM    792  H   PHE A  48       8.046   3.739  10.813  1.00  5.97           H  
ATOM    793  HA  PHE A  48       5.379   3.982   9.774  1.00  5.97           H  
ATOM    794 1HB  PHE A  48       6.914   2.095   9.118  1.00  5.97           H  
ATOM    795 2HB  PHE A  48       6.725   1.428  10.738  1.00  5.97           H  
ATOM    796  HD1 PHE A  48       4.948   2.339   7.662  1.00  5.97           H  
ATOM    797  HD2 PHE A  48       4.710   0.279  11.367  1.00  5.97           H  
ATOM    798  HE1 PHE A  48       2.811   1.349   6.955  1.00  5.97           H  
ATOM    799  HE2 PHE A  48       2.560  -0.726  10.663  1.00  5.97           H  
ATOM    800  HZ  PHE A  48       1.612  -0.180   8.449  1.00  5.97           H  
ATOM    801  N   VAL A  49       5.624   2.835  12.841  1.00  6.31           N  
ATOM    802  CA  VAL A  49       4.847   2.592  14.039  1.00  6.31           C  
ATOM    803  C   VAL A  49       4.126   3.843  14.532  1.00  6.31           C  
ATOM    804  O   VAL A  49       2.956   3.780  14.911  1.00  6.31           O  
ATOM    805  CB  VAL A  49       5.764   2.058  15.153  1.00  6.31           C  
ATOM    806  CG1 VAL A  49       5.016   2.015  16.476  1.00  6.31           C  
ATOM    807  CG2 VAL A  49       6.256   0.663  14.765  1.00  6.31           C  
ATOM    808  H   VAL A  49       6.632   2.654  12.851  1.00  6.31           H  
ATOM    809  HA  VAL A  49       4.102   1.833  13.808  1.00  6.31           H  
ATOM    810  HB  VAL A  49       6.617   2.731  15.268  1.00  6.31           H  
ATOM    811 1HG1 VAL A  49       5.679   1.645  17.257  1.00  6.31           H  
ATOM    812 2HG1 VAL A  49       4.678   3.020  16.736  1.00  6.31           H  
ATOM    813 3HG1 VAL A  49       4.156   1.353  16.387  1.00  6.31           H  
ATOM    814 1HG2 VAL A  49       6.921   0.283  15.540  1.00  6.31           H  
ATOM    815 2HG2 VAL A  49       5.404  -0.004  14.655  1.00  6.31           H  
ATOM    816 3HG2 VAL A  49       6.793   0.715  13.825  1.00  6.31           H  
ATOM    817  N   MET A  50       4.819   4.980  14.532  1.00  6.68           N  
ATOM    818  CA  MET A  50       4.210   6.209  15.013  1.00  6.68           C  
ATOM    819  C   MET A  50       3.324   6.915  13.976  1.00  6.68           C  
ATOM    820  O   MET A  50       2.378   7.615  14.337  1.00  6.68           O  
ATOM    821  CB  MET A  50       5.312   7.159  15.455  1.00  6.68           C  
ATOM    822  CG  MET A  50       6.118   6.668  16.635  1.00  6.68           C  
ATOM    823  SD  MET A  50       5.132   6.282  18.069  1.00  6.68           S  
ATOM    824  CE  MET A  50       4.578   7.917  18.513  1.00  6.68           C  
ATOM    825  H   MET A  50       5.786   4.976  14.218  1.00  6.68           H  
ATOM    826  HA  MET A  50       3.585   5.964  15.869  1.00  6.68           H  
ATOM    827 1HB  MET A  50       6.008   7.310  14.625  1.00  6.68           H  
ATOM    828 2HB  MET A  50       4.884   8.127  15.706  1.00  6.68           H  
ATOM    829 1HG  MET A  50       6.689   5.782  16.349  1.00  6.68           H  
ATOM    830 2HG  MET A  50       6.809   7.445  16.908  1.00  6.68           H  
ATOM    831 1HE  MET A  50       3.941   7.859  19.396  1.00  6.68           H  
ATOM    832 2HE  MET A  50       5.444   8.549  18.730  1.00  6.68           H  
ATOM    833 3HE  MET A  50       4.014   8.346  17.685  1.00  6.68           H  
ATOM    834  N   GLY A  51       3.646   6.750  12.692  1.00  7.11           N  
ATOM    835  CA  GLY A  51       2.945   7.423  11.602  1.00  7.11           C  
ATOM    836  C   GLY A  51       1.730   6.678  11.057  1.00  7.11           C  
ATOM    837  O   GLY A  51       0.789   7.307  10.563  1.00  7.11           O  
ATOM    838  H   GLY A  51       4.428   6.165  12.442  1.00  7.11           H  
ATOM    839 1HA  GLY A  51       2.640   8.413  11.939  1.00  7.11           H  
ATOM    840 2HA  GLY A  51       3.656   7.579  10.791  1.00  7.11           H  
ATOM    841  N   ALA A  52       1.695   5.349  11.180  1.00  7.61           N  
ATOM    842  CA  ALA A  52       0.597   4.555  10.624  1.00  7.61           C  
ATOM    843  C   ALA A  52      -0.657   4.635  11.494  1.00  7.61           C  
ATOM    844  O   ALA A  52      -1.084   3.660  12.113  1.00  7.61           O  
ATOM    845  CB  ALA A  52       1.043   3.109  10.469  1.00  7.61           C  
ATOM    846  H   ALA A  52       2.483   4.850  11.593  1.00  7.61           H  
ATOM    847  HA  ALA A  52       0.345   4.968   9.651  1.00  7.61           H  
ATOM    848 1HB  ALA A  52       0.244   2.520  10.022  1.00  7.61           H  
ATOM    849 2HB  ALA A  52       1.922   3.076   9.827  1.00  7.61           H  
ATOM    850 3HB  ALA A  52       1.299   2.699  11.445  1.00  7.61           H  
ATOM    851  N   SER A  53      -1.257   5.816  11.491  1.00  8.17           N  
ATOM    852  CA  SER A  53      -2.402   6.186  12.310  1.00  8.17           C  
ATOM    853  C   SER A  53      -3.592   6.611  11.466  1.00  8.17           C  
ATOM    854  O   SER A  53      -4.202   7.651  11.730  1.00  8.17           O  
ATOM    855  CB  SER A  53      -2.024   7.325  13.235  1.00  8.17           C  
ATOM    856  OG  SER A  53      -1.573   8.442  12.504  1.00  8.17           O  
ATOM    857  H   SER A  53      -0.818   6.534  10.920  1.00  8.17           H  
ATOM    858  HA  SER A  53      -2.697   5.320  12.905  1.00  8.17           H  
ATOM    859 1HB  SER A  53      -2.885   7.603  13.839  1.00  8.17           H  
ATOM    860 2HB  SER A  53      -1.237   6.991  13.913  1.00  8.17           H  
ATOM    861  HG  SER A  53      -0.809   8.138  11.980  1.00  8.17           H  
ATOM    862  N   ASP A  54      -3.903   5.838  10.430  1.00  8.77           N  
ATOM    863  CA  ASP A  54      -5.007   6.200   9.548  1.00  8.77           C  
ATOM    864  C   ASP A  54      -6.256   6.459  10.380  1.00  8.77           C  
ATOM    865  O   ASP A  54      -6.596   5.672  11.267  1.00  8.77           O  
ATOM    866  CB  ASP A  54      -5.292   5.084   8.538  1.00  8.77           C  
ATOM    867  CG  ASP A  54      -4.177   4.884   7.503  1.00  8.77           C  
ATOM    868  OD1 ASP A  54      -3.260   5.675   7.467  1.00  8.77           O  
ATOM    869  OD2 ASP A  54      -4.265   3.937   6.756  1.00  8.77           O  
ATOM    870  H   ASP A  54      -3.364   4.999  10.266  1.00  8.77           H  
ATOM    871  HA  ASP A  54      -4.750   7.113   9.012  1.00  8.77           H  
ATOM    872 1HB  ASP A  54      -5.438   4.147   9.074  1.00  8.77           H  
ATOM    873 2HB  ASP A  54      -6.222   5.307   8.014  1.00  8.77           H  
ATOM    874  N   ARG A  55      -6.930   7.566  10.088  1.00  9.37           N  
ATOM    875  CA  ARG A  55      -8.119   7.973  10.819  1.00  9.37           C  
ATOM    876  C   ARG A  55      -9.402   7.692  10.060  1.00  9.37           C  
ATOM    877  O   ARG A  55      -9.422   7.699   8.827  1.00  9.37           O  
ATOM    878  CB  ARG A  55      -8.047   9.458  11.132  1.00  9.37           C  
ATOM    879  CG  ARG A  55      -6.884   9.860  12.036  1.00  9.37           C  
ATOM    880  CD  ARG A  55      -6.845  11.330  12.289  1.00  9.37           C  
ATOM    881  NE  ARG A  55      -5.698  11.707  13.104  1.00  9.37           N  
ATOM    882  CZ  ARG A  55      -5.416  12.961  13.515  1.00  9.37           C  
ATOM    883  NH1 ARG A  55      -6.207  13.961  13.190  1.00  9.37           N  
ATOM    884  NH2 ARG A  55      -4.337  13.184  14.246  1.00  9.37           N  
ATOM    885  H   ARG A  55      -6.587   8.157   9.346  1.00  9.37           H  
ATOM    886  HA  ARG A  55      -8.147   7.422  11.760  1.00  9.37           H  
ATOM    887 1HB  ARG A  55      -7.954  10.019  10.204  1.00  9.37           H  
ATOM    888 2HB  ARG A  55      -8.973   9.774  11.613  1.00  9.37           H  
ATOM    889 1HG  ARG A  55      -6.974   9.347  12.994  1.00  9.37           H  
ATOM    890 2HG  ARG A  55      -5.943   9.573  11.565  1.00  9.37           H  
ATOM    891 1HD  ARG A  55      -6.776  11.859  11.339  1.00  9.37           H  
ATOM    892 2HD  ARG A  55      -7.750  11.636  12.812  1.00  9.37           H  
ATOM    893  HE  ARG A  55      -5.056  10.969  13.375  1.00  9.37           H  
ATOM    894 1HH1 ARG A  55      -7.031  13.791  12.630  1.00  9.37           H  
ATOM    895 2HH1 ARG A  55      -5.991  14.898  13.499  1.00  9.37           H  
ATOM    896 1HH2 ARG A  55      -3.728  12.415  14.494  1.00  9.37           H  
ATOM    897 2HH2 ARG A  55      -4.122  14.120  14.555  1.00  9.37           H  
ATOM    898  N   LYS A  56     -10.482   7.478  10.798  1.00 10.02           N  
ATOM    899  CA  LYS A  56     -11.802   7.315  10.208  1.00 10.02           C  
ATOM    900  C   LYS A  56     -12.399   8.683   9.912  1.00 10.02           C  
ATOM    901  O   LYS A  56     -12.389   9.563  10.771  1.00 10.02           O  
ATOM    902  CB  LYS A  56     -12.720   6.531  11.144  1.00 10.02           C  
ATOM    903  CG  LYS A  56     -14.101   6.244  10.574  1.00 10.02           C  
ATOM    904  CD  LYS A  56     -14.936   5.406  11.532  1.00 10.02           C  
ATOM    905  CE  LYS A  56     -16.324   5.147  10.970  1.00 10.02           C  
ATOM    906  NZ  LYS A  56     -17.152   4.329  11.899  1.00 10.02           N  
ATOM    907  H   LYS A  56     -10.390   7.452  11.804  1.00 10.02           H  
ATOM    908  HA  LYS A  56     -11.705   6.774   9.265  1.00 10.02           H  
ATOM    909 1HB  LYS A  56     -12.256   5.578  11.398  1.00 10.02           H  
ATOM    910 2HB  LYS A  56     -12.854   7.090  12.070  1.00 10.02           H  
ATOM    911 1HG  LYS A  56     -14.619   7.189  10.391  1.00 10.02           H  
ATOM    912 2HG  LYS A  56     -14.003   5.717   9.627  1.00 10.02           H  
ATOM    913 1HD  LYS A  56     -14.438   4.453  11.714  1.00 10.02           H  
ATOM    914 2HD  LYS A  56     -15.032   5.935  12.480  1.00 10.02           H  
ATOM    915 1HE  LYS A  56     -16.822   6.101  10.797  1.00 10.02           H  
ATOM    916 2HE  LYS A  56     -16.232   4.620  10.021  1.00 10.02           H  
ATOM    917 1HZ  LYS A  56     -18.065   4.178  11.493  1.00 10.02           H  
ATOM    918 2HZ  LYS A  56     -16.702   3.438  12.056  1.00 10.02           H  
ATOM    919 3HZ  LYS A  56     -17.252   4.816  12.778  1.00 10.02           H  
ATOM    920  N   SER A  57     -12.880   8.882   8.691  1.00 10.89           N  
ATOM    921  CA  SER A  57     -13.484  10.161   8.334  1.00 10.89           C  
ATOM    922  C   SER A  57     -14.724  10.419   9.186  1.00 10.89           C  
ATOM    923  O   SER A  57     -15.522   9.510   9.418  1.00 10.89           O  
ATOM    924  CB  SER A  57     -13.857  10.176   6.866  1.00 10.89           C  
ATOM    925  OG  SER A  57     -14.488  11.378   6.525  1.00 10.89           O  
ATOM    926  H   SER A  57     -12.836   8.138   8.012  1.00 10.89           H  
ATOM    927  HA  SER A  57     -12.761  10.953   8.527  1.00 10.89           H  
ATOM    928 1HB  SER A  57     -12.965  10.039   6.256  1.00 10.89           H  
ATOM    929 2HB  SER A  57     -14.528   9.344   6.660  1.00 10.89           H  
ATOM    930  HG  SER A  57     -15.129  11.550   7.226  1.00 10.89           H  
ATOM    931  N   ASN A  58     -14.904  11.665   9.617  1.00 12.09           N  
ATOM    932  CA  ASN A  58     -16.074  12.027  10.414  1.00 12.09           C  
ATOM    933  C   ASN A  58     -17.221  12.477   9.526  1.00 12.09           C  
ATOM    934  O   ASN A  58     -17.132  13.505   8.855  1.00 12.09           O  
ATOM    935  CB  ASN A  58     -15.728  13.109  11.419  1.00 12.09           C  
ATOM    936  CG  ASN A  58     -14.735  12.638  12.454  1.00 12.09           C  
ATOM    937  OD1 ASN A  58     -14.907  11.574  13.062  1.00 12.09           O  
ATOM    938  ND2 ASN A  58     -13.696  13.409  12.663  1.00 12.09           N  
ATOM    939  H   ASN A  58     -14.210  12.366   9.401  1.00 12.09           H  
ATOM    940  HA  ASN A  58     -16.412  11.145  10.958  1.00 12.09           H  
ATOM    941 1HB  ASN A  58     -15.320  13.976  10.901  1.00 12.09           H  
ATOM    942 2HB  ASN A  58     -16.639  13.428  11.928  1.00 12.09           H  
ATOM    943 1HD2 ASN A  58     -13.003  13.143  13.336  1.00 12.09           H  
ATOM    944 2HD2 ASN A  58     -13.592  14.261  12.151  1.00 12.09           H  
ATOM    945  N   LYS A  59     -18.279  11.679   9.498  1.00 13.68           N  
ATOM    946  CA  LYS A  59     -19.421  11.964   8.648  1.00 13.68           C  
ATOM    947  C   LYS A  59     -20.590  12.385   9.511  1.00 13.68           C  
ATOM    948  O   LYS A  59     -20.724  11.923  10.646  1.00 13.68           O  
ATOM    949  CB  LYS A  59     -19.773  10.736   7.814  1.00 13.68           C  
ATOM    950  CG  LYS A  59     -18.667  10.328   6.837  1.00 13.68           C  
ATOM    951  CD  LYS A  59     -19.060   9.119   6.007  1.00 13.68           C  
ATOM    952  CE  LYS A  59     -17.936   8.715   5.060  1.00 13.68           C  
ATOM    953  NZ  LYS A  59     -18.303   7.528   4.239  1.00 13.68           N  
ATOM    954  H   LYS A  59     -18.280  10.848  10.072  1.00 13.68           H  
ATOM    955  HA  LYS A  59     -19.178  12.791   7.980  1.00 13.68           H  
ATOM    956 1HB  LYS A  59     -19.973   9.891   8.473  1.00 13.68           H  
ATOM    957 2HB  LYS A  59     -20.681  10.932   7.242  1.00 13.68           H  
ATOM    958 1HG  LYS A  59     -18.443  11.163   6.173  1.00 13.68           H  
ATOM    959 2HG  LYS A  59     -17.761  10.085   7.400  1.00 13.68           H  
ATOM    960 1HD  LYS A  59     -19.283   8.281   6.670  1.00 13.68           H  
ATOM    961 2HD  LYS A  59     -19.952   9.346   5.423  1.00 13.68           H  
ATOM    962 1HE  LYS A  59     -17.712   9.549   4.397  1.00 13.68           H  
ATOM    963 2HE  LYS A  59     -17.045   8.480   5.645  1.00 13.68           H  
ATOM    964 1HZ  LYS A  59     -17.536   7.290   3.626  1.00 13.68           H  
ATOM    965 2HZ  LYS A  59     -18.503   6.746   4.847  1.00 13.68           H  
ATOM    966 3HZ  LYS A  59     -19.121   7.741   3.686  1.00 13.68           H  
ATOM    967  N   TYR A  60     -21.430  13.263   8.980  1.00 15.68           N  
ATOM    968  CA  TYR A  60     -22.576  13.753   9.723  1.00 15.68           C  
ATOM    969  C   TYR A  60     -23.852  13.644   8.909  1.00 15.68           C  
ATOM    970  O   TYR A  60     -23.826  13.764   7.685  1.00 15.68           O  
ATOM    971  CB  TYR A  60     -22.326  15.208  10.130  1.00 15.68           C  
ATOM    972  CG  TYR A  60     -21.073  15.379  10.985  1.00 15.68           C  
ATOM    973  CD1 TYR A  60     -19.828  15.551  10.374  1.00 15.68           C  
ATOM    974  CD2 TYR A  60     -21.160  15.351  12.365  1.00 15.68           C  
ATOM    975  CE1 TYR A  60     -18.692  15.695  11.142  1.00 15.68           C  
ATOM    976  CE2 TYR A  60     -20.021  15.495  13.132  1.00 15.68           C  
ATOM    977  CZ  TYR A  60     -18.792  15.668  12.527  1.00 15.68           C  
ATOM    978  OH  TYR A  60     -17.663  15.818  13.300  1.00 15.68           O  
ATOM    979  H   TYR A  60     -21.261  13.602   8.044  1.00 15.68           H  
ATOM    980  HA  TYR A  60     -22.701  13.145  10.620  1.00 15.68           H  
ATOM    981 1HB  TYR A  60     -22.223  15.827   9.237  1.00 15.68           H  
ATOM    982 2HB  TYR A  60     -23.180  15.582  10.692  1.00 15.68           H  
ATOM    983  HD1 TYR A  60     -19.750  15.569   9.286  1.00 15.68           H  
ATOM    984  HD2 TYR A  60     -22.127  15.213  12.847  1.00 15.68           H  
ATOM    985  HE1 TYR A  60     -17.722  15.826  10.661  1.00 15.68           H  
ATOM    986  HE2 TYR A  60     -20.092  15.474  14.219  1.00 15.68           H  
ATOM    987  HH  TYR A  60     -16.918  16.041  12.738  1.00 15.68           H  
ATOM    988  N   LYS A  61     -24.977  13.466   9.598  1.00 17.99           N  
ATOM    989  CA  LYS A  61     -26.282  13.434   8.939  1.00 17.99           C  
ATOM    990  C   LYS A  61     -26.853  14.840   8.767  1.00 17.99           C  
ATOM    991  O   LYS A  61     -27.801  15.042   8.005  1.00 17.99           O  
ATOM    992  CB  LYS A  61     -27.252  12.562   9.733  1.00 17.99           C  
ATOM    993  CG  LYS A  61     -26.873  11.081   9.769  1.00 17.99           C  
ATOM    994  CD  LYS A  61     -27.875  10.264  10.579  1.00 17.99           C  
ATOM    995  CE  LYS A  61     -27.501   8.784  10.599  1.00 17.99           C  
ATOM    996  NZ  LYS A  61     -28.454   7.982  11.416  1.00 17.99           N  
ATOM    997  H   LYS A  61     -24.931  13.349  10.600  1.00 17.99           H  
ATOM    998  HA  LYS A  61     -26.159  13.002   7.946  1.00 17.99           H  
ATOM    999 1HB  LYS A  61     -27.312  12.927  10.759  1.00 17.99           H  
ATOM   1000 2HB  LYS A  61     -28.247  12.644   9.299  1.00 17.99           H  
ATOM   1001 1HG  LYS A  61     -26.840  10.693   8.750  1.00 17.99           H  
ATOM   1002 2HG  LYS A  61     -25.883  10.973  10.211  1.00 17.99           H  
ATOM   1003 1HD  LYS A  61     -27.904  10.637  11.605  1.00 17.99           H  
ATOM   1004 2HD  LYS A  61     -28.868  10.373  10.144  1.00 17.99           H  
ATOM   1005 1HE  LYS A  61     -27.502   8.403   9.579  1.00 17.99           H  
ATOM   1006 2HE  LYS A  61     -26.500   8.674  11.016  1.00 17.99           H  
ATOM   1007 1HZ  LYS A  61     -28.174   7.011  11.404  1.00 17.99           H  
ATOM   1008 2HZ  LYS A  61     -28.451   8.321  12.368  1.00 17.99           H  
ATOM   1009 3HZ  LYS A  61     -29.384   8.068  11.031  1.00 17.99           H  
ATOM   1010  N   LYS A  62     -26.242  15.794   9.471  1.00 20.35           N  
ATOM   1011  CA  LYS A  62     -26.623  17.198   9.478  1.00 20.35           C  
ATOM   1012  C   LYS A  62     -28.049  17.386   9.981  1.00 20.35           C  
ATOM   1013  O   LYS A  62     -28.449  16.708  10.927  1.00 20.35           O  
ATOM   1014  OXT LYS A  62     -28.621  18.441   9.715  1.00 20.35           O  
ATOM   1015  CB  LYS A  62     -26.435  17.799   8.081  1.00 20.35           C  
ATOM   1016  CG  LYS A  62     -24.971  17.844   7.633  1.00 20.35           C  
ATOM   1017  CD  LYS A  62     -24.819  18.530   6.286  1.00 20.35           C  
ATOM   1018  CE  LYS A  62     -25.332  17.640   5.159  1.00 20.35           C  
ATOM   1019  NZ  LYS A  62     -25.072  18.237   3.819  1.00 20.35           N  
ATOM   1020  H   LYS A  62     -25.462  15.513  10.043  1.00 20.35           H  
ATOM   1021  HA  LYS A  62     -25.961  17.729  10.163  1.00 20.35           H  
ATOM   1022 1HB  LYS A  62     -27.001  17.243   7.340  1.00 20.35           H  
ATOM   1023 2HB  LYS A  62     -26.814  18.820   8.074  1.00 20.35           H  
ATOM   1024 1HG  LYS A  62     -24.378  18.377   8.376  1.00 20.35           H  
ATOM   1025 2HG  LYS A  62     -24.585  16.823   7.554  1.00 20.35           H  
ATOM   1026 1HD  LYS A  62     -25.381  19.464   6.288  1.00 20.35           H  
ATOM   1027 2HD  LYS A  62     -23.767  18.756   6.109  1.00 20.35           H  
ATOM   1028 1HE  LYS A  62     -24.836  16.671   5.219  1.00 20.35           H  
ATOM   1029 2HE  LYS A  62     -26.406  17.495   5.280  1.00 20.35           H  
ATOM   1030 1HZ  LYS A  62     -25.425  17.620   3.101  1.00 20.35           H  
ATOM   1031 2HZ  LYS A  62     -25.537  19.132   3.751  1.00 20.35           H  
ATOM   1032 3HZ  LYS A  62     -24.078  18.365   3.693  1.00 20.35           H  
TER    1033
ENDMDL

