REMARK ID 693559 DOMAINID 684540 MODEL 1 7tx4-19sol-1
MODEL     1
ATOM      1  N   SER A   1      -0.125  -0.340  -0.071  1.00  2.88           N  
ATOM      2  CA  SER A   1       1.154  -0.873   0.389  1.00  2.88           C  
ATOM      3  C   SER A   1       2.205   0.231   0.555  1.00  2.88           C  
ATOM      4  O   SER A   1       2.753   0.405   1.641  1.00  2.88           O  
ATOM      5  CB  SER A   1       1.642  -1.921  -0.588  1.00  2.88           C  
ATOM      6  OG  SER A   1       0.782  -3.026  -0.606  1.00  2.88           O  
ATOM      7 1H   SER A   1      -0.839  -1.043   0.033  1.00  2.88           H  
ATOM      8 2H   SER A   1      -0.381   0.469   0.494  1.00  2.88           H  
ATOM      9 3H   SER A   1      -0.066  -0.066  -1.037  1.00  2.88           H  
ATOM     10  HA  SER A   1       0.999  -1.342   1.361  1.00  2.88           H  
ATOM     11 1HB  SER A   1       1.710  -1.489  -1.585  1.00  2.88           H  
ATOM     12 2HB  SER A   1       2.628  -2.241  -0.307  1.00  2.88           H  
ATOM     13  HG  SER A   1      -0.087  -2.679  -0.826  1.00  2.88           H  
ATOM     14  N   ASP A   2       2.453   1.001  -0.514  1.00  2.28           N  
ATOM     15  CA  ASP A   2       3.396   2.136  -0.495  1.00  2.28           C  
ATOM     16  C   ASP A   2       2.645   3.464  -0.435  1.00  2.28           C  
ATOM     17  O   ASP A   2       3.189   4.543  -0.677  1.00  2.28           O  
ATOM     18  CB  ASP A   2       4.315   2.105  -1.716  1.00  2.28           C  
ATOM     19  CG  ASP A   2       5.304   0.944  -1.697  1.00  2.28           C  
ATOM     20  OD1 ASP A   2       5.924   0.726  -0.662  1.00  2.28           O  
ATOM     21  OD2 ASP A   2       5.414   0.253  -2.679  1.00  2.28           O  
ATOM     22  H   ASP A   2       1.994   0.807  -1.391  1.00  2.28           H  
ATOM     23  HA  ASP A   2       4.015   2.061   0.401  1.00  2.28           H  
ATOM     24 1HB  ASP A   2       3.715   2.043  -2.624  1.00  2.28           H  
ATOM     25 2HB  ASP A   2       4.880   3.038  -1.762  1.00  2.28           H  
ATOM     26  N   ASP A   3       1.374   3.374  -0.086  1.00  1.77           N  
ATOM     27  CA  ASP A   3       0.465   4.509   0.008  1.00  1.77           C  
ATOM     28  C   ASP A   3       0.684   5.290   1.299  1.00  1.77           C  
ATOM     29  O   ASP A   3      -0.152   5.296   2.203  1.00  1.77           O  
ATOM     30  CB  ASP A   3      -0.991   4.027  -0.126  1.00  1.77           C  
ATOM     31  CG  ASP A   3      -1.434   2.932   0.912  1.00  1.77           C  
ATOM     32  OD1 ASP A   3      -0.623   2.074   1.291  1.00  1.77           O  
ATOM     33  OD2 ASP A   3      -2.569   2.949   1.310  1.00  1.77           O  
ATOM     34  H   ASP A   3       1.020   2.465   0.124  1.00  1.77           H  
ATOM     35  HA  ASP A   3       0.671   5.183  -0.825  1.00  1.77           H  
ATOM     36 1HB  ASP A   3      -1.655   4.886  -0.014  1.00  1.77           H  
ATOM     37 2HB  ASP A   3      -1.149   3.637  -1.133  1.00  1.77           H  
ATOM     38  N   PHE A   4       1.853   5.918   1.369  1.00  1.37           N  
ATOM     39  CA  PHE A   4       2.321   6.648   2.535  1.00  1.37           C  
ATOM     40  C   PHE A   4       3.031   7.928   2.146  1.00  1.37           C  
ATOM     41  O   PHE A   4       3.912   7.931   1.285  1.00  1.37           O  
ATOM     42  CB  PHE A   4       3.281   5.764   3.312  1.00  1.37           C  
ATOM     43  CG  PHE A   4       3.887   6.363   4.522  1.00  1.37           C  
ATOM     44  CD1 PHE A   4       3.208   6.354   5.718  1.00  1.37           C  
ATOM     45  CD2 PHE A   4       5.173   6.891   4.482  1.00  1.37           C  
ATOM     46  CE1 PHE A   4       3.792   6.854   6.851  1.00  1.37           C  
ATOM     47  CE2 PHE A   4       5.752   7.389   5.618  1.00  1.37           C  
ATOM     48  CZ  PHE A   4       5.059   7.361   6.800  1.00  1.37           C  
ATOM     49  H   PHE A   4       2.462   5.825   0.556  1.00  1.37           H  
ATOM     50  HA  PHE A   4       1.464   6.901   3.159  1.00  1.37           H  
ATOM     51 1HB  PHE A   4       2.752   4.859   3.613  1.00  1.37           H  
ATOM     52 2HB  PHE A   4       4.089   5.460   2.647  1.00  1.37           H  
ATOM     53  HD1 PHE A   4       2.209   5.931   5.751  1.00  1.37           H  
ATOM     54  HD2 PHE A   4       5.721   6.894   3.539  1.00  1.37           H  
ATOM     55  HE1 PHE A   4       3.259   6.838   7.792  1.00  1.37           H  
ATOM     56  HE2 PHE A   4       6.756   7.790   5.586  1.00  1.37           H  
ATOM     57  HZ  PHE A   4       5.509   7.734   7.697  1.00  1.37           H  
ATOM     58  N   THR A   5       2.647   9.017   2.796  1.00  1.09           N  
ATOM     59  CA  THR A   5       3.248  10.311   2.533  1.00  1.09           C  
ATOM     60  C   THR A   5       3.688  10.988   3.824  1.00  1.09           C  
ATOM     61  O   THR A   5       3.258  10.612   4.909  1.00  1.09           O  
ATOM     62  CB  THR A   5       2.251  11.225   1.789  1.00  1.09           C  
ATOM     63  OG1 THR A   5       1.120  11.489   2.631  1.00  1.09           O  
ATOM     64  CG2 THR A   5       1.768  10.565   0.499  1.00  1.09           C  
ATOM     65  H   THR A   5       1.919   8.942   3.492  1.00  1.09           H  
ATOM     66  HA  THR A   5       4.130  10.170   1.908  1.00  1.09           H  
ATOM     67  HB  THR A   5       2.741  12.166   1.545  1.00  1.09           H  
ATOM     68  HG1 THR A   5       1.404  11.980   3.408  1.00  1.09           H  
ATOM     69 1HG2 THR A   5       1.073  11.231  -0.009  1.00  1.09           H  
ATOM     70 2HG2 THR A   5       2.623  10.367  -0.149  1.00  1.09           H  
ATOM     71 3HG2 THR A   5       1.263   9.630   0.727  1.00  1.09           H  
ATOM     72  N   GLY A   6       4.520  12.020   3.685  1.00  0.91           N  
ATOM     73  CA  GLY A   6       4.980  12.844   4.807  1.00  0.91           C  
ATOM     74  C   GLY A   6       6.316  12.394   5.399  1.00  0.91           C  
ATOM     75  O   GLY A   6       6.933  13.131   6.170  1.00  0.91           O  
ATOM     76  H   GLY A   6       4.842  12.256   2.757  1.00  0.91           H  
ATOM     77 1HA  GLY A   6       5.066  13.879   4.475  1.00  0.91           H  
ATOM     78 2HA  GLY A   6       4.222  12.833   5.590  1.00  0.91           H  
ATOM     79  N   GLY A   7       6.765  11.198   5.034  1.00  0.81           N  
ATOM     80  CA  GLY A   7       8.023  10.667   5.537  1.00  0.81           C  
ATOM     81  C   GLY A   7       9.065  10.458   4.447  1.00  0.81           C  
ATOM     82  O   GLY A   7       8.919  10.936   3.318  1.00  0.81           O  
ATOM     83  H   GLY A   7       6.210  10.640   4.407  1.00  0.81           H  
ATOM     84 1HA  GLY A   7       8.427  11.332   6.300  1.00  0.81           H  
ATOM     85 2HA  GLY A   7       7.835   9.718   6.026  1.00  0.81           H  
ATOM     86  N   THR A   8      10.099   9.709   4.807  1.00  0.76           N  
ATOM     87  CA  THR A   8      11.238   9.382   3.966  1.00  0.76           C  
ATOM     88  C   THR A   8      11.432   7.881   3.819  1.00  0.76           C  
ATOM     89  O   THR A   8      11.341   7.131   4.788  1.00  0.76           O  
ATOM     90  CB  THR A   8      12.514  10.019   4.546  1.00  0.76           C  
ATOM     91  OG1 THR A   8      12.361  11.447   4.552  1.00  0.76           O  
ATOM     92  CG2 THR A   8      13.758   9.622   3.755  1.00  0.76           C  
ATOM     93  H   THR A   8      10.101   9.378   5.763  1.00  0.76           H  
ATOM     94  HA  THR A   8      11.065   9.797   2.973  1.00  0.76           H  
ATOM     95  HB  THR A   8      12.636   9.688   5.565  1.00  0.76           H  
ATOM     96  HG1 THR A   8      11.976  11.731   3.716  1.00  0.76           H  
ATOM     97 1HG2 THR A   8      14.634  10.086   4.191  1.00  0.76           H  
ATOM     98 2HG2 THR A   8      13.881   8.541   3.781  1.00  0.76           H  
ATOM     99 3HG2 THR A   8      13.656   9.949   2.723  1.00  0.76           H  
ATOM    100  N   LYS A   9      11.678   7.427   2.601  1.00  0.74           N  
ATOM    101  CA  LYS A   9      11.941   6.009   2.388  1.00  0.74           C  
ATOM    102  C   LYS A   9      13.379   5.672   2.770  1.00  0.74           C  
ATOM    103  O   LYS A   9      14.313   6.326   2.305  1.00  0.74           O  
ATOM    104  CB  LYS A   9      11.698   5.627   0.935  1.00  0.74           C  
ATOM    105  CG  LYS A   9      11.906   4.173   0.663  1.00  0.74           C  
ATOM    106  CD  LYS A   9      11.659   3.821  -0.788  1.00  0.74           C  
ATOM    107  CE  LYS A   9      12.005   2.381  -0.990  1.00  0.74           C  
ATOM    108  NZ  LYS A   9      11.895   1.917  -2.391  1.00  0.74           N  
ATOM    109  H   LYS A   9      11.715   8.071   1.822  1.00  0.74           H  
ATOM    110  HA  LYS A   9      11.279   5.421   3.022  1.00  0.74           H  
ATOM    111 1HB  LYS A   9      10.682   5.882   0.652  1.00  0.74           H  
ATOM    112 2HB  LYS A   9      12.373   6.189   0.291  1.00  0.74           H  
ATOM    113 1HG  LYS A   9      12.931   3.898   0.916  1.00  0.74           H  
ATOM    114 2HG  LYS A   9      11.233   3.584   1.297  1.00  0.74           H  
ATOM    115 1HD  LYS A   9      10.606   3.980  -1.034  1.00  0.74           H  
ATOM    116 2HD  LYS A   9      12.275   4.440  -1.436  1.00  0.74           H  
ATOM    117 1HE  LYS A   9      13.028   2.224  -0.651  1.00  0.74           H  
ATOM    118 2HE  LYS A   9      11.338   1.798  -0.371  1.00  0.74           H  
ATOM    119 1HZ  LYS A   9      12.169   0.910  -2.407  1.00  0.74           H  
ATOM    120 2HZ  LYS A   9      10.954   2.023  -2.721  1.00  0.74           H  
ATOM    121 3HZ  LYS A   9      12.522   2.438  -2.977  1.00  0.74           H  
ATOM    122  N   LEU A  10      13.554   4.669   3.625  1.00  0.73           N  
ATOM    123  CA  LEU A  10      14.883   4.234   4.044  1.00  0.73           C  
ATOM    124  C   LEU A  10      15.258   2.934   3.326  1.00  0.73           C  
ATOM    125  O   LEU A  10      16.420   2.696   2.991  1.00  0.73           O  
ATOM    126  CB  LEU A  10      14.913   4.004   5.555  1.00  0.73           C  
ATOM    127  CG  LEU A  10      14.578   5.207   6.423  1.00  0.73           C  
ATOM    128  CD1 LEU A  10      14.604   4.783   7.868  1.00  0.73           C  
ATOM    129  CD2 LEU A  10      15.557   6.296   6.161  1.00  0.73           C  
ATOM    130  H   LEU A  10      12.742   4.176   3.986  1.00  0.73           H  
ATOM    131  HA  LEU A  10      15.608   5.004   3.781  1.00  0.73           H  
ATOM    132 1HB  LEU A  10      14.199   3.215   5.792  1.00  0.73           H  
ATOM    133 2HB  LEU A  10      15.907   3.661   5.832  1.00  0.73           H  
ATOM    134  HG  LEU A  10      13.571   5.564   6.190  1.00  0.73           H  
ATOM    135 1HD1 LEU A  10      14.374   5.627   8.499  1.00  0.73           H  
ATOM    136 2HD1 LEU A  10      13.873   4.009   8.024  1.00  0.73           H  
ATOM    137 3HD1 LEU A  10      15.587   4.408   8.121  1.00  0.73           H  
ATOM    138 1HD2 LEU A  10      15.322   7.155   6.779  1.00  0.73           H  
ATOM    139 2HD2 LEU A  10      16.557   5.941   6.398  1.00  0.73           H  
ATOM    140 3HD2 LEU A  10      15.508   6.581   5.107  1.00  0.73           H  
ATOM    141  N   ALA A  11      14.245   2.097   3.094  1.00  0.73           N  
ATOM    142  CA  ALA A  11      14.397   0.785   2.460  1.00  0.73           C  
ATOM    143  C   ALA A  11      13.087   0.381   1.797  1.00  0.73           C  
ATOM    144  O   ALA A  11      12.042   0.962   2.073  1.00  0.73           O  
ATOM    145  CB  ALA A  11      14.817  -0.277   3.472  1.00  0.73           C  
ATOM    146  H   ALA A  11      13.324   2.374   3.426  1.00  0.73           H  
ATOM    147  HA  ALA A  11      15.161   0.864   1.687  1.00  0.73           H  
ATOM    148 1HB  ALA A  11      14.937  -1.236   2.972  1.00  0.73           H  
ATOM    149 2HB  ALA A  11      15.762   0.012   3.928  1.00  0.73           H  
ATOM    150 3HB  ALA A  11      14.058  -0.369   4.242  1.00  0.73           H  
ATOM    151  N   ASP A  12      13.113  -0.664   0.969  1.00  0.73           N  
ATOM    152  CA  ASP A  12      11.891  -1.182   0.322  1.00  0.73           C  
ATOM    153  C   ASP A  12      10.799  -1.590   1.315  1.00  0.73           C  
ATOM    154  O   ASP A  12       9.619  -1.666   0.960  1.00  0.73           O  
ATOM    155  CB  ASP A  12      12.227  -2.362  -0.581  1.00  0.73           C  
ATOM    156  CG  ASP A  12      12.925  -1.944  -1.900  1.00  0.73           C  
ATOM    157  OD1 ASP A  12      12.907  -0.758  -2.252  1.00  0.73           O  
ATOM    158  OD2 ASP A  12      13.471  -2.807  -2.542  1.00  0.73           O  
ATOM    159  H   ASP A  12      13.996  -1.113   0.771  1.00  0.73           H  
ATOM    160  HA  ASP A  12      11.479  -0.405  -0.306  1.00  0.73           H  
ATOM    161 1HB  ASP A  12      12.875  -3.055  -0.044  1.00  0.73           H  
ATOM    162 2HB  ASP A  12      11.313  -2.900  -0.826  1.00  0.73           H  
ATOM    163  N   THR A  13      11.208  -1.873   2.540  1.00  0.72           N  
ATOM    164  CA  THR A  13      10.329  -2.278   3.614  1.00  0.72           C  
ATOM    165  C   THR A  13      10.241  -1.236   4.729  1.00  0.72           C  
ATOM    166  O   THR A  13       9.700  -1.523   5.798  1.00  0.72           O  
ATOM    167  CB  THR A  13      10.817  -3.597   4.207  1.00  0.72           C  
ATOM    168  OG1 THR A  13      12.166  -3.436   4.696  1.00  0.72           O  
ATOM    169  CG2 THR A  13      10.776  -4.683   3.169  1.00  0.72           C  
ATOM    170  H   THR A  13      12.192  -1.786   2.739  1.00  0.72           H  
ATOM    171  HA  THR A  13       9.330  -2.426   3.210  1.00  0.72           H  
ATOM    172  HB  THR A  13      10.212  -3.861   5.027  1.00  0.72           H  
ATOM    173  HG1 THR A  13      12.375  -4.168   5.315  1.00  0.72           H  
ATOM    174 1HG2 THR A  13      11.127  -5.611   3.604  1.00  0.72           H  
ATOM    175 2HG2 THR A  13       9.749  -4.810   2.823  1.00  0.72           H  
ATOM    176 3HG2 THR A  13      11.412  -4.416   2.332  1.00  0.72           H  
ATOM    177  N   LEU A  14      10.818  -0.049   4.537  1.00  0.70           N  
ATOM    178  CA  LEU A  14      10.806   0.877   5.657  1.00  0.70           C  
ATOM    179  C   LEU A  14      10.804   2.359   5.314  1.00  0.70           C  
ATOM    180  O   LEU A  14      11.655   2.858   4.562  1.00  0.70           O  
ATOM    181  CB  LEU A  14      12.000   0.590   6.558  1.00  0.70           C  
ATOM    182  CG  LEU A  14      12.138   1.470   7.762  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      11.042   1.229   8.667  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      13.399   1.183   8.408  1.00  0.70           C  
ATOM    185  H   LEU A  14      11.230   0.210   3.645  1.00  0.70           H  
ATOM    186  HA  LEU A  14       9.908   0.679   6.228  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      11.940  -0.442   6.905  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      12.906   0.706   5.972  1.00  0.70           H  
ATOM    189  HG  LEU A  14      12.103   2.519   7.475  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      11.180   1.869   9.512  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      10.121   1.459   8.191  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      11.044   0.192   8.968  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      13.497   1.793   9.273  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      13.453   0.146   8.688  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      14.155   1.411   7.723  1.00  0.70           H  
ATOM    196  N   TYR A  15       9.856   3.057   5.928  1.00  0.68           N  
ATOM    197  CA  TYR A  15       9.712   4.498   5.808  1.00  0.68           C  
ATOM    198  C   TYR A  15       9.782   5.122   7.193  1.00  0.68           C  
ATOM    199  O   TYR A  15       9.375   4.490   8.170  1.00  0.68           O  
ATOM    200  CB  TYR A  15       8.375   4.831   5.180  1.00  0.68           C  
ATOM    201  CG  TYR A  15       8.179   4.317   3.782  1.00  0.68           C  
ATOM    202  CD1 TYR A  15       7.816   2.990   3.576  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       8.296   5.173   2.710  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       7.573   2.525   2.292  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       8.055   4.712   1.431  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       7.691   3.396   1.217  1.00  0.68           C  
ATOM    207  OH  TYR A  15       7.439   2.960  -0.073  1.00  0.68           O  
ATOM    208  H   TYR A  15       9.185   2.538   6.503  1.00  0.68           H  
ATOM    209  HA  TYR A  15      10.529   4.891   5.211  1.00  0.68           H  
ATOM    210 1HB  TYR A  15       7.597   4.431   5.804  1.00  0.68           H  
ATOM    211 2HB  TYR A  15       8.260   5.909   5.160  1.00  0.68           H  
ATOM    212  HD1 TYR A  15       7.711   2.313   4.432  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       8.568   6.217   2.874  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       7.280   1.484   2.127  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       8.141   5.392   0.585  1.00  0.68           H  
ATOM    216  HH  TYR A  15       6.947   2.096  -0.065  1.00  0.68           H  
ATOM    217  N   ILE A  16      10.240   6.366   7.275  1.00  0.65           N  
ATOM    218  CA  ILE A  16      10.313   7.059   8.558  1.00  0.65           C  
ATOM    219  C   ILE A  16       9.652   8.438   8.474  1.00  0.65           C  
ATOM    220  O   ILE A  16       9.835   9.172   7.503  1.00  0.65           O  
ATOM    221  CB  ILE A  16      11.798   7.173   8.958  1.00  0.65           C  
ATOM    222  CG1 ILE A  16      11.965   7.732  10.297  1.00  0.65           C  
ATOM    223  CG2 ILE A  16      12.532   8.017   7.960  1.00  0.65           C  
ATOM    224  CD1 ILE A  16      13.383   7.560  10.842  1.00  0.65           C  
ATOM    225  H   ILE A  16      10.581   6.814   6.428  1.00  0.65           H  
ATOM    226  HA  ILE A  16       9.786   6.477   9.311  1.00  0.65           H  
ATOM    227  HB  ILE A  16      12.219   6.177   8.979  1.00  0.65           H  
ATOM    228 1HG1 ILE A  16      11.726   8.774  10.275  1.00  0.65           H  
ATOM    229 2HG1 ILE A  16      11.263   7.230  10.949  1.00  0.65           H  
ATOM    230 1HG2 ILE A  16      13.578   8.066   8.241  1.00  0.65           H  
ATOM    231 2HG2 ILE A  16      12.441   7.575   6.977  1.00  0.65           H  
ATOM    232 3HG2 ILE A  16      12.115   9.014   7.946  1.00  0.65           H  
ATOM    233 1HD1 ILE A  16      13.442   7.987  11.834  1.00  0.65           H  
ATOM    234 2HD1 ILE A  16      13.629   6.499  10.888  1.00  0.65           H  
ATOM    235 3HD1 ILE A  16      14.092   8.071  10.188  1.00  0.65           H  
ATOM    236  N   MET A  17       8.894   8.806   9.500  1.00  0.63           N  
ATOM    237  CA  MET A  17       8.176  10.084   9.538  1.00  0.63           C  
ATOM    238  C   MET A  17       8.145  10.731  10.915  1.00  0.63           C  
ATOM    239  O   MET A  17       7.999  10.039  11.922  1.00  0.63           O  
ATOM    240  CB  MET A  17       6.749   9.836   9.060  1.00  0.63           C  
ATOM    241  CG  MET A  17       5.819  11.020   9.037  1.00  0.63           C  
ATOM    242  SD  MET A  17       4.225  10.599   8.267  1.00  0.63           S  
ATOM    243  CE  MET A  17       3.473   9.449   9.447  1.00  0.63           C  
ATOM    244  H   MET A  17       8.759   8.145  10.260  1.00  0.63           H  
ATOM    245  HA  MET A  17       8.661  10.779   8.857  1.00  0.63           H  
ATOM    246 1HB  MET A  17       6.789   9.464   8.056  1.00  0.63           H  
ATOM    247 2HB  MET A  17       6.293   9.064   9.682  1.00  0.63           H  
ATOM    248 1HG  MET A  17       5.638  11.361  10.045  1.00  0.63           H  
ATOM    249 2HG  MET A  17       6.269  11.840   8.478  1.00  0.63           H  
ATOM    250 1HE  MET A  17       2.503   9.125   9.065  1.00  0.63           H  
ATOM    251 2HE  MET A  17       4.120   8.583   9.582  1.00  0.63           H  
ATOM    252 3HE  MET A  17       3.333   9.941  10.392  1.00  0.63           H  
ATOM    253  N   ALA A  18       8.257  12.059  10.959  1.00  0.62           N  
ATOM    254  CA  ALA A  18       8.091  12.751  12.227  1.00  0.62           C  
ATOM    255  C   ALA A  18       6.608  12.954  12.463  1.00  0.62           C  
ATOM    256  O   ALA A  18       5.951  13.657  11.692  1.00  0.62           O  
ATOM    257  CB  ALA A  18       8.785  14.084  12.248  1.00  0.62           C  
ATOM    258  H   ALA A  18       8.421  12.586  10.113  1.00  0.62           H  
ATOM    259  HA  ALA A  18       8.502  12.124  13.003  1.00  0.62           H  
ATOM    260 1HB  ALA A  18       8.626  14.550  13.224  1.00  0.62           H  
ATOM    261 2HB  ALA A  18       9.834  13.954  12.089  1.00  0.62           H  
ATOM    262 3HB  ALA A  18       8.377  14.721  11.470  1.00  0.62           H  
ATOM    263  N   ALA A  19       6.062  12.269  13.450  1.00  0.61           N  
ATOM    264  CA  ALA A  19       4.625  12.317  13.686  1.00  0.61           C  
ATOM    265  C   ALA A  19       4.218  11.648  14.985  1.00  0.61           C  
ATOM    266  O   ALA A  19       4.907  10.774  15.506  1.00  0.61           O  
ATOM    267  CB  ALA A  19       3.870  11.653  12.546  1.00  0.61           C  
ATOM    268  H   ALA A  19       6.685  11.762  14.069  1.00  0.61           H  
ATOM    269  HA  ALA A  19       4.333  13.365  13.746  1.00  0.61           H  
ATOM    270 1HB  ALA A  19       2.799  11.721  12.737  1.00  0.61           H  
ATOM    271 2HB  ALA A  19       4.085  12.130  11.602  1.00  0.61           H  
ATOM    272 3HB  ALA A  19       4.163  10.607  12.501  1.00  0.61           H  
ATOM    273  N   ASP A  20       3.038  12.013  15.461  1.00  0.61           N  
ATOM    274  CA  ASP A  20       2.408  11.325  16.575  1.00  0.61           C  
ATOM    275  C   ASP A  20       1.834  10.011  16.058  1.00  0.61           C  
ATOM    276  O   ASP A  20       1.030  10.013  15.121  1.00  0.61           O  
ATOM    277  CB  ASP A  20       1.328  12.184  17.236  1.00  0.61           C  
ATOM    278  CG  ASP A  20       0.706  11.549  18.535  1.00  0.61           C  
ATOM    279  OD1 ASP A  20       0.458  10.343  18.577  1.00  0.61           O  
ATOM    280  OD2 ASP A  20       0.501  12.291  19.471  1.00  0.61           O  
ATOM    281  H   ASP A  20       2.541  12.771  15.014  1.00  0.61           H  
ATOM    282  HA  ASP A  20       3.169  11.097  17.324  1.00  0.61           H  
ATOM    283 1HB  ASP A  20       1.754  13.153  17.502  1.00  0.61           H  
ATOM    284 2HB  ASP A  20       0.521  12.374  16.522  1.00  0.61           H  
ATOM    285  N   LEU A  21       2.266   8.901  16.648  1.00  0.61           N  
ATOM    286  CA  LEU A  21       1.854   7.550  16.268  1.00  0.61           C  
ATOM    287  C   LEU A  21       0.331   7.420  16.144  1.00  0.61           C  
ATOM    288  O   LEU A  21      -0.164   6.673  15.297  1.00  0.61           O  
ATOM    289  CB  LEU A  21       2.333   6.558  17.337  1.00  0.61           C  
ATOM    290  CG  LEU A  21       2.093   5.077  17.085  1.00  0.61           C  
ATOM    291  CD1 LEU A  21       2.883   4.657  15.881  1.00  0.61           C  
ATOM    292  CD2 LEU A  21       2.506   4.294  18.311  1.00  0.61           C  
ATOM    293  H   LEU A  21       2.923   9.004  17.411  1.00  0.61           H  
ATOM    294  HA  LEU A  21       2.308   7.307  15.309  1.00  0.61           H  
ATOM    295 1HB  LEU A  21       3.408   6.694  17.468  1.00  0.61           H  
ATOM    296 2HB  LEU A  21       1.846   6.809  18.283  1.00  0.61           H  
ATOM    297  HG  LEU A  21       1.036   4.905  16.876  1.00  0.61           H  
ATOM    298 1HD1 LEU A  21       2.713   3.597  15.681  1.00  0.61           H  
ATOM    299 2HD1 LEU A  21       2.565   5.254  15.041  1.00  0.61           H  
ATOM    300 3HD1 LEU A  21       3.943   4.825  16.063  1.00  0.61           H  
ATOM    301 1HD2 LEU A  21       2.341   3.229  18.142  1.00  0.61           H  
ATOM    302 2HD2 LEU A  21       3.557   4.475  18.511  1.00  0.61           H  
ATOM    303 3HD2 LEU A  21       1.917   4.624  19.166  1.00  0.61           H  
ATOM    304  N   VAL A  22      -0.416   8.086  17.031  1.00  0.62           N  
ATOM    305  CA  VAL A  22      -1.869   7.969  17.021  1.00  0.62           C  
ATOM    306  C   VAL A  22      -2.471   8.617  15.780  1.00  0.62           C  
ATOM    307  O   VAL A  22      -3.291   8.010  15.083  1.00  0.62           O  
ATOM    308  CB  VAL A  22      -2.453   8.624  18.279  1.00  0.62           C  
ATOM    309  CG1 VAL A  22      -3.946   8.674  18.189  1.00  0.62           C  
ATOM    310  CG2 VAL A  22      -2.033   7.815  19.513  1.00  0.62           C  
ATOM    311  H   VAL A  22       0.032   8.740  17.688  1.00  0.62           H  
ATOM    312  HA  VAL A  22      -2.130   6.910  17.025  1.00  0.62           H  
ATOM    313  HB  VAL A  22      -2.077   9.651  18.357  1.00  0.62           H  
ATOM    314 1HG1 VAL A  22      -4.347   9.147  19.082  1.00  0.62           H  
ATOM    315 2HG1 VAL A  22      -4.240   9.249  17.310  1.00  0.62           H  
ATOM    316 3HG1 VAL A  22      -4.314   7.673  18.112  1.00  0.62           H  
ATOM    317 1HG2 VAL A  22      -2.436   8.280  20.413  1.00  0.62           H  
ATOM    318 2HG2 VAL A  22      -2.420   6.814  19.423  1.00  0.62           H  
ATOM    319 3HG2 VAL A  22      -0.943   7.789  19.577  1.00  0.62           H  
ATOM    320  N   ASP A  23      -2.044   9.845  15.480  1.00  0.63           N  
ATOM    321  CA  ASP A  23      -2.566  10.523  14.304  1.00  0.63           C  
ATOM    322  C   ASP A  23      -2.124   9.773  13.065  1.00  0.63           C  
ATOM    323  O   ASP A  23      -2.894   9.604  12.119  1.00  0.63           O  
ATOM    324  CB  ASP A  23      -2.069  11.965  14.229  1.00  0.63           C  
ATOM    325  CG  ASP A  23      -2.691  12.876  15.283  1.00  0.63           C  
ATOM    326  OD1 ASP A  23      -3.670  12.492  15.883  1.00  0.63           O  
ATOM    327  OD2 ASP A  23      -2.177  13.952  15.476  1.00  0.63           O  
ATOM    328  H   ASP A  23      -1.350  10.292  16.069  1.00  0.63           H  
ATOM    329  HA  ASP A  23      -3.655  10.519  14.345  1.00  0.63           H  
ATOM    330 1HB  ASP A  23      -0.983  11.973  14.356  1.00  0.63           H  
ATOM    331 2HB  ASP A  23      -2.284  12.372  13.238  1.00  0.63           H  
ATOM    332  N   ALA A  24      -0.877   9.296  13.082  1.00  0.64           N  
ATOM    333  CA  ALA A  24      -0.364   8.561  11.948  1.00  0.64           C  
ATOM    334  C   ALA A  24      -1.190   7.305  11.742  1.00  0.64           C  
ATOM    335  O   ALA A  24      -1.515   6.966  10.614  1.00  0.64           O  
ATOM    336  CB  ALA A  24       1.099   8.233  12.150  1.00  0.64           C  
ATOM    337  H   ALA A  24      -0.277   9.461  13.889  1.00  0.64           H  
ATOM    338  HA  ALA A  24      -0.465   9.179  11.058  1.00  0.64           H  
ATOM    339 1HB  ALA A  24       1.477   7.687  11.287  1.00  0.64           H  
ATOM    340 2HB  ALA A  24       1.658   9.158  12.274  1.00  0.64           H  
ATOM    341 3HB  ALA A  24       1.213   7.644  13.037  1.00  0.64           H  
ATOM    342  N   ALA A  25      -1.605   6.626  12.808  1.00  0.65           N  
ATOM    343  CA  ALA A  25      -2.421   5.436  12.619  1.00  0.65           C  
ATOM    344  C   ALA A  25      -3.711   5.777  11.911  1.00  0.65           C  
ATOM    345  O   ALA A  25      -4.129   5.085  10.981  1.00  0.65           O  
ATOM    346  CB  ALA A  25      -2.714   4.795  13.951  1.00  0.65           C  
ATOM    347  H   ALA A  25      -1.317   6.897  13.749  1.00  0.65           H  
ATOM    348  HA  ALA A  25      -1.883   4.736  11.991  1.00  0.65           H  
ATOM    349 1HB  ALA A  25      -3.314   3.902  13.792  1.00  0.65           H  
ATOM    350 2HB  ALA A  25      -1.784   4.536  14.449  1.00  0.65           H  
ATOM    351 3HB  ALA A  25      -3.265   5.497  14.571  1.00  0.65           H  
ATOM    352  N   LYS A  26      -4.304   6.903  12.291  1.00  0.67           N  
ATOM    353  CA  LYS A  26      -5.557   7.323  11.695  1.00  0.67           C  
ATOM    354  C   LYS A  26      -5.403   7.696  10.209  1.00  0.67           C  
ATOM    355  O   LYS A  26      -6.296   7.398   9.399  1.00  0.67           O  
ATOM    356  CB  LYS A  26      -6.128   8.482  12.510  1.00  0.67           C  
ATOM    357  CG  LYS A  26      -6.613   8.057  13.908  1.00  0.67           C  
ATOM    358  CD  LYS A  26      -7.149   9.235  14.708  1.00  0.67           C  
ATOM    359  CE  LYS A  26      -7.591   8.804  16.098  1.00  0.67           C  
ATOM    360  NZ  LYS A  26      -8.100   9.953  16.900  1.00  0.67           N  
ATOM    361  H   LYS A  26      -3.898   7.446  13.058  1.00  0.67           H  
ATOM    362  HA  LYS A  26      -6.254   6.488  11.756  1.00  0.67           H  
ATOM    363 1HB  LYS A  26      -5.366   9.249  12.638  1.00  0.67           H  
ATOM    364 2HB  LYS A  26      -6.962   8.931  11.975  1.00  0.67           H  
ATOM    365 1HG  LYS A  26      -7.393   7.299  13.813  1.00  0.67           H  
ATOM    366 2HG  LYS A  26      -5.776   7.617  14.451  1.00  0.67           H  
ATOM    367 1HD  LYS A  26      -6.360   9.986  14.808  1.00  0.67           H  
ATOM    368 2HD  LYS A  26      -7.992   9.682  14.185  1.00  0.67           H  
ATOM    369 1HE  LYS A  26      -8.375   8.052  16.011  1.00  0.67           H  
ATOM    370 2HE  LYS A  26      -6.740   8.370  16.616  1.00  0.67           H  
ATOM    371 1HZ  LYS A  26      -8.376   9.628  17.819  1.00  0.67           H  
ATOM    372 2HZ  LYS A  26      -7.365  10.647  16.991  1.00  0.67           H  
ATOM    373 3HZ  LYS A  26      -8.897  10.366  16.435  1.00  0.67           H  
ATOM    374  N   GLU A  27      -4.275   8.328   9.854  1.00  0.68           N  
ATOM    375  CA  GLU A  27      -4.003   8.751   8.474  1.00  0.68           C  
ATOM    376  C   GLU A  27      -3.512   7.617   7.563  1.00  0.68           C  
ATOM    377  O   GLU A  27      -3.942   7.499   6.414  1.00  0.68           O  
ATOM    378  CB  GLU A  27      -2.954   9.873   8.462  1.00  0.68           C  
ATOM    379  CG  GLU A  27      -3.424  11.210   9.055  1.00  0.68           C  
ATOM    380  CD  GLU A  27      -2.349  12.289   9.033  1.00  0.68           C  
ATOM    381  OE1 GLU A  27      -1.237  11.992   8.656  1.00  0.68           O  
ATOM    382  OE2 GLU A  27      -2.649  13.408   9.384  1.00  0.68           O  
ATOM    383  H   GLU A  27      -3.600   8.555  10.587  1.00  0.68           H  
ATOM    384  HA  GLU A  27      -4.929   9.141   8.055  1.00  0.68           H  
ATOM    385 1HB  GLU A  27      -2.084   9.548   9.037  1.00  0.68           H  
ATOM    386 2HB  GLU A  27      -2.622  10.050   7.440  1.00  0.68           H  
ATOM    387 1HG  GLU A  27      -4.287  11.561   8.491  1.00  0.68           H  
ATOM    388 2HG  GLU A  27      -3.742  11.042  10.083  1.00  0.68           H  
ATOM    389  N   VAL A  28      -2.614   6.796   8.098  1.00  0.68           N  
ATOM    390  CA  VAL A  28      -1.961   5.686   7.414  1.00  0.68           C  
ATOM    391  C   VAL A  28      -2.882   4.478   7.292  1.00  0.68           C  
ATOM    392  O   VAL A  28      -2.865   3.787   6.272  1.00  0.68           O  
ATOM    393  CB  VAL A  28      -0.662   5.304   8.157  1.00  0.68           C  
ATOM    394  CG1 VAL A  28      -0.023   4.070   7.566  1.00  0.68           C  
ATOM    395  CG2 VAL A  28       0.305   6.494   8.131  1.00  0.68           C  
ATOM    396  H   VAL A  28      -2.334   6.968   9.053  1.00  0.68           H  
ATOM    397  HA  VAL A  28      -1.693   6.018   6.412  1.00  0.68           H  
ATOM    398  HB  VAL A  28      -0.909   5.066   9.188  1.00  0.68           H  
ATOM    399 1HG1 VAL A  28       0.877   3.816   8.133  1.00  0.68           H  
ATOM    400 2HG1 VAL A  28      -0.738   3.257   7.635  1.00  0.68           H  
ATOM    401 3HG1 VAL A  28       0.241   4.253   6.526  1.00  0.68           H  
ATOM    402 1HG2 VAL A  28       1.203   6.234   8.684  1.00  0.68           H  
ATOM    403 2HG2 VAL A  28       0.556   6.734   7.105  1.00  0.68           H  
ATOM    404 3HG2 VAL A  28      -0.165   7.362   8.593  1.00  0.68           H  
ATOM    405  N   LYS A  29      -3.644   4.188   8.349  1.00  0.67           N  
ATOM    406  CA  LYS A  29      -4.554   3.052   8.388  1.00  0.67           C  
ATOM    407  C   LYS A  29      -3.845   1.728   8.095  1.00  0.67           C  
ATOM    408  O   LYS A  29      -4.164   1.057   7.113  1.00  0.67           O  
ATOM    409  CB  LYS A  29      -5.697   3.278   7.400  1.00  0.67           C  
ATOM    410  CG  LYS A  29      -6.540   4.528   7.707  1.00  0.67           C  
ATOM    411  CD  LYS A  29      -7.644   4.711   6.680  1.00  0.67           C  
ATOM    412  CE  LYS A  29      -8.604   5.856   7.031  1.00  0.67           C  
ATOM    413  NZ  LYS A  29      -7.911   7.176   7.162  1.00  0.67           N  
ATOM    414  H   LYS A  29      -3.624   4.776   9.180  1.00  0.67           H  
ATOM    415  HA  LYS A  29      -4.995   3.001   9.383  1.00  0.67           H  
ATOM    416 1HB  LYS A  29      -5.315   3.369   6.387  1.00  0.67           H  
ATOM    417 2HB  LYS A  29      -6.362   2.417   7.421  1.00  0.67           H  
ATOM    418 1HG  LYS A  29      -6.972   4.451   8.706  1.00  0.67           H  
ATOM    419 2HG  LYS A  29      -5.895   5.410   7.685  1.00  0.67           H  
ATOM    420 1HD  LYS A  29      -7.193   4.921   5.709  1.00  0.67           H  
ATOM    421 2HD  LYS A  29      -8.216   3.788   6.600  1.00  0.67           H  
ATOM    422 1HE  LYS A  29      -9.340   5.930   6.233  1.00  0.67           H  
ATOM    423 2HE  LYS A  29      -9.118   5.632   7.965  1.00  0.67           H  
ATOM    424 1HZ  LYS A  29      -8.588   7.888   7.370  1.00  0.67           H  
ATOM    425 2HZ  LYS A  29      -7.227   7.145   7.937  1.00  0.67           H  
ATOM    426 3HZ  LYS A  29      -7.433   7.406   6.306  1.00  0.67           H  
ATOM    427  N   PRO A  30      -2.871   1.336   8.931  1.00  0.66           N  
ATOM    428  CA  PRO A  30      -2.061   0.144   8.811  1.00  0.66           C  
ATOM    429  C   PRO A  30      -2.886  -1.066   9.188  1.00  0.66           C  
ATOM    430  O   PRO A  30      -3.959  -0.923   9.788  1.00  0.66           O  
ATOM    431  CB  PRO A  30      -0.951   0.400   9.818  1.00  0.66           C  
ATOM    432  CG  PRO A  30      -1.623   1.223  10.897  1.00  0.66           C  
ATOM    433  CD  PRO A  30      -2.579   2.118  10.172  1.00  0.66           C  
ATOM    434  HA  PRO A  30      -1.680   0.057   7.785  1.00  0.66           H  
ATOM    435 1HB  PRO A  30      -0.562  -0.556  10.193  1.00  0.66           H  
ATOM    436 2HB  PRO A  30      -0.109   0.919   9.336  1.00  0.66           H  
ATOM    437 1HG  PRO A  30      -2.127   0.546  11.597  1.00  0.66           H  
ATOM    438 2HG  PRO A  30      -0.903   1.779  11.476  1.00  0.66           H  
ATOM    439 1HD  PRO A  30      -3.475   2.271  10.793  1.00  0.66           H  
ATOM    440 2HD  PRO A  30      -2.054   3.048   9.962  1.00  0.66           H  
ATOM    441  N   ASP A  31      -2.401  -2.270   8.877  1.00  0.64           N  
ATOM    442  CA  ASP A  31      -3.107  -3.459   9.333  1.00  0.64           C  
ATOM    443  C   ASP A  31      -3.090  -3.383  10.849  1.00  0.64           C  
ATOM    444  O   ASP A  31      -4.082  -3.650  11.549  1.00  0.64           O  
ATOM    445  CB  ASP A  31      -2.302  -4.750   9.026  1.00  0.64           C  
ATOM    446  CG  ASP A  31      -2.091  -5.182   7.583  1.00  0.64           C  
ATOM    447  OD1 ASP A  31      -2.775  -4.727   6.705  1.00  0.64           O  
ATOM    448  OD2 ASP A  31      -1.128  -5.951   7.366  1.00  0.64           O  
ATOM    449  H   ASP A  31      -1.509  -2.370   8.400  1.00  0.64           H  
ATOM    450  HA  ASP A  31      -4.129  -3.478   8.955  1.00  0.64           H  
ATOM    451 1HB  ASP A  31      -1.313  -4.654   9.479  1.00  0.64           H  
ATOM    452 2HB  ASP A  31      -2.785  -5.576   9.545  1.00  0.64           H  
ATOM    453  N   THR A  32      -1.893  -3.058  11.325  1.00  0.62           N  
ATOM    454  CA  THR A  32      -1.590  -3.051  12.726  1.00  0.62           C  
ATOM    455  C   THR A  32      -0.654  -1.939  13.208  1.00  0.62           C  
ATOM    456  O   THR A  32       0.232  -1.481  12.484  1.00  0.62           O  
ATOM    457  CB  THR A  32      -1.158  -4.472  13.079  1.00  0.62           C  
ATOM    458  OG1 THR A  32      -2.273  -5.314  12.835  1.00  0.62           O  
ATOM    459  CG2 THR A  32      -0.646  -4.645  14.488  1.00  0.62           C  
ATOM    460  H   THR A  32      -1.156  -2.843  10.650  1.00  0.62           H  
ATOM    461  HA  THR A  32      -2.530  -2.889  13.241  1.00  0.62           H  
ATOM    462  HB  THR A  32      -0.429  -4.775  12.410  1.00  0.62           H  
ATOM    463  HG1 THR A  32      -3.090  -4.783  12.854  1.00  0.62           H  
ATOM    464 1HG2 THR A  32      -0.381  -5.683  14.631  1.00  0.62           H  
ATOM    465 2HG2 THR A  32       0.229  -4.022  14.642  1.00  0.62           H  
ATOM    466 3HG2 THR A  32      -1.395  -4.375  15.193  1.00  0.62           H  
ATOM    467  N   VAL A  33      -0.923  -1.470  14.410  1.00  0.61           N  
ATOM    468  CA  VAL A  33      -0.080  -0.488  15.096  1.00  0.61           C  
ATOM    469  C   VAL A  33       0.773  -1.213  16.127  1.00  0.61           C  
ATOM    470  O   VAL A  33       0.328  -2.220  16.670  1.00  0.61           O  
ATOM    471  CB  VAL A  33      -0.907   0.636  15.747  1.00  0.61           C  
ATOM    472  CG1 VAL A  33      -0.015   1.588  16.561  1.00  0.61           C  
ATOM    473  CG2 VAL A  33      -1.574   1.420  14.683  1.00  0.61           C  
ATOM    474  H   VAL A  33      -1.727  -1.883  14.893  1.00  0.61           H  
ATOM    475  HA  VAL A  33       0.578  -0.027  14.364  1.00  0.61           H  
ATOM    476  HB  VAL A  33      -1.651   0.206  16.387  1.00  0.61           H  
ATOM    477 1HG1 VAL A  33      -0.631   2.370  16.982  1.00  0.61           H  
ATOM    478 2HG1 VAL A  33       0.481   1.054  17.369  1.00  0.61           H  
ATOM    479 3HG1 VAL A  33       0.736   2.033  15.904  1.00  0.61           H  
ATOM    480 1HG2 VAL A  33      -2.174   2.197  15.141  1.00  0.61           H  
ATOM    481 2HG2 VAL A  33      -0.829   1.863  14.038  1.00  0.61           H  
ATOM    482 3HG2 VAL A  33      -2.192   0.767  14.114  1.00  0.61           H  
ATOM    483  N   VAL A  34       2.026  -0.819  16.297  1.00  0.61           N  
ATOM    484  CA  VAL A  34       2.850  -1.462  17.315  1.00  0.61           C  
ATOM    485  C   VAL A  34       3.003  -0.597  18.582  1.00  0.61           C  
ATOM    486  O   VAL A  34       3.321   0.592  18.525  1.00  0.61           O  
ATOM    487  CB  VAL A  34       4.211  -1.813  16.747  1.00  0.61           C  
ATOM    488  CG1 VAL A  34       5.071  -2.463  17.789  1.00  0.61           C  
ATOM    489  CG2 VAL A  34       4.016  -2.701  15.547  1.00  0.61           C  
ATOM    490  H   VAL A  34       2.387  -0.049  15.739  1.00  0.61           H  
ATOM    491  HA  VAL A  34       2.370  -2.395  17.601  1.00  0.61           H  
ATOM    492  HB  VAL A  34       4.696  -0.924  16.473  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34       6.046  -2.687  17.357  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34       5.192  -1.791  18.635  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34       4.590  -3.385  18.125  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34       4.973  -2.949  15.121  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34       3.517  -3.583  15.869  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34       3.407  -2.186  14.803  1.00  0.61           H  
ATOM    499  N   ASN A  35       2.708  -1.226  19.714  1.00  0.62           N  
ATOM    500  CA  ASN A  35       2.716  -0.675  21.071  1.00  0.62           C  
ATOM    501  C   ASN A  35       3.849  -1.269  21.928  1.00  0.62           C  
ATOM    502  O   ASN A  35       3.863  -2.471  22.207  1.00  0.62           O  
ATOM    503  CB  ASN A  35       1.364  -0.896  21.706  1.00  0.62           C  
ATOM    504  CG  ASN A  35       1.207  -0.305  23.054  1.00  0.62           C  
ATOM    505  OD1 ASN A  35       2.159  -0.230  23.825  1.00  0.62           O  
ATOM    506  ND2 ASN A  35       0.007   0.122  23.354  1.00  0.62           N  
ATOM    507  H   ASN A  35       2.460  -2.207  19.620  1.00  0.62           H  
ATOM    508  HA  ASN A  35       2.893   0.400  21.004  1.00  0.62           H  
ATOM    509 1HB  ASN A  35       0.606  -0.509  21.066  1.00  0.62           H  
ATOM    510 2HB  ASN A  35       1.187  -1.968  21.776  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      -0.179   0.520  24.252  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      -0.734   0.034  22.694  1.00  0.62           H  
ATOM    513  N   ASP A  36       4.842  -0.452  22.283  1.00  0.63           N  
ATOM    514  CA  ASP A  36       6.001  -0.965  23.023  1.00  0.63           C  
ATOM    515  C   ASP A  36       5.614  -1.019  24.526  1.00  0.63           C  
ATOM    516  O   ASP A  36       5.518   0.014  25.193  1.00  0.63           O  
ATOM    517  CB  ASP A  36       7.190  -0.030  22.787  1.00  0.63           C  
ATOM    518  CG  ASP A  36       8.583  -0.551  23.239  1.00  0.63           C  
ATOM    519  OD1 ASP A  36       8.707  -1.606  23.787  1.00  0.63           O  
ATOM    520  OD2 ASP A  36       9.530   0.143  22.949  1.00  0.63           O  
ATOM    521  H   ASP A  36       4.791   0.525  22.040  1.00  0.63           H  
ATOM    522  HA  ASP A  36       6.242  -1.971  22.676  1.00  0.63           H  
ATOM    523 1HB  ASP A  36       7.235   0.232  21.737  1.00  0.63           H  
ATOM    524 2HB  ASP A  36       7.002   0.897  23.329  1.00  0.63           H  
ATOM    525  N   ALA A  37       5.321  -2.229  25.008  1.00  0.64           N  
ATOM    526  CA  ALA A  37       4.768  -2.500  26.351  1.00  0.64           C  
ATOM    527  C   ALA A  37       5.811  -3.066  27.316  1.00  0.64           C  
ATOM    528  O   ALA A  37       6.917  -3.422  26.893  1.00  0.64           O  
ATOM    529  CB  ALA A  37       3.602  -3.470  26.238  1.00  0.64           C  
ATOM    530  H   ALA A  37       5.509  -3.016  24.387  1.00  0.64           H  
ATOM    531  HA  ALA A  37       4.405  -1.559  26.763  1.00  0.64           H  
ATOM    532 1HB  ALA A  37       3.174  -3.635  27.228  1.00  0.64           H  
ATOM    533 2HB  ALA A  37       2.846  -3.043  25.579  1.00  0.64           H  
ATOM    534 3HB  ALA A  37       3.955  -4.416  25.829  1.00  0.64           H  
ATOM    535  N   ASP A  38       5.482  -3.122  28.622  1.00  0.66           N  
ATOM    536  CA  ASP A  38       6.415  -3.798  29.543  1.00  0.66           C  
ATOM    537  C   ASP A  38       6.119  -5.307  29.565  1.00  0.66           C  
ATOM    538  O   ASP A  38       5.163  -5.753  28.935  1.00  0.66           O  
ATOM    539  CB  ASP A  38       6.361  -3.223  30.970  1.00  0.66           C  
ATOM    540  CG  ASP A  38       5.076  -3.529  31.726  1.00  0.66           C  
ATOM    541  OD1 ASP A  38       4.358  -4.382  31.261  1.00  0.66           O  
ATOM    542  OD2 ASP A  38       4.830  -2.966  32.779  1.00  0.66           O  
ATOM    543  H   ASP A  38       4.584  -2.741  28.945  1.00  0.66           H  
ATOM    544  HA  ASP A  38       7.421  -3.667  29.188  1.00  0.66           H  
ATOM    545 1HB  ASP A  38       7.206  -3.602  31.546  1.00  0.66           H  
ATOM    546 2HB  ASP A  38       6.474  -2.139  30.920  1.00  0.66           H  
ATOM    547  N   GLU A  39       6.859  -6.088  30.360  1.00  0.68           N  
ATOM    548  CA  GLU A  39       6.631  -7.546  30.435  1.00  0.68           C  
ATOM    549  C   GLU A  39       5.247  -7.922  30.982  1.00  0.68           C  
ATOM    550  O   GLU A  39       4.667  -8.952  30.619  1.00  0.68           O  
ATOM    551  CB  GLU A  39       7.702  -8.235  31.285  1.00  0.68           C  
ATOM    552  CG  GLU A  39       9.100  -8.329  30.681  1.00  0.68           C  
ATOM    553  CD  GLU A  39      10.070  -9.044  31.612  1.00  0.68           C  
ATOM    554  OE1 GLU A  39       9.906  -8.944  32.807  1.00  0.68           O  
ATOM    555  OE2 GLU A  39      10.950  -9.717  31.124  1.00  0.68           O  
ATOM    556  H   GLU A  39       7.617  -5.682  30.886  1.00  0.68           H  
ATOM    557  HA  GLU A  39       6.705  -7.951  29.428  1.00  0.68           H  
ATOM    558 1HB  GLU A  39       7.786  -7.716  32.240  1.00  0.68           H  
ATOM    559 2HB  GLU A  39       7.375  -9.254  31.502  1.00  0.68           H  
ATOM    560 1HG  GLU A  39       9.041  -8.888  29.744  1.00  0.68           H  
ATOM    561 2HG  GLU A  39       9.471  -7.329  30.460  1.00  0.68           H  
ATOM    562  N   ASP A  40       4.685  -7.060  31.826  1.00  0.71           N  
ATOM    563  CA  ASP A  40       3.391  -7.320  32.439  1.00  0.71           C  
ATOM    564  C   ASP A  40       2.272  -6.770  31.578  1.00  0.71           C  
ATOM    565  O   ASP A  40       1.102  -6.763  31.965  1.00  0.71           O  
ATOM    566  CB  ASP A  40       3.321  -6.786  33.853  1.00  0.71           C  
ATOM    567  CG  ASP A  40       4.213  -7.581  34.810  1.00  0.71           C  
ATOM    568  OD1 ASP A  40       4.581  -8.682  34.467  1.00  0.71           O  
ATOM    569  OD2 ASP A  40       4.502  -7.100  35.876  1.00  0.71           O  
ATOM    570  H   ASP A  40       5.158  -6.186  32.041  1.00  0.71           H  
ATOM    571  HA  ASP A  40       3.258  -8.397  32.498  1.00  0.71           H  
ATOM    572 1HB  ASP A  40       3.657  -5.747  33.848  1.00  0.71           H  
ATOM    573 2HB  ASP A  40       2.291  -6.806  34.207  1.00  0.71           H  
ATOM    574  N   LEU A  41       2.654  -6.362  30.372  1.00  0.74           N  
ATOM    575  CA  LEU A  41       1.793  -5.917  29.313  1.00  0.74           C  
ATOM    576  C   LEU A  41       1.045  -4.679  29.706  1.00  0.74           C  
ATOM    577  O   LEU A  41      -0.083  -4.462  29.284  1.00  0.74           O  
ATOM    578  CB  LEU A  41       0.860  -7.068  28.971  1.00  0.74           C  
ATOM    579  CG  LEU A  41       1.639  -8.368  28.846  1.00  0.74           C  
ATOM    580  CD1 LEU A  41       0.750  -9.482  28.461  1.00  0.74           C  
ATOM    581  CD2 LEU A  41       2.761  -8.120  27.939  1.00  0.74           C  
ATOM    582  H   LEU A  41       3.647  -6.343  30.151  1.00  0.74           H  
ATOM    583  HA  LEU A  41       2.414  -5.687  28.448  1.00  0.74           H  
ATOM    584 1HB  LEU A  41       0.089  -7.175  29.733  1.00  0.74           H  
ATOM    585 2HB  LEU A  41       0.397  -6.875  28.020  1.00  0.74           H  
ATOM    586  HG  LEU A  41       2.040  -8.647  29.801  1.00  0.74           H  
ATOM    587 1HD1 LEU A  41       1.313 -10.406  28.416  1.00  0.74           H  
ATOM    588 2HD1 LEU A  41      -0.031  -9.585  29.208  1.00  0.74           H  
ATOM    589 3HD1 LEU A  41       0.310  -9.270  27.490  1.00  0.74           H  
ATOM    590 1HD2 LEU A  41       3.351  -8.985  27.887  1.00  0.74           H  
ATOM    591 2HD2 LEU A  41       2.391  -7.846  26.956  1.00  0.74           H  
ATOM    592 3HD2 LEU A  41       3.367  -7.311  28.334  1.00  0.74           H  
ATOM    593  N   ASN A  42       1.674  -3.867  30.531  1.00  0.79           N  
ATOM    594  CA  ASN A  42       1.078  -2.620  30.937  1.00  0.79           C  
ATOM    595  C   ASN A  42       1.468  -1.529  29.994  1.00  0.79           C  
ATOM    596  O   ASN A  42       2.538  -1.566  29.361  1.00  0.79           O  
ATOM    597  CB  ASN A  42       1.520  -2.230  32.315  1.00  0.79           C  
ATOM    598  CG  ASN A  42       1.046  -3.111  33.353  1.00  0.79           C  
ATOM    599  OD1 ASN A  42      -0.155  -3.427  33.457  1.00  0.79           O  
ATOM    600  ND2 ASN A  42       1.987  -3.555  34.144  1.00  0.79           N  
ATOM    601  H   ASN A  42       2.608  -4.122  30.872  1.00  0.79           H  
ATOM    602  HA  ASN A  42      -0.008  -2.712  30.906  1.00  0.79           H  
ATOM    603 1HB  ASN A  42       2.596  -2.195  32.348  1.00  0.79           H  
ATOM    604 2HB  ASN A  42       1.163  -1.220  32.527  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42       1.768  -4.176  34.896  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42       2.965  -3.282  33.948  1.00  0.79           H  
ATOM    607  N   LEU A  43       0.617  -0.525  29.935  1.00  0.82           N  
ATOM    608  CA  LEU A  43       0.924   0.651  29.169  1.00  0.82           C  
ATOM    609  C   LEU A  43       1.310   1.718  30.168  1.00  0.82           C  
ATOM    610  O   LEU A  43       0.734   1.778  31.254  1.00  0.82           O  
ATOM    611  CB  LEU A  43      -0.290   1.019  28.346  1.00  0.82           C  
ATOM    612  CG  LEU A  43      -0.766  -0.130  27.484  1.00  0.82           C  
ATOM    613  CD1 LEU A  43      -1.960   0.279  26.687  1.00  0.82           C  
ATOM    614  CD2 LEU A  43       0.346  -0.589  26.605  1.00  0.82           C  
ATOM    615  H   LEU A  43      -0.269  -0.569  30.448  1.00  0.82           H  
ATOM    616  HA  LEU A  43       1.769   0.452  28.512  1.00  0.82           H  
ATOM    617 1HB  LEU A  43      -1.103   1.301  29.017  1.00  0.82           H  
ATOM    618 2HB  LEU A  43      -0.052   1.865  27.701  1.00  0.82           H  
ATOM    619  HG  LEU A  43      -1.063  -0.944  28.135  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43      -2.293  -0.550  26.093  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43      -2.756   0.584  27.362  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43      -1.689   1.104  26.029  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43       0.020  -1.423  26.008  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43       0.629   0.220  25.971  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43       1.200  -0.894  27.198  1.00  0.82           H  
ATOM    626  N   THR A  44       2.304   2.526  29.836  1.00  0.83           N  
ATOM    627  CA  THR A  44       2.756   3.544  30.771  1.00  0.83           C  
ATOM    628  C   THR A  44       2.719   4.943  30.154  1.00  0.83           C  
ATOM    629  O   THR A  44       1.736   5.672  30.285  1.00  0.83           O  
ATOM    630  CB  THR A  44       4.179   3.206  31.287  1.00  0.83           C  
ATOM    631  OG1 THR A  44       5.072   3.079  30.179  1.00  0.83           O  
ATOM    632  CG2 THR A  44       4.161   1.883  32.061  1.00  0.83           C  
ATOM    633  H   THR A  44       2.747   2.434  28.934  1.00  0.83           H  
ATOM    634  HA  THR A  44       2.086   3.550  31.630  1.00  0.83           H  
ATOM    635  HB  THR A  44       4.527   4.007  31.941  1.00  0.83           H  
ATOM    636  HG1 THR A  44       5.967   2.918  30.507  1.00  0.83           H  
ATOM    637 1HG2 THR A  44       5.164   1.656  32.419  1.00  0.83           H  
ATOM    638 2HG2 THR A  44       3.482   1.967  32.910  1.00  0.83           H  
ATOM    639 3HG2 THR A  44       3.824   1.074  31.412  1.00  0.83           H  
ATOM    640  N   SER A  45       3.796   5.298  29.465  1.00  0.83           N  
ATOM    641  CA  SER A  45       3.967   6.625  28.899  1.00  0.83           C  
ATOM    642  C   SER A  45       4.468   6.555  27.467  1.00  0.83           C  
ATOM    643  O   SER A  45       4.405   5.504  26.822  1.00  0.83           O  
ATOM    644  CB  SER A  45       4.928   7.440  29.757  1.00  0.83           C  
ATOM    645  OG  SER A  45       4.930   8.789  29.360  1.00  0.83           O  
ATOM    646  H   SER A  45       4.535   4.613  29.390  1.00  0.83           H  
ATOM    647  HA  SER A  45       3.002   7.130  28.897  1.00  0.83           H  
ATOM    648 1HB  SER A  45       4.629   7.367  30.803  1.00  0.83           H  
ATOM    649 2HB  SER A  45       5.934   7.029  29.673  1.00  0.83           H  
ATOM    650  HG  SER A  45       5.475   9.253  30.005  1.00  0.83           H  
ATOM    651  N   GLY A  46       4.876   7.697  26.940  1.00  0.80           N  
ATOM    652  CA  GLY A  46       5.332   7.773  25.565  1.00  0.80           C  
ATOM    653  C   GLY A  46       4.227   7.299  24.635  1.00  0.80           C  
ATOM    654  O   GLY A  46       3.071   7.719  24.756  1.00  0.80           O  
ATOM    655  H   GLY A  46       4.891   8.505  27.548  1.00  0.80           H  
ATOM    656 1HA  GLY A  46       5.611   8.800  25.323  1.00  0.80           H  
ATOM    657 2HA  GLY A  46       6.220   7.155  25.438  1.00  0.80           H  
ATOM    658  N   ASN A  47       4.575   6.369  23.753  1.00  0.76           N  
ATOM    659  CA  ASN A  47       3.632   5.847  22.780  1.00  0.76           C  
ATOM    660  C   ASN A  47       2.637   4.873  23.377  1.00  0.76           C  
ATOM    661  O   ASN A  47       1.473   4.855  22.985  1.00  0.76           O  
ATOM    662  CB  ASN A  47       4.400   5.181  21.673  1.00  0.76           C  
ATOM    663  CG  ASN A  47       5.094   6.197  20.815  1.00  0.76           C  
ATOM    664  OD1 ASN A  47       4.468   6.848  19.973  1.00  0.76           O  
ATOM    665  ND2 ASN A  47       6.377   6.362  21.022  1.00  0.76           N  
ATOM    666  H   ASN A  47       5.532   6.048  23.737  1.00  0.76           H  
ATOM    667  HA  ASN A  47       3.067   6.683  22.367  1.00  0.76           H  
ATOM    668 1HB  ASN A  47       5.141   4.501  22.094  1.00  0.76           H  
ATOM    669 2HB  ASN A  47       3.722   4.590  21.059  1.00  0.76           H  
ATOM    670 1HD2 ASN A  47       6.889   7.036  20.482  1.00  0.76           H  
ATOM    671 2HD2 ASN A  47       6.845   5.819  21.717  1.00  0.76           H  
ATOM    672  N   ALA A  48       3.075   4.067  24.338  1.00  0.72           N  
ATOM    673  CA  ALA A  48       2.166   3.112  24.955  1.00  0.72           C  
ATOM    674  C   ALA A  48       1.046   3.879  25.638  1.00  0.72           C  
ATOM    675  O   ALA A  48      -0.140   3.543  25.520  1.00  0.72           O  
ATOM    676  CB  ALA A  48       2.926   2.256  25.945  1.00  0.72           C  
ATOM    677  H   ALA A  48       4.034   4.126  24.654  1.00  0.72           H  
ATOM    678  HA  ALA A  48       1.730   2.485  24.179  1.00  0.72           H  
ATOM    679 1HB  ALA A  48       2.279   1.556  26.408  1.00  0.72           H  
ATOM    680 2HB  ALA A  48       3.715   1.723  25.425  1.00  0.72           H  
ATOM    681 3HB  ALA A  48       3.365   2.897  26.710  1.00  0.72           H  
ATOM    682  N   GLY A  49       1.451   4.966  26.292  1.00  0.69           N  
ATOM    683  CA  GLY A  49       0.555   5.876  26.980  1.00  0.69           C  
ATOM    684  C   GLY A  49      -0.420   6.516  26.002  1.00  0.69           C  
ATOM    685  O   GLY A  49      -1.637   6.477  26.212  1.00  0.69           O  
ATOM    686  H   GLY A  49       2.452   5.155  26.334  1.00  0.69           H  
ATOM    687 1HA  GLY A  49       0.011   5.338  27.757  1.00  0.69           H  
ATOM    688 2HA  GLY A  49       1.139   6.650  27.474  1.00  0.69           H  
ATOM    689  N   ALA A  50       0.120   7.108  24.926  1.00  0.66           N  
ATOM    690  CA  ALA A  50      -0.694   7.782  23.922  1.00  0.66           C  
ATOM    691  C   ALA A  50      -1.720   6.857  23.289  1.00  0.66           C  
ATOM    692  O   ALA A  50      -2.871   7.255  23.085  1.00  0.66           O  
ATOM    693  CB  ALA A  50       0.206   8.334  22.836  1.00  0.66           C  
ATOM    694  H   ALA A  50       1.135   7.118  24.813  1.00  0.66           H  
ATOM    695  HA  ALA A  50      -1.222   8.599  24.411  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      -0.392   8.867  22.096  1.00  0.66           H  
ATOM    697 2HB  ALA A  50       0.933   9.016  23.274  1.00  0.66           H  
ATOM    698 3HB  ALA A  50       0.728   7.511  22.353  1.00  0.66           H  
ATOM    699  N   LEU A  51      -1.332   5.613  23.017  1.00  0.65           N  
ATOM    700  CA  LEU A  51      -2.270   4.667  22.443  1.00  0.65           C  
ATOM    701  C   LEU A  51      -3.370   4.352  23.442  1.00  0.65           C  
ATOM    702  O   LEU A  51      -4.546   4.296  23.087  1.00  0.65           O  
ATOM    703  CB  LEU A  51      -1.531   3.392  22.036  1.00  0.65           C  
ATOM    704  CG  LEU A  51      -0.573   3.544  20.838  1.00  0.65           C  
ATOM    705  CD1 LEU A  51       0.245   2.315  20.708  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      -1.364   3.757  19.598  1.00  0.65           C  
ATOM    707  H   LEU A  51      -0.367   5.326  23.187  1.00  0.65           H  
ATOM    708  HA  LEU A  51      -2.718   5.115  21.558  1.00  0.65           H  
ATOM    709 1HB  LEU A  51      -0.940   3.052  22.891  1.00  0.65           H  
ATOM    710 2HB  LEU A  51      -2.260   2.623  21.792  1.00  0.65           H  
ATOM    711  HG  LEU A  51       0.084   4.395  20.995  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51       0.921   2.395  19.866  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51       0.819   2.187  21.619  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51      -0.417   1.485  20.560  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      -0.689   3.872  18.754  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51      -2.014   2.899  19.437  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      -1.954   4.648  19.711  1.00  0.65           H  
ATOM    718  N   ASN A  52      -3.017   4.204  24.717  1.00  0.64           N  
ATOM    719  CA  ASN A  52      -4.046   3.904  25.693  1.00  0.64           C  
ATOM    720  C   ASN A  52      -5.041   5.055  25.766  1.00  0.64           C  
ATOM    721  O   ASN A  52      -6.257   4.835  25.841  1.00  0.64           O  
ATOM    722  CB  ASN A  52      -3.441   3.635  27.046  1.00  0.64           C  
ATOM    723  CG  ASN A  52      -4.437   3.079  28.002  1.00  0.64           C  
ATOM    724  OD1 ASN A  52      -5.012   1.977  27.781  1.00  0.64           O  
ATOM    725  ND2 ASN A  52      -4.667   3.840  29.043  1.00  0.64           N  
ATOM    726  H   ASN A  52      -2.036   4.252  25.005  1.00  0.64           H  
ATOM    727  HA  ASN A  52      -4.597   3.025  25.372  1.00  0.64           H  
ATOM    728 1HB  ASN A  52      -2.598   2.980  26.955  1.00  0.64           H  
ATOM    729 2HB  ASN A  52      -3.062   4.573  27.452  1.00  0.64           H  
ATOM    730 1HD2 ASN A  52      -5.356   3.613  29.740  1.00  0.64           H  
ATOM    731 2HD2 ASN A  52      -4.179   4.709  29.132  1.00  0.64           H  
ATOM    732  N   ALA A  53      -4.531   6.290  25.740  1.00  0.64           N  
ATOM    733  CA  ALA A  53      -5.398   7.457  25.795  1.00  0.64           C  
ATOM    734  C   ALA A  53      -6.318   7.529  24.576  1.00  0.64           C  
ATOM    735  O   ALA A  53      -7.520   7.768  24.702  1.00  0.64           O  
ATOM    736  CB  ALA A  53      -4.555   8.714  25.880  1.00  0.64           C  
ATOM    737  H   ALA A  53      -3.517   6.410  25.695  1.00  0.64           H  
ATOM    738  HA  ALA A  53      -6.018   7.377  26.687  1.00  0.64           H  
ATOM    739 1HB  ALA A  53      -5.202   9.585  25.948  1.00  0.64           H  
ATOM    740 2HB  ALA A  53      -3.916   8.661  26.761  1.00  0.64           H  
ATOM    741 3HB  ALA A  53      -3.933   8.790  24.988  1.00  0.64           H  
ATOM    742  N   ALA A  54      -5.758   7.247  23.395  1.00  0.65           N  
ATOM    743  CA  ALA A  54      -6.480   7.284  22.123  1.00  0.65           C  
ATOM    744  C   ALA A  54      -7.642   6.323  22.092  1.00  0.65           C  
ATOM    745  O   ALA A  54      -8.676   6.585  21.477  1.00  0.65           O  
ATOM    746  CB  ALA A  54      -5.552   6.927  20.997  1.00  0.65           C  
ATOM    747  H   ALA A  54      -4.759   7.044  23.364  1.00  0.65           H  
ATOM    748  HA  ALA A  54      -6.863   8.294  21.983  1.00  0.65           H  
ATOM    749 1HB  ALA A  54      -6.084   6.980  20.055  1.00  0.65           H  
ATOM    750 2HB  ALA A  54      -4.719   7.620  20.993  1.00  0.65           H  
ATOM    751 3HB  ALA A  54      -5.182   5.921  21.153  1.00  0.65           H  
ATOM    752  N   GLN A  55      -7.450   5.208  22.772  1.00  0.65           N  
ATOM    753  CA  GLN A  55      -8.388   4.114  22.837  1.00  0.65           C  
ATOM    754  C   GLN A  55      -9.287   4.201  24.082  1.00  0.65           C  
ATOM    755  O   GLN A  55      -9.982   3.240  24.423  1.00  0.65           O  
ATOM    756  CB  GLN A  55      -7.581   2.827  22.836  1.00  0.65           C  
ATOM    757  CG  GLN A  55      -6.675   2.618  21.588  1.00  0.65           C  
ATOM    758  CD  GLN A  55      -7.357   2.347  20.312  1.00  0.65           C  
ATOM    759  OE1 GLN A  55      -8.488   2.778  20.023  1.00  0.65           O  
ATOM    760  NE2 GLN A  55      -6.658   1.556  19.487  1.00  0.65           N  
ATOM    761  H   GLN A  55      -6.544   5.081  23.229  1.00  0.65           H  
ATOM    762  HA  GLN A  55      -9.022   4.147  21.952  1.00  0.65           H  
ATOM    763 1HB  GLN A  55      -6.927   2.824  23.713  1.00  0.65           H  
ATOM    764 2HB  GLN A  55      -8.247   1.970  22.918  1.00  0.65           H  
ATOM    765 1HG  GLN A  55      -6.102   3.523  21.434  1.00  0.65           H  
ATOM    766 2HG  GLN A  55      -6.008   1.803  21.769  1.00  0.65           H  
ATOM    767 1HE2 GLN A  55      -7.029   1.260  18.583  1.00  0.65           H  
ATOM    768 2HE2 GLN A  55      -5.756   1.224  19.758  1.00  0.65           H  
ATOM    769  N   ASN A  56      -9.248   5.342  24.785  1.00  0.66           N  
ATOM    770  CA  ASN A  56     -10.062   5.591  25.977  1.00  0.66           C  
ATOM    771  C   ASN A  56      -9.896   4.534  27.062  1.00  0.66           C  
ATOM    772  O   ASN A  56     -10.873   4.119  27.687  1.00  0.66           O  
ATOM    773  CB  ASN A  56     -11.526   5.710  25.596  1.00  0.66           C  
ATOM    774  CG  ASN A  56     -11.803   6.902  24.706  1.00  0.66           C  
ATOM    775  OD1 ASN A  56     -11.356   8.023  24.979  1.00  0.66           O  
ATOM    776  ND2 ASN A  56     -12.534   6.674  23.640  1.00  0.66           N  
ATOM    777  H   ASN A  56      -8.635   6.099  24.484  1.00  0.66           H  
ATOM    778  HA  ASN A  56      -9.736   6.541  26.405  1.00  0.66           H  
ATOM    779 1HB  ASN A  56     -11.857   4.806  25.088  1.00  0.66           H  
ATOM    780 2HB  ASN A  56     -12.122   5.806  26.503  1.00  0.66           H  
ATOM    781 1HD2 ASN A  56     -12.750   7.423  23.012  1.00  0.66           H  
ATOM    782 2HD2 ASN A  56     -12.874   5.753  23.455  1.00  0.66           H  
ATOM    783  N   ASN A  57      -8.651   4.110  27.280  1.00  0.68           N  
ATOM    784  CA  ASN A  57      -8.244   3.097  28.255  1.00  0.68           C  
ATOM    785  C   ASN A  57      -8.719   1.684  27.934  1.00  0.68           C  
ATOM    786  O   ASN A  57      -8.453   0.753  28.706  1.00  0.68           O  
ATOM    787  CB  ASN A  57      -8.698   3.448  29.671  1.00  0.68           C  
ATOM    788  CG  ASN A  57      -8.057   4.676  30.240  1.00  0.68           C  
ATOM    789  OD1 ASN A  57      -6.826   4.789  30.333  1.00  0.68           O  
ATOM    790  ND2 ASN A  57      -8.879   5.620  30.629  1.00  0.68           N  
ATOM    791  H   ASN A  57      -7.905   4.507  26.708  1.00  0.68           H  
ATOM    792  HA  ASN A  57      -7.169   3.069  28.255  1.00  0.68           H  
ATOM    793 1HB  ASN A  57      -9.774   3.554  29.724  1.00  0.68           H  
ATOM    794 2HB  ASN A  57      -8.442   2.611  30.322  1.00  0.68           H  
ATOM    795 1HD2 ASN A  57      -8.520   6.468  31.020  1.00  0.68           H  
ATOM    796 2HD2 ASN A  57      -9.868   5.490  30.538  1.00  0.68           H  
ATOM    797  N   ALA A  58      -9.334   1.480  26.764  1.00  0.69           N  
ATOM    798  CA  ALA A  58      -9.796   0.157  26.393  1.00  0.69           C  
ATOM    799  C   ALA A  58      -8.641  -0.824  26.338  1.00  0.69           C  
ATOM    800  O   ALA A  58      -8.804  -1.995  26.686  1.00  0.69           O  
ATOM    801  CB  ALA A  58     -10.520   0.203  25.063  1.00  0.69           C  
ATOM    802  H   ALA A  58      -9.528   2.254  26.127  1.00  0.69           H  
ATOM    803  HA  ALA A  58     -10.493  -0.184  27.163  1.00  0.69           H  
ATOM    804 1HB  ALA A  58     -10.881  -0.779  24.831  1.00  0.69           H  
ATOM    805 2HB  ALA A  58     -11.359   0.895  25.127  1.00  0.69           H  
ATOM    806 3HB  ALA A  58      -9.837   0.536  24.284  1.00  0.69           H  
ATOM    807  N   LEU A  59      -7.464  -0.359  25.910  1.00  0.70           N  
ATOM    808  CA  LEU A  59      -6.343  -1.270  25.817  1.00  0.70           C  
ATOM    809  C   LEU A  59      -5.892  -1.742  27.170  1.00  0.70           C  
ATOM    810  O   LEU A  59      -5.685  -2.932  27.355  1.00  0.70           O  
ATOM    811  CB  LEU A  59      -5.143  -0.616  25.181  1.00  0.70           C  
ATOM    812  CG  LEU A  59      -5.260  -0.259  23.779  1.00  0.70           C  
ATOM    813  CD1 LEU A  59      -3.983   0.517  23.396  1.00  0.70           C  
ATOM    814  CD2 LEU A  59      -5.486  -1.534  22.967  1.00  0.70           C  
ATOM    815  H   LEU A  59      -7.368   0.610  25.649  1.00  0.70           H  
ATOM    816  HA  LEU A  59      -6.647  -2.138  25.229  1.00  0.70           H  
ATOM    817 1HB  LEU A  59      -4.904   0.288  25.735  1.00  0.70           H  
ATOM    818 2HB  LEU A  59      -4.307  -1.307  25.266  1.00  0.70           H  
ATOM    819  HG  LEU A  59      -6.106   0.399  23.636  1.00  0.70           H  
ATOM    820 1HD1 LEU A  59      -4.025   0.823  22.362  1.00  0.70           H  
ATOM    821 2HD1 LEU A  59      -3.892   1.391  24.015  1.00  0.70           H  
ATOM    822 3HD1 LEU A  59      -3.116  -0.119  23.555  1.00  0.70           H  
ATOM    823 1HD2 LEU A  59      -5.577  -1.295  21.905  1.00  0.70           H  
ATOM    824 2HD2 LEU A  59      -4.653  -2.218  23.118  1.00  0.70           H  
ATOM    825 3HD2 LEU A  59      -6.403  -2.022  23.302  1.00  0.70           H  
ATOM    826  N   GLN A  60      -5.786  -0.847  28.158  1.00  0.70           N  
ATOM    827  CA  GLN A  60      -5.328  -1.352  29.439  1.00  0.70           C  
ATOM    828  C   GLN A  60      -6.333  -2.360  29.981  1.00  0.70           C  
ATOM    829  O   GLN A  60      -5.941  -3.390  30.523  1.00  0.70           O  
ATOM    830  CB  GLN A  60      -5.109  -0.221  30.439  1.00  0.70           C  
ATOM    831  CG  GLN A  60      -4.447  -0.642  31.784  1.00  0.70           C  
ATOM    832  CD  GLN A  60      -2.942  -1.139  31.688  1.00  0.70           C  
ATOM    833  OE1 GLN A  60      -2.088  -0.430  31.110  1.00  0.70           O  
ATOM    834  NE2 GLN A  60      -2.645  -2.298  32.310  1.00  0.70           N  
ATOM    835  H   GLN A  60      -5.935   0.153  28.019  1.00  0.70           H  
ATOM    836  HA  GLN A  60      -4.381  -1.860  29.302  1.00  0.70           H  
ATOM    837 1HB  GLN A  60      -4.477   0.540  29.985  1.00  0.70           H  
ATOM    838 2HB  GLN A  60      -6.071   0.248  30.662  1.00  0.70           H  
ATOM    839 1HG  GLN A  60      -4.476   0.209  32.460  1.00  0.70           H  
ATOM    840 2HG  GLN A  60      -5.035  -1.467  32.208  1.00  0.70           H  
ATOM    841 1HE2 GLN A  60      -1.700  -2.665  32.371  1.00  0.70           H  
ATOM    842 2HE2 GLN A  60      -3.373  -2.858  32.789  1.00  0.70           H  
ATOM    843  N   GLU A  61      -7.636  -2.129  29.785  1.00  0.71           N  
ATOM    844  CA  GLU A  61      -8.564  -3.122  30.319  1.00  0.71           C  
ATOM    845  C   GLU A  61      -8.411  -4.477  29.615  1.00  0.71           C  
ATOM    846  O   GLU A  61      -8.381  -5.525  30.270  1.00  0.71           O  
ATOM    847  CB  GLU A  61     -10.020  -2.651  30.209  1.00  0.71           C  
ATOM    848  CG  GLU A  61     -10.395  -1.490  31.145  1.00  0.71           C  
ATOM    849  CD  GLU A  61     -11.865  -1.077  31.048  1.00  0.71           C  
ATOM    850  OE1 GLU A  61     -12.567  -1.603  30.213  1.00  0.71           O  
ATOM    851  OE2 GLU A  61     -12.277  -0.242  31.823  1.00  0.71           O  
ATOM    852  H   GLU A  61      -7.959  -1.277  29.316  1.00  0.71           H  
ATOM    853  HA  GLU A  61      -8.332  -3.266  31.376  1.00  0.71           H  
ATOM    854 1HB  GLU A  61     -10.209  -2.322  29.184  1.00  0.71           H  
ATOM    855 2HB  GLU A  61     -10.689  -3.485  30.414  1.00  0.71           H  
ATOM    856 1HG  GLU A  61     -10.174  -1.780  32.171  1.00  0.71           H  
ATOM    857 2HG  GLU A  61      -9.766  -0.633  30.894  1.00  0.71           H  
ATOM    858  N   GLU A  62      -8.255  -4.459  28.288  1.00  0.71           N  
ATOM    859  CA  GLU A  62      -8.101  -5.698  27.527  1.00  0.71           C  
ATOM    860  C   GLU A  62      -6.810  -6.417  27.941  1.00  0.71           C  
ATOM    861  O   GLU A  62      -6.789  -7.641  28.096  1.00  0.71           O  
ATOM    862  CB  GLU A  62      -8.131  -5.397  26.026  1.00  0.71           C  
ATOM    863  CG  GLU A  62      -8.132  -6.626  25.092  1.00  0.71           C  
ATOM    864  CD  GLU A  62      -8.218  -6.217  23.620  1.00  0.71           C  
ATOM    865  OE1 GLU A  62      -8.271  -5.040  23.378  1.00  0.71           O  
ATOM    866  OE2 GLU A  62      -8.199  -7.067  22.747  1.00  0.71           O  
ATOM    867  H   GLU A  62      -8.280  -3.566  27.791  1.00  0.71           H  
ATOM    868  HA  GLU A  62      -8.941  -6.353  27.762  1.00  0.71           H  
ATOM    869 1HB  GLU A  62      -9.027  -4.816  25.800  1.00  0.71           H  
ATOM    870 2HB  GLU A  62      -7.286  -4.765  25.784  1.00  0.71           H  
ATOM    871 1HG  GLU A  62      -7.224  -7.202  25.262  1.00  0.71           H  
ATOM    872 2HG  GLU A  62      -8.982  -7.258  25.342  1.00  0.71           H  
ATOM    873  N   LEU A  63      -5.739  -5.642  28.136  1.00  0.71           N  
ATOM    874  CA  LEU A  63      -4.443  -6.164  28.552  1.00  0.71           C  
ATOM    875  C   LEU A  63      -4.528  -6.787  29.933  1.00  0.71           C  
ATOM    876  O   LEU A  63      -3.955  -7.856  30.168  1.00  0.71           O  
ATOM    877  CB  LEU A  63      -3.427  -5.019  28.548  1.00  0.71           C  
ATOM    878  CG  LEU A  63      -3.051  -4.525  27.166  1.00  0.71           C  
ATOM    879  CD1 LEU A  63      -2.345  -3.241  27.235  1.00  0.71           C  
ATOM    880  CD2 LEU A  63      -2.153  -5.563  26.522  1.00  0.71           C  
ATOM    881  H   LEU A  63      -5.827  -4.642  27.978  1.00  0.71           H  
ATOM    882  HA  LEU A  63      -4.131  -6.921  27.839  1.00  0.71           H  
ATOM    883 1HB  LEU A  63      -3.843  -4.187  29.102  1.00  0.71           H  
ATOM    884 2HB  LEU A  63      -2.519  -5.350  29.054  1.00  0.71           H  
ATOM    885  HG  LEU A  63      -3.929  -4.376  26.598  1.00  0.71           H  
ATOM    886 1HD1 LEU A  63      -2.109  -2.929  26.252  1.00  0.71           H  
ATOM    887 2HD1 LEU A  63      -2.981  -2.506  27.693  1.00  0.71           H  
ATOM    888 3HD1 LEU A  63      -1.450  -3.330  27.799  1.00  0.71           H  
ATOM    889 1HD2 LEU A  63      -1.877  -5.240  25.528  1.00  0.71           H  
ATOM    890 2HD2 LEU A  63      -1.266  -5.671  27.125  1.00  0.71           H  
ATOM    891 3HD2 LEU A  63      -2.673  -6.513  26.464  1.00  0.71           H  
ATOM    892  N   ASP A  64      -5.284  -6.163  30.846  1.00  0.71           N  
ATOM    893  CA  ASP A  64      -5.436  -6.735  32.175  1.00  0.71           C  
ATOM    894  C   ASP A  64      -6.150  -8.085  32.081  1.00  0.71           C  
ATOM    895  O   ASP A  64      -5.761  -9.050  32.749  1.00  0.71           O  
ATOM    896  CB  ASP A  64      -6.211  -5.802  33.117  1.00  0.71           C  
ATOM    897  CG  ASP A  64      -5.424  -4.528  33.576  1.00  0.71           C  
ATOM    898  OD1 ASP A  64      -4.230  -4.461  33.370  1.00  0.71           O  
ATOM    899  OD2 ASP A  64      -6.033  -3.656  34.157  1.00  0.71           O  
ATOM    900  H   ASP A  64      -5.730  -5.271  30.623  1.00  0.71           H  
ATOM    901  HA  ASP A  64      -4.447  -6.887  32.598  1.00  0.71           H  
ATOM    902 1HB  ASP A  64      -7.120  -5.472  32.607  1.00  0.71           H  
ATOM    903 2HB  ASP A  64      -6.522  -6.359  33.998  1.00  0.71           H  
ATOM    904  N   GLU A  65      -7.173  -8.184  31.217  1.00  0.71           N  
ATOM    905  CA  GLU A  65      -7.847  -9.472  31.079  1.00  0.71           C  
ATOM    906  C   GLU A  65      -6.917 -10.511  30.454  1.00  0.71           C  
ATOM    907  O   GLU A  65      -6.863 -11.662  30.905  1.00  0.71           O  
ATOM    908  CB  GLU A  65      -9.130  -9.361  30.239  1.00  0.71           C  
ATOM    909  CG  GLU A  65     -10.287  -8.603  30.909  1.00  0.71           C  
ATOM    910  CD  GLU A  65     -11.569  -8.571  30.069  1.00  0.71           C  
ATOM    911  OE1 GLU A  65     -11.552  -9.039  28.952  1.00  0.71           O  
ATOM    912  OE2 GLU A  65     -12.564  -8.087  30.564  1.00  0.71           O  
ATOM    913  H   GLU A  65      -7.488  -7.364  30.693  1.00  0.71           H  
ATOM    914  HA  GLU A  65      -8.123  -9.822  32.073  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      -8.900  -8.848  29.302  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      -9.483 -10.359  29.984  1.00  0.71           H  
ATOM    917 1HG  GLU A  65     -10.505  -9.070  31.868  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      -9.961  -7.579  31.102  1.00  0.71           H  
ATOM    919  N   TYR A  66      -6.139 -10.099  29.445  1.00  0.72           N  
ATOM    920  CA  TYR A  66      -5.227 -11.026  28.805  1.00  0.72           C  
ATOM    921  C   TYR A  66      -4.227 -11.581  29.784  1.00  0.72           C  
ATOM    922  O   TYR A  66      -4.075 -12.799  29.877  1.00  0.72           O  
ATOM    923  CB  TYR A  66      -4.484 -10.410  27.613  1.00  0.72           C  
ATOM    924  CG  TYR A  66      -3.424 -11.366  27.048  1.00  0.72           C  
ATOM    925  CD1 TYR A  66      -3.794 -12.453  26.289  1.00  0.72           C  
ATOM    926  CD2 TYR A  66      -2.092 -11.134  27.290  1.00  0.72           C  
ATOM    927  CE1 TYR A  66      -2.825 -13.311  25.787  1.00  0.72           C  
ATOM    928  CE2 TYR A  66      -1.118 -11.988  26.780  1.00  0.72           C  
ATOM    929  CZ  TYR A  66      -1.488 -13.071  26.036  1.00  0.72           C  
ATOM    930  OH  TYR A  66      -0.536 -13.923  25.522  1.00  0.72           O  
ATOM    931  H   TYR A  66      -6.222  -9.143  29.099  1.00  0.72           H  
ATOM    932  HA  TYR A  66      -5.811 -11.866  28.430  1.00  0.72           H  
ATOM    933 1HB  TYR A  66      -5.191 -10.156  26.820  1.00  0.72           H  
ATOM    934 2HB  TYR A  66      -3.991  -9.489  27.924  1.00  0.72           H  
ATOM    935  HD1 TYR A  66      -4.846 -12.645  26.087  1.00  0.72           H  
ATOM    936  HD2 TYR A  66      -1.816 -10.275  27.884  1.00  0.72           H  
ATOM    937  HE1 TYR A  66      -3.121 -14.172  25.190  1.00  0.72           H  
ATOM    938  HE2 TYR A  66      -0.063 -11.803  26.973  1.00  0.72           H  
ATOM    939  HH  TYR A  66      -0.967 -14.703  25.165  1.00  0.72           H  
ATOM    940  N   ILE A  67      -3.550 -10.706  30.523  1.00  0.73           N  
ATOM    941  CA  ILE A  67      -2.542 -11.204  31.437  1.00  0.73           C  
ATOM    942  C   ILE A  67      -3.148 -12.049  32.552  1.00  0.73           C  
ATOM    943  O   ILE A  67      -2.576 -13.069  32.942  1.00  0.73           O  
ATOM    944  CB  ILE A  67      -1.680 -10.057  32.005  1.00  0.73           C  
ATOM    945  CG1 ILE A  67      -0.455 -10.652  32.625  1.00  0.73           C  
ATOM    946  CG2 ILE A  67      -2.422  -9.234  33.004  1.00  0.73           C  
ATOM    947  CD1 ILE A  67       0.625  -9.697  32.916  1.00  0.73           C  
ATOM    948  H   ILE A  67      -3.726  -9.703  30.435  1.00  0.73           H  
ATOM    949  HA  ILE A  67      -1.868 -11.846  30.864  1.00  0.73           H  
ATOM    950  HB  ILE A  67      -1.368  -9.409  31.186  1.00  0.73           H  
ATOM    951 1HG1 ILE A  67      -0.740 -11.146  33.551  1.00  0.73           H  
ATOM    952 2HG1 ILE A  67      -0.088 -11.363  31.962  1.00  0.73           H  
ATOM    953 1HG2 ILE A  67      -1.778  -8.430  33.360  1.00  0.73           H  
ATOM    954 2HG2 ILE A  67      -3.279  -8.819  32.521  1.00  0.73           H  
ATOM    955 3HG2 ILE A  67      -2.732  -9.837  33.848  1.00  0.73           H  
ATOM    956 1HD1 ILE A  67       1.474 -10.217  33.351  1.00  0.73           H  
ATOM    957 2HD1 ILE A  67       0.919  -9.240  31.984  1.00  0.73           H  
ATOM    958 3HD1 ILE A  67       0.281  -8.932  33.609  1.00  0.73           H  
ATOM    959  N   ALA A  68      -4.362 -11.716  33.002  1.00  0.73           N  
ATOM    960  CA  ALA A  68      -5.009 -12.524  34.023  1.00  0.73           C  
ATOM    961  C   ALA A  68      -5.215 -13.957  33.540  1.00  0.73           C  
ATOM    962  O   ALA A  68      -5.111 -14.909  34.316  1.00  0.73           O  
ATOM    963  CB  ALA A  68      -6.344 -11.916  34.402  1.00  0.73           C  
ATOM    964  H   ALA A  68      -4.832 -10.870  32.674  1.00  0.73           H  
ATOM    965  HA  ALA A  68      -4.360 -12.547  34.898  1.00  0.73           H  
ATOM    966 1HB  ALA A  68      -6.809 -12.515  35.181  1.00  0.73           H  
ATOM    967 2HB  ALA A  68      -6.189 -10.899  34.762  1.00  0.73           H  
ATOM    968 3HB  ALA A  68      -6.989 -11.894  33.525  1.00  0.73           H  
ATOM    969  N   ALA A  69      -5.525 -14.097  32.250  1.00  0.72           N  
ATOM    970  CA  ALA A  69      -5.782 -15.384  31.626  1.00  0.72           C  
ATOM    971  C   ALA A  69      -4.530 -16.136  31.149  1.00  0.72           C  
ATOM    972  O   ALA A  69      -4.488 -17.368  31.211  1.00  0.72           O  
ATOM    973  CB  ALA A  69      -6.690 -15.158  30.434  1.00  0.72           C  
ATOM    974  H   ALA A  69      -5.626 -13.255  31.678  1.00  0.72           H  
ATOM    975  HA  ALA A  69      -6.288 -16.011  32.357  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      -6.934 -16.111  29.972  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      -7.603 -14.663  30.765  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      -6.179 -14.521  29.717  1.00  0.72           H  
ATOM    979  N   ASN A  70      -3.534 -15.409  30.637  1.00  0.71           N  
ATOM    980  CA  ASN A  70      -2.367 -16.024  30.000  1.00  0.71           C  
ATOM    981  C   ASN A  70      -0.983 -15.782  30.612  1.00  0.71           C  
ATOM    982  O   ASN A  70      -0.029 -16.467  30.236  1.00  0.71           O  
ATOM    983  CB  ASN A  70      -2.352 -15.605  28.548  1.00  0.71           C  
ATOM    984  CG  ASN A  70      -3.516 -16.200  27.782  1.00  0.71           C  
ATOM    985  OD1 ASN A  70      -3.457 -17.360  27.356  1.00  0.71           O  
ATOM    986  ND2 ASN A  70      -4.572 -15.450  27.625  1.00  0.71           N  
ATOM    987  H   ASN A  70      -3.623 -14.397  30.623  1.00  0.71           H  
ATOM    988  HA  ASN A  70      -2.519 -17.102  30.028  1.00  0.71           H  
ATOM    989 1HB  ASN A  70      -2.415 -14.517  28.502  1.00  0.71           H  
ATOM    990 2HB  ASN A  70      -1.415 -15.901  28.080  1.00  0.71           H  
ATOM    991 1HD2 ASN A  70      -5.370 -15.806  27.136  1.00  0.71           H  
ATOM    992 2HD2 ASN A  70      -4.587 -14.518  28.009  1.00  0.71           H  
ATOM    993  N   GLY A  71      -0.844 -14.835  31.531  1.00  0.69           N  
ATOM    994  CA  GLY A  71       0.463 -14.513  32.087  1.00  0.69           C  
ATOM    995  C   GLY A  71       1.190 -13.459  31.240  1.00  0.69           C  
ATOM    996  O   GLY A  71       0.701 -13.070  30.181  1.00  0.69           O  
ATOM    997  H   GLY A  71      -1.640 -14.301  31.869  1.00  0.69           H  
ATOM    998 1HA  GLY A  71       0.318 -14.147  33.102  1.00  0.69           H  
ATOM    999 2HA  GLY A  71       1.054 -15.425  32.144  1.00  0.69           H  
ATOM   1000  N   PRO A  72       2.337 -12.959  31.723  1.00  0.67           N  
ATOM   1001  CA  PRO A  72       3.183 -11.924  31.141  1.00  0.67           C  
ATOM   1002  C   PRO A  72       3.935 -12.420  29.918  1.00  0.67           C  
ATOM   1003  O   PRO A  72       4.026 -13.625  29.682  1.00  0.67           O  
ATOM   1004  CB  PRO A  72       4.142 -11.603  32.288  1.00  0.67           C  
ATOM   1005  CG  PRO A  72       4.224 -12.871  33.092  1.00  0.67           C  
ATOM   1006  CD  PRO A  72       2.842 -13.473  33.015  1.00  0.67           C  
ATOM   1007  HA  PRO A  72       2.576 -11.043  30.889  1.00  0.67           H  
ATOM   1008 1HB  PRO A  72       5.120 -11.300  31.872  1.00  0.67           H  
ATOM   1009 2HB  PRO A  72       3.778 -10.741  32.868  1.00  0.67           H  
ATOM   1010 1HG  PRO A  72       5.001 -13.525  32.673  1.00  0.67           H  
ATOM   1011 2HG  PRO A  72       4.529 -12.634  34.123  1.00  0.67           H  
ATOM   1012 1HD  PRO A  72       2.933 -14.565  33.009  1.00  0.67           H  
ATOM   1013 2HD  PRO A  72       2.228 -13.100  33.850  1.00  0.67           H  
ATOM   1014  N   LEU A  73       4.456 -11.491  29.132  1.00  0.65           N  
ATOM   1015  CA  LEU A  73       5.277 -11.861  27.989  1.00  0.65           C  
ATOM   1016  C   LEU A  73       6.734 -11.668  28.327  1.00  0.65           C  
ATOM   1017  O   LEU A  73       7.084 -10.789  29.101  1.00  0.65           O  
ATOM   1018  CB  LEU A  73       4.960 -11.030  26.749  1.00  0.65           C  
ATOM   1019  CG  LEU A  73       3.564 -11.107  26.164  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73       3.486 -10.097  25.063  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73       3.298 -12.486  25.636  1.00  0.65           C  
ATOM   1022  H   LEU A  73       4.363 -10.509  29.396  1.00  0.65           H  
ATOM   1023  HA  LEU A  73       5.112 -12.912  27.759  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73       5.172  -9.994  26.975  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73       5.653 -11.334  25.961  1.00  0.65           H  
ATOM   1026  HG  LEU A  73       2.837 -10.885  26.903  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73       2.503 -10.121  24.614  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73       3.684  -9.104  25.438  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73       4.232 -10.351  24.340  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73       2.295 -12.525  25.204  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73       4.032 -12.728  24.866  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73       3.369 -13.208  26.452  1.00  0.65           H  
ATOM   1033  N   LYS A  74       7.590 -12.470  27.731  1.00  0.64           N  
ATOM   1034  CA  LYS A  74       9.016 -12.288  27.916  1.00  0.64           C  
ATOM   1035  C   LYS A  74       9.514 -11.236  26.950  1.00  0.64           C  
ATOM   1036  O   LYS A  74       8.893 -11.010  25.906  1.00  0.64           O  
ATOM   1037  CB  LYS A  74       9.766 -13.596  27.699  1.00  0.64           C  
ATOM   1038  CG  LYS A  74       9.448 -14.682  28.719  1.00  0.64           C  
ATOM   1039  CD  LYS A  74      10.259 -15.946  28.450  1.00  0.64           C  
ATOM   1040  CE  LYS A  74       9.949 -17.037  29.468  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74      10.724 -18.281  29.201  1.00  0.64           N  
ATOM   1042  H   LYS A  74       7.252 -13.203  27.124  1.00  0.64           H  
ATOM   1043  HA  LYS A  74       9.204 -11.931  28.932  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74       9.539 -13.983  26.705  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74      10.840 -13.404  27.733  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74       9.681 -14.314  29.720  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74       8.385 -14.922  28.677  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74      10.032 -16.319  27.450  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74      11.322 -15.712  28.497  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74      10.196 -16.674  30.465  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74       8.885 -17.268  29.430  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74      10.492 -18.978  29.894  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74      10.493 -18.631  28.282  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74      11.713 -18.079  29.245  1.00  0.64           H  
ATOM   1055  N   VAL A  75      10.641 -10.629  27.274  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      11.240  -9.641  26.397  1.00  0.63           C  
ATOM   1057  C   VAL A  75      11.544 -10.258  25.043  1.00  0.63           C  
ATOM   1058  O   VAL A  75      12.125 -11.343  24.963  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      12.532  -9.117  27.015  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      13.222  -8.238  26.067  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      12.219  -8.368  28.261  1.00  0.63           C  
ATOM   1062  H   VAL A  75      11.085 -10.846  28.159  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      10.544  -8.816  26.263  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      13.180  -9.953  27.244  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      14.139  -7.899  26.525  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      13.445  -8.764  25.166  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      12.578  -7.405  25.839  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      13.138  -8.004  28.708  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      11.578  -7.524  28.032  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      11.717  -9.024  28.957  1.00  0.63           H  
ATOM   1071  N   GLY A  76      11.124  -9.569  23.985  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      11.285 -10.034  22.618  1.00  0.63           C  
ATOM   1073  C   GLY A  76      10.026 -10.730  22.089  1.00  0.63           C  
ATOM   1074  O   GLY A  76       9.935 -11.006  20.893  1.00  0.63           O  
ATOM   1075  H   GLY A  76      10.674  -8.666  24.127  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      11.529  -9.186  21.981  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      12.132 -10.715  22.565  1.00  0.63           H  
ATOM   1078  N   GLY A  77       9.062 -11.038  22.972  1.00  0.63           N  
ATOM   1079  CA  GLY A  77       7.818 -11.694  22.562  1.00  0.63           C  
ATOM   1080  C   GLY A  77       6.718 -10.687  22.236  1.00  0.63           C  
ATOM   1081  O   GLY A  77       6.949  -9.468  22.277  1.00  0.63           O  
ATOM   1082  H   GLY A  77       9.187 -10.823  23.961  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77       8.005 -12.327  21.695  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77       7.482 -12.348  23.366  1.00  0.63           H  
ATOM   1085  N   TYR A  78       5.513 -11.194  21.926  1.00  0.63           N  
ATOM   1086  CA  TYR A  78       4.414 -10.300  21.580  1.00  0.63           C  
ATOM   1087  C   TYR A  78       3.030 -10.909  21.777  1.00  0.63           C  
ATOM   1088  O   TYR A  78       2.880 -12.126  21.907  1.00  0.63           O  
ATOM   1089  CB  TYR A  78       4.494  -9.889  20.128  1.00  0.63           C  
ATOM   1090  CG  TYR A  78       4.127 -10.995  19.147  1.00  0.63           C  
ATOM   1091  CD1 TYR A  78       2.845 -11.039  18.601  1.00  0.63           C  
ATOM   1092  CD2 TYR A  78       5.035 -11.971  18.819  1.00  0.63           C  
ATOM   1093  CE1 TYR A  78       2.498 -12.037  17.723  1.00  0.63           C  
ATOM   1094  CE2 TYR A  78       4.693 -12.973  17.940  1.00  0.63           C  
ATOM   1095  CZ  TYR A  78       3.430 -13.008  17.390  1.00  0.63           C  
ATOM   1096  OH  TYR A  78       3.087 -14.020  16.521  1.00  0.63           O  
ATOM   1097  H   TYR A  78       5.372 -12.194  21.918  1.00  0.63           H  
ATOM   1098  HA  TYR A  78       4.493  -9.428  22.214  1.00  0.63           H  
ATOM   1099 1HB  TYR A  78       3.845  -9.048  19.967  1.00  0.63           H  
ATOM   1100 2HB  TYR A  78       5.500  -9.577  19.909  1.00  0.63           H  
ATOM   1101  HD1 TYR A  78       2.114 -10.278  18.868  1.00  0.63           H  
ATOM   1102  HD2 TYR A  78       6.024 -11.958  19.258  1.00  0.63           H  
ATOM   1103  HE1 TYR A  78       1.495 -12.066  17.296  1.00  0.63           H  
ATOM   1104  HE2 TYR A  78       5.422 -13.742  17.685  1.00  0.63           H  
ATOM   1105  HH  TYR A  78       3.834 -14.615  16.414  1.00  0.63           H  
ATOM   1106  N   PHE A  79       2.017 -10.042  21.729  1.00  0.64           N  
ATOM   1107  CA  PHE A  79       0.618 -10.477  21.711  1.00  0.64           C  
ATOM   1108  C   PHE A  79      -0.293  -9.490  20.972  1.00  0.64           C  
ATOM   1109  O   PHE A  79      -0.067  -8.276  20.986  1.00  0.64           O  
ATOM   1110  CB  PHE A  79       0.075 -10.783  23.099  1.00  0.64           C  
ATOM   1111  CG  PHE A  79      -1.304 -11.306  22.997  1.00  0.64           C  
ATOM   1112  CD1 PHE A  79      -1.542 -12.561  22.466  1.00  0.64           C  
ATOM   1113  CD2 PHE A  79      -2.347 -10.569  23.417  1.00  0.64           C  
ATOM   1114  CE1 PHE A  79      -2.831 -13.035  22.340  1.00  0.64           C  
ATOM   1115  CE2 PHE A  79      -3.644 -11.020  23.301  1.00  0.64           C  
ATOM   1116  CZ  PHE A  79      -3.888 -12.257  22.754  1.00  0.64           C  
ATOM   1117  H   PHE A  79       2.257  -9.053  21.696  1.00  0.64           H  
ATOM   1118  HA  PHE A  79       0.578 -11.417  21.160  1.00  0.64           H  
ATOM   1119 1HB  PHE A  79       0.693 -11.534  23.589  1.00  0.64           H  
ATOM   1120 2HB  PHE A  79       0.068  -9.885  23.717  1.00  0.64           H  
ATOM   1121  HD1 PHE A  79      -0.698 -13.165  22.134  1.00  0.64           H  
ATOM   1122  HD2 PHE A  79      -2.130  -9.611  23.845  1.00  0.64           H  
ATOM   1123  HE1 PHE A  79      -3.013 -14.018  21.910  1.00  0.64           H  
ATOM   1124  HE2 PHE A  79      -4.473 -10.399  23.638  1.00  0.64           H  
ATOM   1125  HZ  PHE A  79      -4.909 -12.619  22.655  1.00  0.64           H  
ATOM   1126  N   ILE A  80      -1.291 -10.025  20.262  1.00  0.65           N  
ATOM   1127  CA  ILE A  80      -2.199  -9.187  19.483  1.00  0.65           C  
ATOM   1128  C   ILE A  80      -3.554  -8.906  20.145  1.00  0.65           C  
ATOM   1129  O   ILE A  80      -4.316  -9.821  20.462  1.00  0.65           O  
ATOM   1130  CB  ILE A  80      -2.513  -9.848  18.139  1.00  0.65           C  
ATOM   1131  CG1 ILE A  80      -1.266 -10.227  17.425  1.00  0.65           C  
ATOM   1132  CG2 ILE A  80      -3.306  -8.894  17.298  1.00  0.65           C  
ATOM   1133  CD1 ILE A  80      -0.380  -9.107  17.189  1.00  0.65           C  
ATOM   1134  H   ILE A  80      -1.433 -11.027  20.280  1.00  0.65           H  
ATOM   1135  HA  ILE A  80      -1.708  -8.231  19.300  1.00  0.65           H  
ATOM   1136  HB  ILE A  80      -3.092 -10.756  18.306  1.00  0.65           H  
ATOM   1137 1HG1 ILE A  80      -0.733 -10.985  17.996  1.00  0.65           H  
ATOM   1138 2HG1 ILE A  80      -1.537 -10.650  16.457  1.00  0.65           H  
ATOM   1139 1HG2 ILE A  80      -3.545  -9.357  16.346  1.00  0.65           H  
ATOM   1140 2HG2 ILE A  80      -4.227  -8.633  17.809  1.00  0.65           H  
ATOM   1141 3HG2 ILE A  80      -2.711  -7.993  17.132  1.00  0.65           H  
ATOM   1142 1HD1 ILE A  80       0.465  -9.491  16.649  1.00  0.65           H  
ATOM   1143 2HD1 ILE A  80      -0.878  -8.339  16.605  1.00  0.65           H  
ATOM   1144 3HD1 ILE A  80      -0.069  -8.689  18.136  1.00  0.65           H  
ATOM   1145  N   LEU A  81      -3.851  -7.620  20.304  1.00  0.65           N  
ATOM   1146  CA  LEU A  81      -5.100  -7.090  20.858  1.00  0.65           C  
ATOM   1147  C   LEU A  81      -5.959  -6.424  19.796  1.00  0.65           C  
ATOM   1148  O   LEU A  81      -5.483  -6.082  18.713  1.00  0.65           O  
ATOM   1149  CB  LEU A  81      -4.847  -6.085  21.976  1.00  0.65           C  
ATOM   1150  CG  LEU A  81      -4.739  -6.634  23.352  1.00  0.65           C  
ATOM   1151  CD1 LEU A  81      -3.498  -7.379  23.533  1.00  0.65           C  
ATOM   1152  CD2 LEU A  81      -4.825  -5.507  24.300  1.00  0.65           C  
ATOM   1153  H   LEU A  81      -3.154  -6.940  20.001  1.00  0.65           H  
ATOM   1154  HA  LEU A  81      -5.668  -7.919  21.278  1.00  0.65           H  
ATOM   1155 1HB  LEU A  81      -3.932  -5.546  21.754  1.00  0.65           H  
ATOM   1156 2HB  LEU A  81      -5.669  -5.359  21.977  1.00  0.65           H  
ATOM   1157  HG  LEU A  81      -5.565  -7.319  23.517  1.00  0.65           H  
ATOM   1158 1HD1 LEU A  81      -3.466  -7.784  24.543  1.00  0.65           H  
ATOM   1159 2HD1 LEU A  81      -3.492  -8.165  22.818  1.00  0.65           H  
ATOM   1160 3HD1 LEU A  81      -2.655  -6.751  23.380  1.00  0.65           H  
ATOM   1161 1HD2 LEU A  81      -4.798  -5.913  25.296  1.00  0.65           H  
ATOM   1162 2HD2 LEU A  81      -3.997  -4.826  24.139  1.00  0.65           H  
ATOM   1163 3HD2 LEU A  81      -5.749  -4.969  24.149  1.00  0.65           H  
ATOM   1164  N   SER A  82      -7.243  -6.227  20.076  1.00  0.65           N  
ATOM   1165  CA  SER A  82      -8.046  -5.470  19.114  1.00  0.65           C  
ATOM   1166  C   SER A  82      -7.429  -4.091  18.897  1.00  0.65           C  
ATOM   1167  O   SER A  82      -6.927  -3.479  19.836  1.00  0.65           O  
ATOM   1168  CB  SER A  82      -9.467  -5.275  19.595  1.00  0.65           C  
ATOM   1169  OG  SER A  82     -10.161  -4.413  18.701  1.00  0.65           O  
ATOM   1170  H   SER A  82      -7.646  -6.545  20.971  1.00  0.65           H  
ATOM   1171  HA  SER A  82      -8.053  -6.005  18.163  1.00  0.65           H  
ATOM   1172 1HB  SER A  82      -9.976  -6.234  19.660  1.00  0.65           H  
ATOM   1173 2HB  SER A  82      -9.454  -4.841  20.595  1.00  0.65           H  
ATOM   1174  HG  SER A  82     -10.339  -4.939  17.915  1.00  0.65           H  
ATOM   1175  N   GLY A  83      -7.471  -3.583  17.667  1.00  0.65           N  
ATOM   1176  CA  GLY A  83      -6.934  -2.259  17.379  1.00  0.65           C  
ATOM   1177  C   GLY A  83      -7.935  -1.137  17.659  1.00  0.65           C  
ATOM   1178  O   GLY A  83      -7.630   0.048  17.411  1.00  0.65           O  
ATOM   1179  H   GLY A  83      -7.855  -4.110  16.882  1.00  0.65           H  
ATOM   1180 1HA  GLY A  83      -6.047  -2.103  17.986  1.00  0.65           H  
ATOM   1181 2HA  GLY A  83      -6.610  -2.224  16.346  1.00  0.65           H  
ATOM   1182  N   TRP A  84      -9.123  -1.513  18.171  1.00  0.65           N  
ATOM   1183  CA  TRP A  84     -10.187  -0.580  18.536  1.00  0.65           C  
ATOM   1184  C   TRP A  84     -10.399   0.534  17.494  1.00  0.65           C  
ATOM   1185  O   TRP A  84     -10.972   0.271  16.436  1.00  0.65           O  
ATOM   1186  CB  TRP A  84      -9.903  -0.037  19.940  1.00  0.65           C  
ATOM   1187  CG  TRP A  84     -10.007  -1.065  21.001  1.00  0.65           C  
ATOM   1188  CD1 TRP A  84      -8.981  -1.803  21.477  1.00  0.65           C  
ATOM   1189  CD2 TRP A  84     -11.170  -1.487  21.736  1.00  0.65           C  
ATOM   1190  NE1 TRP A  84      -9.425  -2.672  22.428  1.00  0.65           N  
ATOM   1191  CE2 TRP A  84     -10.751  -2.496  22.607  1.00  0.65           C  
ATOM   1192  CE3 TRP A  84     -12.513  -1.104  21.726  1.00  0.65           C  
ATOM   1193  CZ2 TRP A  84     -11.625  -3.141  23.461  1.00  0.65           C  
ATOM   1194  CZ3 TRP A  84     -13.393  -1.745  22.590  1.00  0.65           C  
ATOM   1195  CH2 TRP A  84     -12.959  -2.740  23.435  1.00  0.65           C  
ATOM   1196  H   TRP A  84      -9.303  -2.506  18.330  1.00  0.65           H  
ATOM   1197  HA  TRP A  84     -11.113  -1.149  18.600  1.00  0.65           H  
ATOM   1198 1HB  TRP A  84      -8.915   0.281  19.968  1.00  0.65           H  
ATOM   1199 2HB  TRP A  84     -10.553   0.807  20.177  1.00  0.65           H  
ATOM   1200  HD1 TRP A  84      -7.956  -1.728  21.132  1.00  0.65           H  
ATOM   1201  HE1 TRP A  84      -8.854  -3.375  22.925  1.00  0.65           H  
ATOM   1202  HE3 TRP A  84     -12.862  -0.319  21.054  1.00  0.65           H  
ATOM   1203  HZ2 TRP A  84     -11.289  -3.931  24.137  1.00  0.65           H  
ATOM   1204  HZ3 TRP A  84     -14.441  -1.442  22.580  1.00  0.65           H  
ATOM   1205  HH2 TRP A  84     -13.677  -3.223  24.098  1.00  0.65           H  
ATOM   1206  N   ASN A  85     -10.006   1.786  17.798  1.00  0.64           N  
ATOM   1207  CA  ASN A  85     -10.279   2.896  16.884  1.00  0.64           C  
ATOM   1208  C   ASN A  85      -9.068   3.413  16.085  1.00  0.64           C  
ATOM   1209  O   ASN A  85      -9.151   4.479  15.470  1.00  0.64           O  
ATOM   1210  CB  ASN A  85     -10.886   4.036  17.673  1.00  0.64           C  
ATOM   1211  CG  ASN A  85     -12.246   3.688  18.212  1.00  0.64           C  
ATOM   1212  OD1 ASN A  85     -13.245   3.700  17.485  1.00  0.64           O  
ATOM   1213  ND2 ASN A  85     -12.301   3.366  19.482  1.00  0.64           N  
ATOM   1214  H   ASN A  85      -9.506   1.997  18.661  1.00  0.64           H  
ATOM   1215  HA  ASN A  85     -11.013   2.555  16.153  1.00  0.64           H  
ATOM   1216 1HB  ASN A  85     -10.226   4.288  18.509  1.00  0.64           H  
ATOM   1217 2HB  ASN A  85     -10.967   4.917  17.040  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  85     -13.177   3.123  19.899  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  85     -11.465   3.371  20.036  1.00  0.64           H  
ATOM   1220  N   LEU A  86      -7.952   2.684  16.098  1.00  0.63           N  
ATOM   1221  CA  LEU A  86      -6.751   3.128  15.374  1.00  0.63           C  
ATOM   1222  C   LEU A  86      -6.386   2.258  14.167  1.00  0.63           C  
ATOM   1223  O   LEU A  86      -5.991   2.770  13.119  1.00  0.63           O  
ATOM   1224  CB  LEU A  86      -5.556   3.201  16.332  1.00  0.63           C  
ATOM   1225  CG  LEU A  86      -5.699   4.201  17.477  1.00  0.63           C  
ATOM   1226  CD1 LEU A  86      -4.482   4.126  18.360  1.00  0.63           C  
ATOM   1227  CD2 LEU A  86      -5.867   5.576  16.921  1.00  0.63           C  
ATOM   1228  H   LEU A  86      -7.940   1.803  16.610  1.00  0.63           H  
ATOM   1229  HA  LEU A  86      -6.936   4.135  15.004  1.00  0.63           H  
ATOM   1230 1HB  LEU A  86      -5.401   2.213  16.766  1.00  0.63           H  
ATOM   1231 2HB  LEU A  86      -4.672   3.465  15.767  1.00  0.63           H  
ATOM   1232  HG  LEU A  86      -6.574   3.954  18.064  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  86      -4.579   4.827  19.179  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  86      -4.380   3.119  18.758  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  86      -3.600   4.377  17.768  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  86      -5.991   6.264  17.739  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  86      -4.990   5.854  16.329  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  86      -6.755   5.605  16.289  1.00  0.63           H  
ATOM   1239  N   ALA A  87      -6.528   0.947  14.317  1.00  0.62           N  
ATOM   1240  CA  ALA A  87      -6.155  -0.016  13.274  1.00  0.62           C  
ATOM   1241  C   ALA A  87      -6.951  -1.282  13.480  1.00  0.62           C  
ATOM   1242  O   ALA A  87      -7.711  -1.378  14.435  1.00  0.62           O  
ATOM   1243  CB  ALA A  87      -4.662  -0.306  13.284  1.00  0.62           C  
ATOM   1244  H   ALA A  87      -6.878   0.600  15.210  1.00  0.62           H  
ATOM   1245  HA  ALA A  87      -6.424   0.400  12.303  1.00  0.62           H  
ATOM   1246 1HB  ALA A  87      -4.414  -1.013  12.491  1.00  0.62           H  
ATOM   1247 2HB  ALA A  87      -4.142   0.625  13.108  1.00  0.62           H  
ATOM   1248 3HB  ALA A  87      -4.369  -0.727  14.247  1.00  0.62           H  
ATOM   1249  N   ASP A  88      -6.837  -2.244  12.571  1.00  0.61           N  
ATOM   1250  CA  ASP A  88      -7.562  -3.494  12.768  1.00  0.61           C  
ATOM   1251  C   ASP A  88      -7.095  -4.155  14.066  1.00  0.61           C  
ATOM   1252  O   ASP A  88      -7.920  -4.536  14.913  1.00  0.61           O  
ATOM   1253  CB  ASP A  88      -7.362  -4.448  11.577  1.00  0.61           C  
ATOM   1254  CG  ASP A  88      -8.209  -5.749  11.700  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88      -9.414  -5.654  11.693  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88      -7.638  -6.831  11.797  1.00  0.61           O  
ATOM   1257  H   ASP A  88      -6.218  -2.135  11.774  1.00  0.61           H  
ATOM   1258  HA  ASP A  88      -8.624  -3.271  12.859  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88      -7.628  -3.937  10.652  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88      -6.312  -4.728  11.504  1.00  0.61           H  
ATOM   1261  N   LYS A  89      -5.773  -4.294  14.216  1.00  0.60           N  
ATOM   1262  CA  LYS A  89      -5.191  -4.925  15.406  1.00  0.60           C  
ATOM   1263  C   LYS A  89      -4.084  -4.068  16.031  1.00  0.60           C  
ATOM   1264  O   LYS A  89      -3.518  -3.186  15.368  1.00  0.60           O  
ATOM   1265  CB  LYS A  89      -4.652  -6.317  15.099  1.00  0.60           C  
ATOM   1266  CG  LYS A  89      -5.665  -7.331  14.548  1.00  0.60           C  
ATOM   1267  CD  LYS A  89      -6.696  -7.766  15.575  1.00  0.60           C  
ATOM   1268  CE  LYS A  89      -7.604  -8.873  15.015  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89      -8.552  -8.370  13.940  1.00  0.60           N  
ATOM   1270  H   LYS A  89      -5.169  -3.970  13.460  1.00  0.60           H  
ATOM   1271  HA  LYS A  89      -5.967  -5.052  16.152  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89      -3.834  -6.255  14.406  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89      -4.261  -6.713  16.009  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89      -6.178  -6.901  13.699  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89      -5.130  -8.211  14.206  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89      -6.197  -8.124  16.473  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89      -7.313  -6.911  15.846  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89      -6.978  -9.655  14.591  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89      -8.189  -9.291  15.831  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89      -9.120  -9.122  13.605  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89      -9.148  -7.650  14.313  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89      -8.045  -7.967  13.137  1.00  0.60           H  
ATOM   1283  N   LEU A  90      -3.785  -4.320  17.305  1.00  0.59           N  
ATOM   1284  CA  LEU A  90      -2.663  -3.657  17.956  1.00  0.59           C  
ATOM   1285  C   LEU A  90      -1.663  -4.725  18.442  1.00  0.59           C  
ATOM   1286  O   LEU A  90      -2.013  -5.667  19.162  1.00  0.59           O  
ATOM   1287  CB  LEU A  90      -3.150  -2.776  19.123  1.00  0.59           C  
ATOM   1288  CG  LEU A  90      -2.086  -1.933  19.814  1.00  0.59           C  
ATOM   1289  CD1 LEU A  90      -1.591  -0.962  18.874  1.00  0.59           C  
ATOM   1290  CD2 LEU A  90      -2.660  -1.208  20.905  1.00  0.59           C  
ATOM   1291  H   LEU A  90      -4.328  -5.011  17.817  1.00  0.59           H  
ATOM   1292  HA  LEU A  90      -2.153  -3.021  17.234  1.00  0.59           H  
ATOM   1293 1HB  LEU A  90      -3.899  -2.096  18.750  1.00  0.59           H  
ATOM   1294 2HB  LEU A  90      -3.614  -3.420  19.877  1.00  0.59           H  
ATOM   1295  HG  LEU A  90      -1.267  -2.575  20.149  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  90      -0.826  -0.356  19.309  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  90      -1.215  -1.483  18.077  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  90      -2.409  -0.329  18.546  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  90      -1.906  -0.597  21.369  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  90      -3.460  -0.577  20.525  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  90      -3.053  -1.895  21.605  1.00  0.59           H  
ATOM   1302  N   LEU A  91      -0.418  -4.586  18.015  1.00  0.58           N  
ATOM   1303  CA  LEU A  91       0.662  -5.505  18.355  1.00  0.58           C  
ATOM   1304  C   LEU A  91       1.486  -5.020  19.523  1.00  0.58           C  
ATOM   1305  O   LEU A  91       2.153  -3.989  19.450  1.00  0.58           O  
ATOM   1306  CB  LEU A  91       1.502  -5.747  17.073  1.00  0.58           C  
ATOM   1307  CG  LEU A  91       2.877  -6.440  17.131  1.00  0.58           C  
ATOM   1308  CD1 LEU A  91       2.809  -7.772  17.700  1.00  0.58           C  
ATOM   1309  CD2 LEU A  91       3.434  -6.588  15.672  1.00  0.58           C  
ATOM   1310  H   LEU A  91      -0.196  -3.779  17.436  1.00  0.58           H  
ATOM   1311  HA  LEU A  91       0.216  -6.453  18.648  1.00  0.58           H  
ATOM   1312 1HB  LEU A  91       0.898  -6.355  16.414  1.00  0.58           H  
ATOM   1313 2HB  LEU A  91       1.647  -4.785  16.593  1.00  0.58           H  
ATOM   1314  HG  LEU A  91       3.525  -5.833  17.725  1.00  0.58           H  
ATOM   1315 1HD1 LEU A  91       3.809  -8.198  17.712  1.00  0.58           H  
ATOM   1316 2HD1 LEU A  91       2.411  -7.719  18.715  1.00  0.58           H  
ATOM   1317 3HD1 LEU A  91       2.198  -8.364  17.097  1.00  0.58           H  
ATOM   1318 1HD2 LEU A  91       4.409  -7.063  15.699  1.00  0.58           H  
ATOM   1319 2HD2 LEU A  91       2.757  -7.208  15.095  1.00  0.58           H  
ATOM   1320 3HD2 LEU A  91       3.522  -5.634  15.189  1.00  0.58           H  
ATOM   1321  N   HIS A  92       1.415  -5.767  20.619  1.00  0.58           N  
ATOM   1322  CA  HIS A  92       2.113  -5.422  21.840  1.00  0.58           C  
ATOM   1323  C   HIS A  92       3.387  -6.200  21.926  1.00  0.58           C  
ATOM   1324  O   HIS A  92       3.371  -7.429  21.962  1.00  0.58           O  
ATOM   1325  CB  HIS A  92       1.250  -5.678  23.064  1.00  0.58           C  
ATOM   1326  CG  HIS A  92       0.088  -4.777  23.118  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92       0.067  -3.656  23.894  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      -1.081  -4.799  22.464  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      -1.080  -3.039  23.729  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      -1.792  -3.713  22.881  1.00  0.58           N  
ATOM   1331  H   HIS A  92       0.841  -6.612  20.623  1.00  0.58           H  
ATOM   1332  HA  HIS A  92       2.368  -4.366  21.833  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92       0.890  -6.711  23.052  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92       1.842  -5.538  23.967  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92       0.819  -3.350  24.483  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      -1.500  -5.490  21.729  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      -1.311  -2.125  24.254  1.00  0.58           H  
ATOM   1338  N   ILE A  93       4.484  -5.474  21.886  1.00  0.57           N  
ATOM   1339  CA  ILE A  93       5.815  -6.060  21.879  1.00  0.57           C  
ATOM   1340  C   ILE A  93       6.608  -5.565  23.050  1.00  0.57           C  
ATOM   1341  O   ILE A  93       6.549  -4.382  23.382  1.00  0.57           O  
ATOM   1342  CB  ILE A  93       6.569  -5.777  20.572  1.00  0.57           C  
ATOM   1343  CG1 ILE A  93       5.851  -6.389  19.449  1.00  0.57           C  
ATOM   1344  CG2 ILE A  93       7.977  -6.333  20.630  1.00  0.57           C  
ATOM   1345  CD1 ILE A  93       6.399  -6.013  18.156  1.00  0.57           C  
ATOM   1346  H   ILE A  93       4.376  -4.456  21.873  1.00  0.57           H  
ATOM   1347  HA  ILE A  93       5.723  -7.141  21.976  1.00  0.57           H  
ATOM   1348  HB  ILE A  93       6.608  -4.701  20.395  1.00  0.57           H  
ATOM   1349 1HG1 ILE A  93       5.912  -7.449  19.539  1.00  0.57           H  
ATOM   1350 2HG1 ILE A  93       4.819  -6.096  19.497  1.00  0.57           H  
ATOM   1351 1HG2 ILE A  93       8.466  -6.126  19.689  1.00  0.57           H  
ATOM   1352 2HG2 ILE A  93       8.536  -5.863  21.434  1.00  0.57           H  
ATOM   1353 3HG2 ILE A  93       7.943  -7.413  20.791  1.00  0.57           H  
ATOM   1354 1HD1 ILE A  93       5.849  -6.500  17.373  1.00  0.57           H  
ATOM   1355 2HD1 ILE A  93       6.345  -4.951  18.034  1.00  0.57           H  
ATOM   1356 3HD1 ILE A  93       7.422  -6.320  18.112  1.00  0.57           H  
ATOM   1357  N   VAL A  94       7.307  -6.469  23.713  1.00  0.57           N  
ATOM   1358  CA  VAL A  94       8.117  -6.024  24.839  1.00  0.57           C  
ATOM   1359  C   VAL A  94       9.587  -5.885  24.411  1.00  0.57           C  
ATOM   1360  O   VAL A  94      10.246  -6.871  24.074  1.00  0.57           O  
ATOM   1361  CB  VAL A  94       7.986  -7.030  25.991  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94       8.817  -6.575  27.161  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94       6.509  -7.188  26.364  1.00  0.57           C  
ATOM   1364  H   VAL A  94       7.291  -7.447  23.401  1.00  0.57           H  
ATOM   1365  HA  VAL A  94       7.758  -5.052  25.179  1.00  0.57           H  
ATOM   1366  HB  VAL A  94       8.377  -7.994  25.669  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94       8.740  -7.298  27.961  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94       9.856  -6.475  26.854  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94       8.451  -5.614  27.503  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94       6.408  -7.908  27.169  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94       6.116  -6.225  26.683  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94       5.948  -7.538  25.498  1.00  0.57           H  
ATOM   1373  N   GLY A  95      10.118  -4.663  24.394  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      11.502  -4.499  23.965  1.00  0.58           C  
ATOM   1375  C   GLY A  95      12.440  -4.740  25.150  1.00  0.58           C  
ATOM   1376  O   GLY A  95      11.969  -4.857  26.276  1.00  0.58           O  
ATOM   1377  H   GLY A  95       9.558  -3.850  24.653  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      11.706  -5.195  23.154  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      11.638  -3.487  23.581  1.00  0.58           H  
ATOM   1380  N   PRO A  96      13.746  -4.929  24.917  1.00  0.59           N  
ATOM   1381  CA  PRO A  96      14.785  -5.046  25.931  1.00  0.59           C  
ATOM   1382  C   PRO A  96      15.131  -3.753  26.631  1.00  0.59           C  
ATOM   1383  O   PRO A  96      15.074  -2.684  26.028  1.00  0.59           O  
ATOM   1384  CB  PRO A  96      15.970  -5.574  25.121  1.00  0.59           C  
ATOM   1385  CG  PRO A  96      15.712  -5.111  23.704  1.00  0.59           C  
ATOM   1386  CD  PRO A  96      14.212  -5.173  23.542  1.00  0.59           C  
ATOM   1387  HA  PRO A  96      14.467  -5.770  26.683  1.00  0.59           H  
ATOM   1388 1HB  PRO A  96      16.912  -5.189  25.536  1.00  0.59           H  
ATOM   1389 2HB  PRO A  96      16.022  -6.671  25.207  1.00  0.59           H  
ATOM   1390 1HG  PRO A  96      16.110  -4.105  23.537  1.00  0.59           H  
ATOM   1391 2HG  PRO A  96      16.247  -5.779  23.027  1.00  0.59           H  
ATOM   1392 1HD  PRO A  96      13.878  -4.407  22.856  1.00  0.59           H  
ATOM   1393 2HD  PRO A  96      13.912  -6.186  23.208  1.00  0.59           H  
ATOM   1394  N   ASP A  97      15.593  -3.882  27.875  1.00  0.61           N  
ATOM   1395  CA  ASP A  97      16.107  -2.771  28.670  1.00  0.61           C  
ATOM   1396  C   ASP A  97      17.640  -2.833  28.749  1.00  0.61           C  
ATOM   1397  O   ASP A  97      18.248  -3.696  29.415  1.00  0.61           O  
ATOM   1398  CB  ASP A  97      15.458  -2.748  30.057  1.00  0.61           C  
ATOM   1399  CG  ASP A  97      15.827  -1.499  30.911  1.00  0.61           C  
ATOM   1400  OD1 ASP A  97      16.893  -0.907  30.731  1.00  0.61           O  
ATOM   1401  OD2 ASP A  97      14.999  -1.110  31.711  1.00  0.61           O  
ATOM   1402  H   ASP A  97      15.546  -4.809  28.295  1.00  0.61           H  
ATOM   1403  HA  ASP A  97      15.842  -1.841  28.167  1.00  0.61           H  
ATOM   1404 1HB  ASP A  97      14.379  -2.810  29.965  1.00  0.61           H  
ATOM   1405 2HB  ASP A  97      15.767  -3.642  30.601  1.00  0.61           H  
ATOM   1406  N   VAL A  98      18.268  -1.893  28.056  1.00  0.63           N  
ATOM   1407  CA  VAL A  98      19.719  -1.860  27.930  1.00  0.63           C  
ATOM   1408  C   VAL A  98      20.423  -1.683  29.278  1.00  0.63           C  
ATOM   1409  O   VAL A  98      21.587  -2.053  29.423  1.00  0.63           O  
ATOM   1410  CB  VAL A  98      20.158  -0.726  26.984  1.00  0.63           C  
ATOM   1411  CG1 VAL A  98      20.006   0.594  27.649  1.00  0.63           C  
ATOM   1412  CG2 VAL A  98      21.573  -0.949  26.535  1.00  0.63           C  
ATOM   1413  H   VAL A  98      17.696  -1.172  27.603  1.00  0.63           H  
ATOM   1414  HA  VAL A  98      20.040  -2.801  27.493  1.00  0.63           H  
ATOM   1415  HB  VAL A  98      19.511  -0.714  26.134  1.00  0.63           H  
ATOM   1416 1HG1 VAL A  98      20.293   1.373  26.957  1.00  0.63           H  
ATOM   1417 2HG1 VAL A  98      18.972   0.713  27.942  1.00  0.63           H  
ATOM   1418 3HG1 VAL A  98      20.645   0.650  28.520  1.00  0.63           H  
ATOM   1419 1HG2 VAL A  98      21.862  -0.150  25.852  1.00  0.63           H  
ATOM   1420 2HG2 VAL A  98      22.234  -0.946  27.402  1.00  0.63           H  
ATOM   1421 3HG2 VAL A  98      21.646  -1.909  26.022  1.00  0.63           H  
ATOM   1422  N   ARG A  99      19.726  -1.094  30.262  1.00  0.66           N  
ATOM   1423  CA  ARG A  99      20.316  -0.804  31.560  1.00  0.66           C  
ATOM   1424  C   ARG A  99      20.323  -2.044  32.436  1.00  0.66           C  
ATOM   1425  O   ARG A  99      21.051  -2.121  33.429  1.00  0.66           O  
ATOM   1426  CB  ARG A  99      19.493   0.258  32.252  1.00  0.66           C  
ATOM   1427  CG  ARG A  99      19.442   1.582  31.534  1.00  0.66           C  
ATOM   1428  CD  ARG A  99      18.462   2.473  32.166  1.00  0.66           C  
ATOM   1429  NE  ARG A  99      17.130   1.881  32.094  1.00  0.66           N  
ATOM   1430  CZ  ARG A  99      15.991   2.453  32.530  1.00  0.66           C  
ATOM   1431  NH1 ARG A  99      15.998   3.676  33.038  1.00  0.66           N  
ATOM   1432  NH2 ARG A  99      14.865   1.772  32.444  1.00  0.66           N  
ATOM   1433  H   ARG A  99      18.732  -0.865  30.127  1.00  0.66           H  
ATOM   1434  HA  ARG A  99      21.337  -0.454  31.417  1.00  0.66           H  
ATOM   1435 1HB  ARG A  99      18.473  -0.097  32.382  1.00  0.66           H  
ATOM   1436 2HB  ARG A  99      19.901   0.439  33.245  1.00  0.66           H  
ATOM   1437 1HG  ARG A  99      20.421   2.055  31.547  1.00  0.66           H  
ATOM   1438 2HG  ARG A  99      19.125   1.412  30.504  1.00  0.66           H  
ATOM   1439 1HD  ARG A  99      18.715   2.626  33.213  1.00  0.66           H  
ATOM   1440 2HD  ARG A  99      18.441   3.429  31.645  1.00  0.66           H  
ATOM   1441  HE  ARG A  99      17.055   0.917  31.697  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  99      16.862   4.192  33.098  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  99      15.136   4.092  33.359  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  99      14.884   0.804  32.065  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  99      13.999   2.173  32.748  1.00  0.66           H  
ATOM   1446  N   ALA A 100      19.469  -3.004  32.080  1.00  0.69           N  
ATOM   1447  CA  ALA A 100      19.343  -4.254  32.800  1.00  0.69           C  
ATOM   1448  C   ALA A 100      20.323  -5.250  32.210  1.00  0.69           C  
ATOM   1449  O   ALA A 100      20.762  -6.187  32.876  1.00  0.69           O  
ATOM   1450  CB  ALA A 100      17.921  -4.764  32.724  1.00  0.69           C  
ATOM   1451  H   ALA A 100      18.905  -2.886  31.240  1.00  0.69           H  
ATOM   1452  HA  ALA A 100      19.612  -4.089  33.842  1.00  0.69           H  
ATOM   1453 1HB  ALA A 100      17.833  -5.705  33.264  1.00  0.69           H  
ATOM   1454 2HB  ALA A 100      17.247  -4.028  33.160  1.00  0.69           H  
ATOM   1455 3HB  ALA A 100      17.657  -4.911  31.687  1.00  0.69           H  
ATOM   1456  N   GLY A 101      20.680  -5.016  30.944  1.00  0.72           N  
ATOM   1457  CA  GLY A 101      21.584  -5.900  30.230  1.00  0.72           C  
ATOM   1458  C   GLY A 101      20.851  -7.096  29.639  1.00  0.72           C  
ATOM   1459  O   GLY A 101      21.409  -8.186  29.532  1.00  0.72           O  
ATOM   1460  H   GLY A 101      20.256  -4.231  30.455  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101      22.075  -5.337  29.436  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101      22.364  -6.244  30.908  1.00  0.72           H  
ATOM   1463  N   GLU A 102      19.597  -6.888  29.242  1.00  0.74           N  
ATOM   1464  CA  GLU A 102      18.765  -7.958  28.677  1.00  0.74           C  
ATOM   1465  C   GLU A 102      19.282  -8.541  27.345  1.00  0.74           C  
ATOM   1466  O   GLU A 102      18.944  -9.684  27.010  1.00  0.74           O  
ATOM   1467  CB  GLU A 102      17.326  -7.465  28.586  1.00  0.74           C  
ATOM   1468  CG  GLU A 102      16.704  -7.339  29.972  1.00  0.74           C  
ATOM   1469  CD  GLU A 102      15.394  -6.684  29.993  1.00  0.74           C  
ATOM   1470  OE1 GLU A 102      14.952  -6.312  28.950  1.00  0.74           O  
ATOM   1471  OE2 GLU A 102      14.818  -6.540  31.041  1.00  0.74           O  
ATOM   1472  H   GLU A 102      19.196  -5.953  29.348  1.00  0.74           H  
ATOM   1473  HA  GLU A 102      18.766  -8.775  29.400  1.00  0.74           H  
ATOM   1474 1HB  GLU A 102      17.300  -6.486  28.102  1.00  0.74           H  
ATOM   1475 2HB  GLU A 102      16.728  -8.152  27.991  1.00  0.74           H  
ATOM   1476 1HG  GLU A 102      16.592  -8.339  30.385  1.00  0.74           H  
ATOM   1477 2HG  GLU A 102      17.396  -6.807  30.599  1.00  0.74           H  
ATOM   1478  N   ASP A 103      20.118  -7.765  26.629  1.00  0.74           N  
ATOM   1479  CA  ASP A 103      20.783  -8.095  25.351  1.00  0.74           C  
ATOM   1480  C   ASP A 103      20.087  -7.447  24.152  1.00  0.74           C  
ATOM   1481  O   ASP A 103      18.914  -7.076  24.201  1.00  0.74           O  
ATOM   1482  CB  ASP A 103      20.925  -9.631  25.158  1.00  0.74           C  
ATOM   1483  CG  ASP A 103      21.902 -10.120  24.031  1.00  0.74           C  
ATOM   1484  OD1 ASP A 103      22.255  -9.366  23.137  1.00  0.74           O  
ATOM   1485  OD2 ASP A 103      22.285 -11.254  24.112  1.00  0.74           O  
ATOM   1486  H   ASP A 103      20.316  -6.860  27.024  1.00  0.74           H  
ATOM   1487  HA  ASP A 103      21.795  -7.691  25.392  1.00  0.74           H  
ATOM   1488 1HB  ASP A 103      21.248 -10.088  26.097  1.00  0.74           H  
ATOM   1489 2HB  ASP A 103      19.954 -10.047  24.904  1.00  0.74           H  
ATOM   1490  N   GLU A 104      20.868  -7.277  23.088  1.00  0.73           N  
ATOM   1491  CA  GLU A 104      20.463  -6.652  21.839  1.00  0.73           C  
ATOM   1492  C   GLU A 104      19.811  -7.673  20.917  1.00  0.73           C  
ATOM   1493  O   GLU A 104      18.929  -7.330  20.128  1.00  0.73           O  
ATOM   1494  CB  GLU A 104      21.674  -6.009  21.158  1.00  0.73           C  
ATOM   1495  CG  GLU A 104      22.295  -4.854  21.946  1.00  0.73           C  
ATOM   1496  CD  GLU A 104      23.529  -4.277  21.292  1.00  0.73           C  
ATOM   1497  OE1 GLU A 104      23.921  -4.764  20.257  1.00  0.73           O  
ATOM   1498  OE2 GLU A 104      24.086  -3.358  21.841  1.00  0.73           O  
ATOM   1499  H   GLU A 104      21.798  -7.681  23.141  1.00  0.73           H  
ATOM   1500  HA  GLU A 104      19.731  -5.873  22.060  1.00  0.73           H  
ATOM   1501 1HB  GLU A 104      22.445  -6.766  21.004  1.00  0.73           H  
ATOM   1502 2HB  GLU A 104      21.382  -5.632  20.179  1.00  0.73           H  
ATOM   1503 1HG  GLU A 104      21.551  -4.063  22.047  1.00  0.73           H  
ATOM   1504 2HG  GLU A 104      22.546  -5.207  22.946  1.00  0.73           H  
ATOM   1505  N   GLU A 105      20.173  -8.949  21.059  1.00  0.71           N  
ATOM   1506  CA  GLU A 105      19.549  -9.954  20.187  1.00  0.71           C  
ATOM   1507  C   GLU A 105      18.042  -9.994  20.438  1.00  0.71           C  
ATOM   1508  O   GLU A 105      17.253 -10.312  19.548  1.00  0.71           O  
ATOM   1509  CB  GLU A 105      20.154 -11.348  20.351  1.00  0.71           C  
ATOM   1510  CG  GLU A 105      21.573 -11.483  19.797  1.00  0.71           C  
ATOM   1511  CD  GLU A 105      22.118 -12.905  19.836  1.00  0.71           C  
ATOM   1512  OE1 GLU A 105      21.459 -13.772  20.364  1.00  0.71           O  
ATOM   1513  OE2 GLU A 105      23.193 -13.119  19.315  1.00  0.71           O  
ATOM   1514  H   GLU A 105      20.903  -9.193  21.743  1.00  0.71           H  
ATOM   1515  HA  GLU A 105      19.706  -9.654  19.149  1.00  0.71           H  
ATOM   1516 1HB  GLU A 105      20.186 -11.607  21.412  1.00  0.71           H  
ATOM   1517 2HB  GLU A 105      19.523 -12.081  19.851  1.00  0.71           H  
ATOM   1518 1HG  GLU A 105      21.579 -11.128  18.764  1.00  0.71           H  
ATOM   1519 2HG  GLU A 105      22.228 -10.833  20.380  1.00  0.71           H  
ATOM   1520  N   LYS A 106      17.630  -9.665  21.656  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      16.217  -9.640  21.970  1.00  0.68           C  
ATOM   1522  C   LYS A 106      15.500  -8.507  21.214  1.00  0.68           C  
ATOM   1523  O   LYS A 106      14.284  -8.562  21.025  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      16.000  -9.523  23.463  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      16.381 -10.768  24.264  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      15.941 -10.621  25.701  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      16.245 -11.842  26.552  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      17.701 -12.073  26.679  1.00  0.68           N  
ATOM   1529  H   LYS A 106      18.312  -9.417  22.363  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      15.779 -10.584  21.645  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      16.585  -8.684  23.850  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      14.960  -9.309  23.646  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      15.907 -11.647  23.830  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      17.466 -10.897  24.239  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      16.401  -9.737  26.145  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      14.876 -10.500  25.705  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      15.828 -11.680  27.545  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      15.779 -12.723  26.112  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      17.881 -12.872  27.264  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      18.100 -12.226  25.769  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      18.135 -11.233  27.089  1.00  0.68           H  
ATOM   1542  N   LEU A 107      16.246  -7.471  20.793  1.00  0.66           N  
ATOM   1543  CA  LEU A 107      15.700  -6.358  20.023  1.00  0.66           C  
ATOM   1544  C   LEU A 107      15.394  -6.896  18.647  1.00  0.66           C  
ATOM   1545  O   LEU A 107      14.359  -6.579  18.059  1.00  0.66           O  
ATOM   1546  CB  LEU A 107      16.672  -5.167  19.981  1.00  0.66           C  
ATOM   1547  CG  LEU A 107      16.202  -3.896  19.319  1.00  0.66           C  
ATOM   1548  CD1 LEU A 107      14.909  -3.449  19.955  1.00  0.66           C  
ATOM   1549  CD2 LEU A 107      17.281  -2.830  19.561  1.00  0.66           C  
ATOM   1550  H   LEU A 107      17.246  -7.476  20.947  1.00  0.66           H  
ATOM   1551  HA  LEU A 107      14.772  -6.027  20.484  1.00  0.66           H  
ATOM   1552 1HB  LEU A 107      16.989  -4.924  20.988  1.00  0.66           H  
ATOM   1553 2HB  LEU A 107      17.551  -5.478  19.425  1.00  0.66           H  
ATOM   1554  HG  LEU A 107      16.049  -4.044  18.261  1.00  0.66           H  
ATOM   1555 1HD1 LEU A 107      14.576  -2.506  19.506  1.00  0.66           H  
ATOM   1556 2HD1 LEU A 107      14.142  -4.208  19.809  1.00  0.66           H  
ATOM   1557 3HD1 LEU A 107      15.089  -3.312  21.006  1.00  0.66           H  
ATOM   1558 1HD2 LEU A 107      16.981  -1.900  19.136  1.00  0.66           H  
ATOM   1559 2HD2 LEU A 107      17.420  -2.696  20.637  1.00  0.66           H  
ATOM   1560 3HD2 LEU A 107      18.222  -3.148  19.114  1.00  0.66           H  
ATOM   1561  N   GLU A 108      16.302  -7.740  18.137  1.00  0.65           N  
ATOM   1562  CA  GLU A 108      16.064  -8.344  16.837  1.00  0.65           C  
ATOM   1563  C   GLU A 108      14.797  -9.175  16.935  1.00  0.65           C  
ATOM   1564  O   GLU A 108      13.915  -9.061  16.088  1.00  0.65           O  
ATOM   1565  CB  GLU A 108      17.251  -9.223  16.403  1.00  0.65           C  
ATOM   1566  CG  GLU A 108      18.548  -8.481  16.064  1.00  0.65           C  
ATOM   1567  CD  GLU A 108      19.695  -9.414  15.758  1.00  0.65           C  
ATOM   1568  OE1 GLU A 108      19.531 -10.603  15.913  1.00  0.65           O  
ATOM   1569  OE2 GLU A 108      20.732  -8.938  15.355  1.00  0.65           O  
ATOM   1570  H   GLU A 108      17.148  -7.937  18.675  1.00  0.65           H  
ATOM   1571  HA  GLU A 108      15.883  -7.588  16.094  1.00  0.65           H  
ATOM   1572 1HB  GLU A 108      17.481  -9.935  17.176  1.00  0.65           H  
ATOM   1573 2HB  GLU A 108      16.965  -9.797  15.528  1.00  0.65           H  
ATOM   1574 1HG  GLU A 108      18.389  -7.876  15.193  1.00  0.65           H  
ATOM   1575 2HG  GLU A 108      18.813  -7.826  16.897  1.00  0.65           H  
ATOM   1576  N   ALA A 109      14.643  -9.932  18.025  1.00  0.64           N  
ATOM   1577  CA  ALA A 109      13.424 -10.721  18.184  1.00  0.64           C  
ATOM   1578  C   ALA A 109      12.191  -9.822  18.257  1.00  0.64           C  
ATOM   1579  O   ALA A 109      11.167 -10.089  17.618  1.00  0.64           O  
ATOM   1580  CB  ALA A 109      13.505 -11.572  19.434  1.00  0.64           C  
ATOM   1581  H   ALA A 109      15.407  -9.992  18.703  1.00  0.64           H  
ATOM   1582  HA  ALA A 109      13.324 -11.369  17.317  1.00  0.64           H  
ATOM   1583 1HB  ALA A 109      12.595 -12.168  19.525  1.00  0.64           H  
ATOM   1584 2HB  ALA A 109      14.372 -12.227  19.373  1.00  0.64           H  
ATOM   1585 3HB  ALA A 109      13.598 -10.929  20.303  1.00  0.64           H  
ATOM   1586  N   ALA A 110      12.310  -8.710  18.988  1.00  0.64           N  
ATOM   1587  CA  ALA A 110      11.199  -7.790  19.137  1.00  0.64           C  
ATOM   1588  C   ALA A 110      10.769  -7.252  17.788  1.00  0.64           C  
ATOM   1589  O   ALA A 110       9.581  -7.080  17.528  1.00  0.64           O  
ATOM   1590  CB  ALA A 110      11.596  -6.647  20.047  1.00  0.64           C  
ATOM   1591  H   ALA A 110      13.171  -8.531  19.499  1.00  0.64           H  
ATOM   1592  HA  ALA A 110      10.366  -8.333  19.579  1.00  0.64           H  
ATOM   1593 1HB  ALA A 110      10.774  -5.977  20.179  1.00  0.64           H  
ATOM   1594 2HB  ALA A 110      11.897  -7.039  21.015  1.00  0.64           H  
ATOM   1595 3HB  ALA A 110      12.422  -6.110  19.604  1.00  0.64           H  
ATOM   1596  N   TRP A 111      11.728  -6.979  16.914  1.00  0.64           N  
ATOM   1597  CA  TRP A 111      11.369  -6.489  15.603  1.00  0.64           C  
ATOM   1598  C   TRP A 111      10.891  -7.602  14.668  1.00  0.64           C  
ATOM   1599  O   TRP A 111       9.986  -7.392  13.870  1.00  0.64           O  
ATOM   1600  CB  TRP A 111      12.505  -5.721  14.966  1.00  0.64           C  
ATOM   1601  CG  TRP A 111      12.713  -4.305  15.519  1.00  0.64           C  
ATOM   1602  CD1 TRP A 111      13.755  -3.859  16.248  1.00  0.64           C  
ATOM   1603  CD2 TRP A 111      11.836  -3.170  15.375  1.00  0.64           C  
ATOM   1604  NE1 TRP A 111      13.612  -2.530  16.521  1.00  0.64           N  
ATOM   1605  CE2 TRP A 111      12.453  -2.096  15.999  1.00  0.64           C  
ATOM   1606  CE3 TRP A 111      10.615  -2.983  14.779  1.00  0.64           C  
ATOM   1607  CZ2 TRP A 111      11.889  -0.846  16.025  1.00  0.64           C  
ATOM   1608  CZ3 TRP A 111      10.025  -1.721  14.815  1.00  0.64           C  
ATOM   1609  CH2 TRP A 111      10.646  -0.687  15.417  1.00  0.64           C  
ATOM   1610  H   TRP A 111      12.709  -7.099  17.171  1.00  0.64           H  
ATOM   1611  HA  TRP A 111      10.564  -5.783  15.742  1.00  0.64           H  
ATOM   1612 1HB  TRP A 111      13.434  -6.285  15.114  1.00  0.64           H  
ATOM   1613 2HB  TRP A 111      12.345  -5.651  13.907  1.00  0.64           H  
ATOM   1614  HD1 TRP A 111      14.575  -4.454  16.554  1.00  0.64           H  
ATOM   1615  HE1 TRP A 111      14.258  -1.942  17.030  1.00  0.64           H  
ATOM   1616  HE3 TRP A 111      10.139  -3.810  14.292  1.00  0.64           H  
ATOM   1617  HZ2 TRP A 111      12.387  -0.010  16.506  1.00  0.64           H  
ATOM   1618  HZ3 TRP A 111       9.061  -1.575  14.341  1.00  0.64           H  
ATOM   1619  HH2 TRP A 111      10.155   0.284  15.417  1.00  0.64           H  
ATOM   1620  N   LYS A 112      11.415  -8.823  14.811  1.00  0.64           N  
ATOM   1621  CA  LYS A 112      10.990  -9.930  13.944  1.00  0.64           C  
ATOM   1622  C   LYS A 112       9.501 -10.226  14.107  1.00  0.64           C  
ATOM   1623  O   LYS A 112       8.835 -10.661  13.171  1.00  0.64           O  
ATOM   1624  CB  LYS A 112      11.822 -11.194  14.190  1.00  0.64           C  
ATOM   1625  CG  LYS A 112      13.261 -11.110  13.658  1.00  0.64           C  
ATOM   1626  CD  LYS A 112      14.065 -12.356  13.977  1.00  0.64           C  
ATOM   1627  CE  LYS A 112      15.490 -12.233  13.451  1.00  0.64           C  
ATOM   1628  NZ  LYS A 112      16.310 -13.441  13.770  1.00  0.64           N  
ATOM   1629  H   LYS A 112      12.162  -8.975  15.488  1.00  0.64           H  
ATOM   1630  HA  LYS A 112      11.154  -9.626  12.909  1.00  0.64           H  
ATOM   1631 1HB  LYS A 112      11.871 -11.384  15.263  1.00  0.64           H  
ATOM   1632 2HB  LYS A 112      11.335 -12.048  13.726  1.00  0.64           H  
ATOM   1633 1HG  LYS A 112      13.223 -10.990  12.573  1.00  0.64           H  
ATOM   1634 2HG  LYS A 112      13.759 -10.254  14.067  1.00  0.64           H  
ATOM   1635 1HD  LYS A 112      14.099 -12.492  15.058  1.00  0.64           H  
ATOM   1636 2HD  LYS A 112      13.590 -13.227  13.530  1.00  0.64           H  
ATOM   1637 1HE  LYS A 112      15.461 -12.098  12.371  1.00  0.64           H  
ATOM   1638 2HE  LYS A 112      15.960 -11.358  13.903  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 112      17.246 -13.316  13.408  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 112      16.353 -13.563  14.773  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 112      15.891 -14.257  13.347  1.00  0.64           H  
ATOM   1642  N   ASN A 113       8.948  -9.903  15.269  1.00  0.64           N  
ATOM   1643  CA  ASN A 113       7.526 -10.085  15.554  1.00  0.64           C  
ATOM   1644  C   ASN A 113       6.654  -9.261  14.588  1.00  0.64           C  
ATOM   1645  O   ASN A 113       5.485  -9.579  14.333  1.00  0.64           O  
ATOM   1646  CB  ASN A 113       7.264  -9.666  16.965  1.00  0.64           C  
ATOM   1647  CG  ASN A 113       7.901 -10.586  17.914  1.00  0.64           C  
ATOM   1648  OD1 ASN A 113       8.176 -11.755  17.596  1.00  0.64           O  
ATOM   1649  ND2 ASN A 113       8.180 -10.090  19.068  1.00  0.64           N  
ATOM   1650  H   ASN A 113       9.568  -9.580  16.017  1.00  0.64           H  
ATOM   1651  HA  ASN A 113       7.271 -11.138  15.425  1.00  0.64           H  
ATOM   1652 1HB  ASN A 113       7.655  -8.666  17.128  1.00  0.64           H  
ATOM   1653 2HB  ASN A 113       6.192  -9.634  17.152  1.00  0.64           H  
ATOM   1654 1HD2 ASN A 113       8.672 -10.645  19.750  1.00  0.64           H  
ATOM   1655 2HD2 ASN A 113       7.958  -9.139  19.270  1.00  0.64           H  
ATOM   1656  N   LEU A 114       7.233  -8.222  13.986  1.00  0.65           N  
ATOM   1657  CA  LEU A 114       6.484  -7.376  13.083  1.00  0.65           C  
ATOM   1658  C   LEU A 114       6.275  -8.065  11.731  1.00  0.65           C  
ATOM   1659  O   LEU A 114       5.412  -7.671  10.952  1.00  0.65           O  
ATOM   1660  CB  LEU A 114       7.199  -6.038  12.861  1.00  0.65           C  
ATOM   1661  CG  LEU A 114       6.930  -4.940  13.886  1.00  0.65           C  
ATOM   1662  CD1 LEU A 114       7.638  -5.259  15.122  1.00  0.65           C  
ATOM   1663  CD2 LEU A 114       7.322  -3.587  13.287  1.00  0.65           C  
ATOM   1664  H   LEU A 114       8.212  -8.001  14.161  1.00  0.65           H  
ATOM   1665  HA  LEU A 114       5.508  -7.180  13.521  1.00  0.65           H  
ATOM   1666 1HB  LEU A 114       8.250  -6.213  12.863  1.00  0.65           H  
ATOM   1667 2HB  LEU A 114       6.962  -5.670  11.878  1.00  0.65           H  
ATOM   1668  HG  LEU A 114       5.895  -4.937  14.152  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 114       7.439  -4.492  15.865  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 114       7.316  -6.226  15.488  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 114       8.666  -5.295  14.911  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 114       7.128  -2.799  14.011  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 114       8.366  -3.594  13.022  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 114       6.741  -3.399  12.393  1.00  0.65           H  
ATOM   1675  N   ASN A 115       6.961  -9.179  11.487  1.00  0.65           N  
ATOM   1676  CA  ASN A 115       6.841  -9.877  10.212  1.00  0.65           C  
ATOM   1677  C   ASN A 115       5.585 -10.745  10.158  1.00  0.65           C  
ATOM   1678  O   ASN A 115       5.356 -11.464   9.185  1.00  0.65           O  
ATOM   1679  CB  ASN A 115       8.071 -10.721   9.948  1.00  0.65           C  
ATOM   1680  CG  ASN A 115       9.251  -9.932   9.564  1.00  0.65           C  
ATOM   1681  OD1 ASN A 115       9.084  -8.994   8.784  1.00  0.65           O  
ATOM   1682  ND2 ASN A 115      10.412 -10.280  10.066  1.00  0.65           N  
ATOM   1683  H   ASN A 115       7.622  -9.541  12.174  1.00  0.65           H  
ATOM   1684  HA  ASN A 115       6.754  -9.133   9.418  1.00  0.65           H  
ATOM   1685 1HB  ASN A 115       8.307 -11.307  10.832  1.00  0.65           H  
ATOM   1686 2HB  ASN A 115       7.853 -11.426   9.146  1.00  0.65           H  
ATOM   1687 1HD2 ASN A 115      11.273  -9.770   9.854  1.00  0.65           H  
ATOM   1688 2HD2 ASN A 115      10.462 -11.073  10.675  1.00  0.65           H  
ATOM   1689  N   THR A 116       4.742 -10.636  11.185  1.00  0.65           N  
ATOM   1690  CA  THR A 116       3.473 -11.330  11.228  1.00  0.65           C  
ATOM   1691  C   THR A 116       2.361 -10.546  10.489  1.00  0.65           C  
ATOM   1692  O   THR A 116       1.254 -11.055  10.310  1.00  0.65           O  
ATOM   1693  CB  THR A 116       3.096 -11.613  12.693  1.00  0.65           C  
ATOM   1694  OG1 THR A 116       3.017 -10.388  13.428  1.00  0.65           O  
ATOM   1695  CG2 THR A 116       4.150 -12.494  13.341  1.00  0.65           C  
ATOM   1696  H   THR A 116       4.998 -10.065  11.991  1.00  0.65           H  
ATOM   1697  HA  THR A 116       3.591 -12.288  10.725  1.00  0.65           H  
ATOM   1698  HB  THR A 116       2.129 -12.110  12.725  1.00  0.65           H  
ATOM   1699  HG1 THR A 116       3.920 -10.117  13.722  1.00  0.65           H  
ATOM   1700 1HG2 THR A 116       3.875 -12.685  14.374  1.00  0.65           H  
ATOM   1701 2HG2 THR A 116       4.220 -13.436  12.801  1.00  0.65           H  
ATOM   1702 3HG2 THR A 116       5.115 -11.986  13.311  1.00  0.65           H  
ATOM   1703  N   TYR A 117       2.671  -9.314  10.055  1.00  0.64           N  
ATOM   1704  CA  TYR A 117       1.732  -8.426   9.346  1.00  0.64           C  
ATOM   1705  C   TYR A 117       2.252  -7.944   8.000  1.00  0.64           C  
ATOM   1706  O   TYR A 117       3.422  -8.147   7.694  1.00  0.64           O  
ATOM   1707  CB  TYR A 117       1.375  -7.247  10.212  1.00  0.64           C  
ATOM   1708  CG  TYR A 117       0.574  -7.650  11.366  1.00  0.64           C  
ATOM   1709  CD1 TYR A 117       1.153  -7.982  12.571  1.00  0.64           C  
ATOM   1710  CD2 TYR A 117      -0.785  -7.730  11.194  1.00  0.64           C  
ATOM   1711  CE1 TYR A 117       0.351  -8.399  13.604  1.00  0.64           C  
ATOM   1712  CE2 TYR A 117      -1.580  -8.145  12.211  1.00  0.64           C  
ATOM   1713  CZ  TYR A 117      -1.032  -8.480  13.406  1.00  0.64           C  
ATOM   1714  OH  TYR A 117      -1.852  -8.904  14.395  1.00  0.64           O  
ATOM   1715  H   TYR A 117       3.607  -8.956  10.256  1.00  0.64           H  
ATOM   1716  HA  TYR A 117       0.819  -8.987   9.151  1.00  0.64           H  
ATOM   1717 1HB  TYR A 117       2.285  -6.799  10.566  1.00  0.64           H  
ATOM   1718 2HB  TYR A 117       0.824  -6.497   9.636  1.00  0.64           H  
ATOM   1719  HD1 TYR A 117       2.237  -7.925  12.699  1.00  0.64           H  
ATOM   1720  HD2 TYR A 117      -1.223  -7.468  10.231  1.00  0.64           H  
ATOM   1721  HE1 TYR A 117       0.795  -8.669  14.552  1.00  0.64           H  
ATOM   1722  HE2 TYR A 117      -2.660  -8.212  12.066  1.00  0.64           H  
ATOM   1723  HH  TYR A 117      -2.747  -8.962  14.055  1.00  0.64           H  
ATOM   1724  N   ALA A 118       1.374  -7.363   7.156  1.00  0.64           N  
ATOM   1725  CA  ALA A 118       1.811  -6.835   5.861  1.00  0.64           C  
ATOM   1726  C   ALA A 118       2.177  -5.357   5.961  1.00  0.64           C  
ATOM   1727  O   ALA A 118       3.150  -4.902   5.343  1.00  0.64           O  
ATOM   1728  CB  ALA A 118       0.727  -7.011   4.822  1.00  0.64           C  
ATOM   1729  H   ALA A 118       0.395  -7.194   7.421  1.00  0.64           H  
ATOM   1730  HA  ALA A 118       2.695  -7.387   5.550  1.00  0.64           H  
ATOM   1731 1HB  ALA A 118       1.079  -6.633   3.866  1.00  0.64           H  
ATOM   1732 2HB  ALA A 118       0.478  -8.066   4.727  1.00  0.64           H  
ATOM   1733 3HB  ALA A 118      -0.161  -6.455   5.128  1.00  0.64           H  
ATOM   1734  N   LYS A 119       1.369  -4.608   6.719  1.00  0.63           N  
ATOM   1735  CA  LYS A 119       1.577  -3.164   6.884  1.00  0.63           C  
ATOM   1736  C   LYS A 119       1.454  -2.709   8.339  1.00  0.63           C  
ATOM   1737  O   LYS A 119       0.356  -2.714   8.922  1.00  0.63           O  
ATOM   1738  CB  LYS A 119       0.581  -2.406   5.998  1.00  0.63           C  
ATOM   1739  CG  LYS A 119       0.674  -0.883   6.033  1.00  0.63           C  
ATOM   1740  CD  LYS A 119      -0.317  -0.214   5.036  1.00  0.63           C  
ATOM   1741  CE  LYS A 119      -0.252   1.317   5.113  1.00  0.63           C  
ATOM   1742  NZ  LYS A 119      -1.165   2.000   4.121  1.00  0.63           N  
ATOM   1743  H   LYS A 119       0.560  -5.062   7.154  1.00  0.63           H  
ATOM   1744  HA  LYS A 119       2.587  -2.922   6.552  1.00  0.63           H  
ATOM   1745 1HB  LYS A 119       0.727  -2.714   4.964  1.00  0.63           H  
ATOM   1746 2HB  LYS A 119      -0.439  -2.689   6.277  1.00  0.63           H  
ATOM   1747 1HG  LYS A 119       0.501  -0.519   7.043  1.00  0.63           H  
ATOM   1748 2HG  LYS A 119       1.648  -0.614   5.751  1.00  0.63           H  
ATOM   1749 1HD  LYS A 119      -0.073  -0.519   4.018  1.00  0.63           H  
ATOM   1750 2HD  LYS A 119      -1.339  -0.531   5.259  1.00  0.63           H  
ATOM   1751 1HE  LYS A 119      -0.544   1.611   6.106  1.00  0.63           H  
ATOM   1752 2HE  LYS A 119       0.773   1.643   4.929  1.00  0.63           H  
ATOM   1753 1HZ  LYS A 119      -1.089   3.006   4.209  1.00  0.63           H  
ATOM   1754 2HZ  LYS A 119      -0.900   1.756   3.151  1.00  0.63           H  
ATOM   1755 3HZ  LYS A 119      -2.130   1.740   4.266  1.00  0.63           H  
ATOM   1756  N   LEU A 120       2.583  -2.258   8.895  1.00  0.62           N  
ATOM   1757  CA  LEU A 120       2.633  -1.812  10.285  1.00  0.62           C  
ATOM   1758  C   LEU A 120       3.092  -0.392  10.498  1.00  0.62           C  
ATOM   1759  O   LEU A 120       4.009   0.078   9.828  1.00  0.62           O  
ATOM   1760  CB  LEU A 120       3.568  -2.693  11.112  1.00  0.62           C  
ATOM   1761  CG  LEU A 120       3.175  -4.091  11.244  1.00  0.62           C  
ATOM   1762  CD1 LEU A 120       4.184  -4.795  11.882  1.00  0.62           C  
ATOM   1763  CD2 LEU A 120       2.023  -4.140  12.051  1.00  0.62           C  
ATOM   1764  H   LEU A 120       3.440  -2.258   8.335  1.00  0.62           H  
ATOM   1765  HA  LEU A 120       1.636  -1.903  10.686  1.00  0.62           H  
ATOM   1766 1HB  LEU A 120       4.550  -2.671  10.655  1.00  0.62           H  
ATOM   1767 2HB  LEU A 120       3.646  -2.268  12.116  1.00  0.62           H  
ATOM   1768  HG  LEU A 120       2.992  -4.534  10.265  1.00  0.62           H  
ATOM   1769 1HD1 LEU A 120       3.899  -5.836  12.015  1.00  0.62           H  
ATOM   1770 2HD1 LEU A 120       5.072  -4.729  11.279  1.00  0.62           H  
ATOM   1771 3HD1 LEU A 120       4.328  -4.328  12.833  1.00  0.62           H  
ATOM   1772 1HD2 LEU A 120       1.731  -5.159  12.193  1.00  0.62           H  
ATOM   1773 2HD2 LEU A 120       2.227  -3.688  13.022  1.00  0.62           H  
ATOM   1774 3HD2 LEU A 120       1.246  -3.584  11.540  1.00  0.62           H  
ATOM   1775  N   LEU A 121       2.483   0.253  11.477  1.00  0.61           N  
ATOM   1776  CA  LEU A 121       2.909   1.572  11.918  1.00  0.61           C  
ATOM   1777  C   LEU A 121       3.497   1.387  13.307  1.00  0.61           C  
ATOM   1778  O   LEU A 121       2.855   0.788  14.173  1.00  0.61           O  
ATOM   1779  CB  LEU A 121       1.749   2.545  11.994  1.00  0.61           C  
ATOM   1780  CG  LEU A 121       2.068   3.913  12.440  1.00  0.61           C  
ATOM   1781  CD1 LEU A 121       2.862   4.686  11.396  1.00  0.61           C  
ATOM   1782  CD2 LEU A 121       0.846   4.548  12.747  1.00  0.61           C  
ATOM   1783  H   LEU A 121       1.706  -0.218  11.950  1.00  0.61           H  
ATOM   1784  HA  LEU A 121       3.669   1.956  11.247  1.00  0.61           H  
ATOM   1785 1HB  LEU A 121       1.291   2.620  11.010  1.00  0.61           H  
ATOM   1786 2HB  LEU A 121       1.027   2.144  12.688  1.00  0.61           H  
ATOM   1787  HG  LEU A 121       2.677   3.849  13.308  1.00  0.61           H  
ATOM   1788 1HD1 LEU A 121       3.081   5.678  11.772  1.00  0.61           H  
ATOM   1789 2HD1 LEU A 121       3.771   4.178  11.194  1.00  0.61           H  
ATOM   1790 3HD1 LEU A 121       2.279   4.765  10.481  1.00  0.61           H  
ATOM   1791 1HD2 LEU A 121       1.038   5.523  13.116  1.00  0.61           H  
ATOM   1792 2HD2 LEU A 121       0.269   4.595  11.835  1.00  0.61           H  
ATOM   1793 3HD2 LEU A 121       0.321   3.979  13.505  1.00  0.61           H  
ATOM   1794  N   ALA A 122       4.692   1.887  13.533  1.00  0.61           N  
ATOM   1795  CA  ALA A 122       5.321   1.653  14.822  1.00  0.61           C  
ATOM   1796  C   ALA A 122       6.197   2.823  15.228  1.00  0.61           C  
ATOM   1797  O   ALA A 122       6.563   3.625  14.389  1.00  0.61           O  
ATOM   1798  CB  ALA A 122       6.179   0.383  14.734  1.00  0.61           C  
ATOM   1799  H   ALA A 122       5.174   2.385  12.783  1.00  0.61           H  
ATOM   1800  HA  ALA A 122       4.531   1.518  15.553  1.00  0.61           H  
ATOM   1801 1HB  ALA A 122       6.652   0.168  15.689  1.00  0.61           H  
ATOM   1802 2HB  ALA A 122       5.559  -0.453  14.436  1.00  0.61           H  
ATOM   1803 3HB  ALA A 122       6.947   0.518  13.994  1.00  0.61           H  
ATOM   1804  N   PRO A 123       6.436   3.030  16.512  1.00  0.61           N  
ATOM   1805  CA  PRO A 123       7.435   3.914  17.046  1.00  0.61           C  
ATOM   1806  C   PRO A 123       8.700   3.098  17.026  1.00  0.61           C  
ATOM   1807  O   PRO A 123       8.654   1.930  16.639  1.00  0.61           O  
ATOM   1808  CB  PRO A 123       6.918   4.196  18.435  1.00  0.61           C  
ATOM   1809  CG  PRO A 123       6.276   2.875  18.839  1.00  0.61           C  
ATOM   1810  CD  PRO A 123       5.647   2.339  17.555  1.00  0.61           C  
ATOM   1811  HA  PRO A 123       7.519   4.819  16.428  1.00  0.61           H  
ATOM   1812 1HB  PRO A 123       7.746   4.495  19.093  1.00  0.61           H  
ATOM   1813 2HB  PRO A 123       6.207   5.032  18.396  1.00  0.61           H  
ATOM   1814 1HG  PRO A 123       7.041   2.195  19.253  1.00  0.61           H  
ATOM   1815 2HG  PRO A 123       5.532   3.034  19.629  1.00  0.61           H  
ATOM   1816 1HD  PRO A 123       5.789   1.254  17.524  1.00  0.61           H  
ATOM   1817 2HD  PRO A 123       4.599   2.612  17.500  1.00  0.61           H  
ATOM   1818  N   LEU A 124       9.813   3.645  17.464  1.00  0.63           N  
ATOM   1819  CA  LEU A 124      10.973   2.778  17.556  1.00  0.63           C  
ATOM   1820  C   LEU A 124      11.036   2.027  18.892  1.00  0.63           C  
ATOM   1821  O   LEU A 124      11.132   2.616  19.980  1.00  0.63           O  
ATOM   1822  CB  LEU A 124      12.243   3.577  17.292  1.00  0.63           C  
ATOM   1823  CG  LEU A 124      12.422   4.015  15.865  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124      13.632   4.886  15.725  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124      12.580   2.755  14.989  1.00  0.63           C  
ATOM   1826  H   LEU A 124       9.857   4.613  17.752  1.00  0.63           H  
ATOM   1827  HA  LEU A 124      10.903   2.037  16.767  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124      12.240   4.465  17.921  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124      13.098   2.964  17.562  1.00  0.63           H  
ATOM   1830  HG  LEU A 124      11.565   4.589  15.565  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124      13.737   5.182  14.685  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124      13.512   5.768  16.346  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124      14.512   4.332  16.033  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124      12.704   3.036  13.956  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124      13.455   2.189  15.313  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124      11.694   2.136  15.084  1.00  0.63           H  
ATOM   1837  N   LEU A 125      10.996   0.704  18.772  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      10.974  -0.193  19.906  1.00  0.65           C  
ATOM   1839  C   LEU A 125      12.248  -0.101  20.696  1.00  0.65           C  
ATOM   1840  O   LEU A 125      13.333   0.040  20.131  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      10.815  -1.658  19.469  1.00  0.65           C  
ATOM   1842  CG  LEU A 125       9.495  -2.088  18.793  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125       9.618  -3.543  18.340  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125       8.363  -1.948  19.774  1.00  0.65           C  
ATOM   1845  H   LEU A 125      10.922   0.308  17.847  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      10.143   0.083  20.554  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      11.628  -1.909  18.800  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      10.922  -2.278  20.362  1.00  0.65           H  
ATOM   1849  HG  LEU A 125       9.307  -1.466  17.920  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125       8.698  -3.859  17.860  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      10.432  -3.653  17.654  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125       9.801  -4.160  19.201  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125       7.441  -2.252  19.315  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125       8.553  -2.575  20.652  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125       8.295  -0.912  20.077  1.00  0.65           H  
ATOM   1856  N   ALA A 126      12.095  -0.227  22.003  1.00  0.68           N  
ATOM   1857  CA  ALA A 126      13.149  -0.240  23.002  1.00  0.68           C  
ATOM   1858  C   ALA A 126      13.879   1.091  23.171  1.00  0.68           C  
ATOM   1859  O   ALA A 126      14.931   1.142  23.812  1.00  0.68           O  
ATOM   1860  CB  ALA A 126      14.157  -1.306  22.671  1.00  0.68           C  
ATOM   1861  H   ALA A 126      11.137  -0.288  22.362  1.00  0.68           H  
ATOM   1862  HA  ALA A 126      12.677  -0.504  23.935  1.00  0.68           H  
ATOM   1863 1HB  ALA A 126      14.875  -1.366  23.461  1.00  0.68           H  
ATOM   1864 2HB  ALA A 126      13.635  -2.239  22.594  1.00  0.68           H  
ATOM   1865 3HB  ALA A 126      14.666  -1.087  21.746  1.00  0.68           H  
ATOM   1866  N   THR A 127      13.288   2.172  22.688  1.00  0.70           N  
ATOM   1867  CA  THR A 127      13.854   3.497  22.872  1.00  0.70           C  
ATOM   1868  C   THR A 127      13.207   4.166  24.077  1.00  0.70           C  
ATOM   1869  O   THR A 127      12.382   3.558  24.764  1.00  0.70           O  
ATOM   1870  CB  THR A 127      13.661   4.345  21.616  1.00  0.70           C  
ATOM   1871  OG1 THR A 127      12.264   4.600  21.397  1.00  0.70           O  
ATOM   1872  CG2 THR A 127      14.218   3.597  20.446  1.00  0.70           C  
ATOM   1873  H   THR A 127      12.438   2.084  22.121  1.00  0.70           H  
ATOM   1874  HA  THR A 127      14.924   3.405  23.064  1.00  0.70           H  
ATOM   1875  HB  THR A 127      14.181   5.289  21.727  1.00  0.70           H  
ATOM   1876  HG1 THR A 127      11.812   3.766  21.126  1.00  0.70           H  
ATOM   1877 1HG2 THR A 127      14.073   4.196  19.562  1.00  0.70           H  
ATOM   1878 2HG2 THR A 127      15.281   3.408  20.611  1.00  0.70           H  
ATOM   1879 3HG2 THR A 127      13.699   2.652  20.331  1.00  0.70           H  
ATOM   1880  N   GLY A 128      13.611   5.392  24.384  1.00  0.72           N  
ATOM   1881  CA  GLY A 128      12.985   6.089  25.496  1.00  0.72           C  
ATOM   1882  C   GLY A 128      13.215   5.370  26.810  1.00  0.72           C  
ATOM   1883  O   GLY A 128      14.358   5.176  27.230  1.00  0.72           O  
ATOM   1884  H   GLY A 128      14.318   5.847  23.826  1.00  0.72           H  
ATOM   1885 1HA  GLY A 128      13.383   7.103  25.558  1.00  0.72           H  
ATOM   1886 2HA  GLY A 128      11.915   6.179  25.310  1.00  0.72           H  
ATOM   1887  N   HIS A 129      12.128   4.953  27.447  1.00  0.73           N  
ATOM   1888  CA  HIS A 129      12.173   4.273  28.737  1.00  0.73           C  
ATOM   1889  C   HIS A 129      12.991   2.982  28.753  1.00  0.73           C  
ATOM   1890  O   HIS A 129      13.407   2.543  29.823  1.00  0.73           O  
ATOM   1891  CB  HIS A 129      10.747   4.007  29.228  1.00  0.73           C  
ATOM   1892  CG  HIS A 129       9.928   3.087  28.361  1.00  0.73           C  
ATOM   1893  ND1 HIS A 129       9.360   3.502  27.170  1.00  0.73           N  
ATOM   1894  CD2 HIS A 129       9.544   1.799  28.529  1.00  0.73           C  
ATOM   1895  CE1 HIS A 129       8.677   2.500  26.638  1.00  0.73           C  
ATOM   1896  NE2 HIS A 129       8.764   1.466  27.445  1.00  0.73           N  
ATOM   1897  H   HIS A 129      11.228   5.123  27.020  1.00  0.73           H  
ATOM   1898  HA  HIS A 129      12.640   4.942  29.460  1.00  0.73           H  
ATOM   1899 1HB  HIS A 129      10.793   3.571  30.227  1.00  0.73           H  
ATOM   1900 2HB  HIS A 129      10.216   4.953  29.314  1.00  0.73           H  
ATOM   1901  HD2 HIS A 129       9.798   1.149  29.366  1.00  0.73           H  
ATOM   1902  HE1 HIS A 129       8.126   2.523  25.696  1.00  0.73           H  
ATOM   1903  HE2 HIS A 129       8.330   0.565  27.286  1.00  0.73           H  
ATOM   1904  N   TYR A 130      13.222   2.368  27.592  1.00  0.73           N  
ATOM   1905  CA  TYR A 130      14.046   1.161  27.546  1.00  0.73           C  
ATOM   1906  C   TYR A 130      15.552   1.430  27.335  1.00  0.73           C  
ATOM   1907  O   TYR A 130      16.373   0.501  27.350  1.00  0.73           O  
ATOM   1908  CB  TYR A 130      13.532   0.205  26.510  1.00  0.73           C  
ATOM   1909  CG  TYR A 130      12.348  -0.668  26.877  1.00  0.73           C  
ATOM   1910  CD1 TYR A 130      11.108  -0.578  26.254  1.00  0.73           C  
ATOM   1911  CD2 TYR A 130      12.546  -1.590  27.843  1.00  0.73           C  
ATOM   1912  CE1 TYR A 130      10.091  -1.462  26.634  1.00  0.73           C  
ATOM   1913  CE2 TYR A 130      11.564  -2.447  28.226  1.00  0.73           C  
ATOM   1914  CZ  TYR A 130      10.340  -2.398  27.627  1.00  0.73           C  
ATOM   1915  OH  TYR A 130       9.379  -3.280  28.027  1.00  0.73           O  
ATOM   1916  H   TYR A 130      12.850   2.766  26.725  1.00  0.73           H  
ATOM   1917  HA  TYR A 130      13.952   0.660  28.512  1.00  0.73           H  
ATOM   1918 1HB  TYR A 130      13.204   0.822  25.708  1.00  0.73           H  
ATOM   1919 2HB  TYR A 130      14.336  -0.412  26.144  1.00  0.73           H  
ATOM   1920  HD1 TYR A 130      10.926   0.162  25.465  1.00  0.73           H  
ATOM   1921  HD2 TYR A 130      13.509  -1.641  28.309  1.00  0.73           H  
ATOM   1922  HE1 TYR A 130       9.110  -1.416  26.154  1.00  0.73           H  
ATOM   1923  HE2 TYR A 130      11.766  -3.183  29.005  1.00  0.73           H  
ATOM   1924  HH  TYR A 130       8.579  -3.230  27.446  1.00  0.73           H  
ATOM   1925  N   GLY A 131      15.916   2.686  27.078  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      17.312   3.094  26.975  1.00  0.72           C  
ATOM   1927  C   GLY A 131      18.110   2.831  25.682  1.00  0.72           C  
ATOM   1928  O   GLY A 131      19.283   3.204  25.630  1.00  0.72           O  
ATOM   1929  H   GLY A 131      15.209   3.421  27.041  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      17.344   4.167  27.168  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      17.847   2.652  27.810  1.00  0.72           H  
ATOM   1932  N   HIS A 132      17.543   2.220  24.643  1.00  0.71           N  
ATOM   1933  CA  HIS A 132      18.371   1.973  23.459  1.00  0.71           C  
ATOM   1934  C   HIS A 132      18.409   3.218  22.601  1.00  0.71           C  
ATOM   1935  O   HIS A 132      17.486   4.036  22.639  1.00  0.71           O  
ATOM   1936  CB  HIS A 132      17.873   0.774  22.641  1.00  0.71           C  
ATOM   1937  CG  HIS A 132      18.069  -0.589  23.318  1.00  0.71           C  
ATOM   1938  ND1 HIS A 132      19.062  -1.482  22.930  1.00  0.71           N  
ATOM   1939  CD2 HIS A 132      17.431  -1.180  24.353  1.00  0.71           C  
ATOM   1940  CE1 HIS A 132      19.001  -2.561  23.685  1.00  0.71           C  
ATOM   1941  NE2 HIS A 132      18.029  -2.404  24.550  1.00  0.71           N  
ATOM   1942  H   HIS A 132      16.571   1.912  24.645  1.00  0.71           H  
ATOM   1943  HA  HIS A 132      19.394   1.754  23.762  1.00  0.71           H  
ATOM   1944 1HB  HIS A 132      16.834   0.899  22.387  1.00  0.71           H  
ATOM   1945 2HB  HIS A 132      18.421   0.751  21.694  1.00  0.71           H  
ATOM   1946  HD2 HIS A 132      16.599  -0.767  24.929  1.00  0.71           H  
ATOM   1947  HE1 HIS A 132      19.648  -3.435  23.610  1.00  0.71           H  
ATOM   1948  HE2 HIS A 132      17.764  -3.079  25.254  1.00  0.71           H  
ATOM   1949  N   ASP A 133      19.499   3.411  21.863  1.00  0.70           N  
ATOM   1950  CA  ASP A 133      19.559   4.550  20.967  1.00  0.70           C  
ATOM   1951  C   ASP A 133      18.598   4.250  19.815  1.00  0.70           C  
ATOM   1952  O   ASP A 133      18.664   3.162  19.246  1.00  0.70           O  
ATOM   1953  CB  ASP A 133      20.974   4.824  20.437  1.00  0.70           C  
ATOM   1954  CG  ASP A 133      21.102   6.187  19.614  1.00  0.70           C  
ATOM   1955  OD1 ASP A 133      20.452   6.331  18.593  1.00  0.70           O  
ATOM   1956  OD2 ASP A 133      21.849   7.070  20.022  1.00  0.70           O  
ATOM   1957  H   ASP A 133      20.260   2.717  21.847  1.00  0.70           H  
ATOM   1958  HA  ASP A 133      19.257   5.428  21.524  1.00  0.70           H  
ATOM   1959 1HB  ASP A 133      21.675   4.843  21.271  1.00  0.70           H  
ATOM   1960 2HB  ASP A 133      21.276   4.008  19.792  1.00  0.70           H  
ATOM   1961  N   PRO A 134      17.682   5.138  19.446  1.00  0.69           N  
ATOM   1962  CA  PRO A 134      16.800   4.978  18.313  1.00  0.69           C  
ATOM   1963  C   PRO A 134      17.517   4.538  17.047  1.00  0.69           C  
ATOM   1964  O   PRO A 134      16.944   3.809  16.241  1.00  0.69           O  
ATOM   1965  CB  PRO A 134      16.240   6.375  18.181  1.00  0.69           C  
ATOM   1966  CG  PRO A 134      16.236   6.911  19.591  1.00  0.69           C  
ATOM   1967  CD  PRO A 134      17.473   6.373  20.210  1.00  0.69           C  
ATOM   1968  HA  PRO A 134      16.025   4.255  18.552  1.00  0.69           H  
ATOM   1969 1HB  PRO A 134      16.881   6.943  17.538  1.00  0.69           H  
ATOM   1970 2HB  PRO A 134      15.258   6.341  17.724  1.00  0.69           H  
ATOM   1971 1HG  PRO A 134      16.235   8.003  19.590  1.00  0.69           H  
ATOM   1972 2HG  PRO A 134      15.325   6.600  20.107  1.00  0.69           H  
ATOM   1973 1HD  PRO A 134      18.314   7.068  20.076  1.00  0.69           H  
ATOM   1974 2HD  PRO A 134      17.253   6.157  21.264  1.00  0.69           H  
ATOM   1975  N   LEU A 135      18.774   4.938  16.855  1.00  0.69           N  
ATOM   1976  CA  LEU A 135      19.457   4.516  15.651  1.00  0.69           C  
ATOM   1977  C   LEU A 135      19.661   3.008  15.682  1.00  0.69           C  
ATOM   1978  O   LEU A 135      19.580   2.358  14.644  1.00  0.69           O  
ATOM   1979  CB  LEU A 135      20.794   5.230  15.465  1.00  0.69           C  
ATOM   1980  CG  LEU A 135      21.492   4.920  14.135  1.00  0.69           C  
ATOM   1981  CD1 LEU A 135      20.554   5.331  12.956  1.00  0.69           C  
ATOM   1982  CD2 LEU A 135      22.806   5.671  14.086  1.00  0.69           C  
ATOM   1983  H   LEU A 135      19.273   5.518  17.535  1.00  0.69           H  
ATOM   1984  HA  LEU A 135      18.830   4.752  14.796  1.00  0.69           H  
ATOM   1985 1HB  LEU A 135      20.629   6.305  15.531  1.00  0.69           H  
ATOM   1986 2HB  LEU A 135      21.460   4.936  16.280  1.00  0.69           H  
ATOM   1987  HG  LEU A 135      21.684   3.847  14.060  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 135      21.041   5.111  12.006  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 135      19.620   4.773  13.019  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 135      20.339   6.393  13.014  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 135      23.316   5.453  13.149  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 135      22.615   6.741  14.163  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 135      23.431   5.354  14.921  1.00  0.69           H  
ATOM   1994  N   GLU A 136      19.977   2.455  16.862  1.00  0.69           N  
ATOM   1995  CA  GLU A 136      20.219   1.020  17.015  1.00  0.69           C  
ATOM   1996  C   GLU A 136      18.899   0.295  16.763  1.00  0.69           C  
ATOM   1997  O   GLU A 136      18.832  -0.738  16.093  1.00  0.69           O  
ATOM   1998  CB  GLU A 136      20.716   0.737  18.448  1.00  0.69           C  
ATOM   1999  CG  GLU A 136      22.107   1.318  18.772  1.00  0.69           C  
ATOM   2000  CD  GLU A 136      22.421   1.405  20.289  1.00  0.69           C  
ATOM   2001  OE1 GLU A 136      21.495   1.342  21.090  1.00  0.69           O  
ATOM   2002  OE2 GLU A 136      23.574   1.556  20.625  1.00  0.69           O  
ATOM   2003  H   GLU A 136      19.975   3.036  17.694  1.00  0.69           H  
ATOM   2004  HA  GLU A 136      20.958   0.693  16.282  1.00  0.69           H  
ATOM   2005 1HB  GLU A 136      20.010   1.127  19.171  1.00  0.69           H  
ATOM   2006 2HB  GLU A 136      20.764  -0.340  18.602  1.00  0.69           H  
ATOM   2007 1HG  GLU A 136      22.860   0.693  18.295  1.00  0.69           H  
ATOM   2008 2HG  GLU A 136      22.174   2.312  18.332  1.00  0.69           H  
ATOM   2009  N   ALA A 137      17.811   0.870  17.279  1.00  0.69           N  
ATOM   2010  CA  ALA A 137      16.500   0.265  17.067  1.00  0.69           C  
ATOM   2011  C   ALA A 137      16.155   0.260  15.575  1.00  0.69           C  
ATOM   2012  O   ALA A 137      15.620  -0.724  15.054  1.00  0.69           O  
ATOM   2013  CB  ALA A 137      15.450   0.989  17.891  1.00  0.69           C  
ATOM   2014  H   ALA A 137      17.922   1.723  17.835  1.00  0.69           H  
ATOM   2015  HA  ALA A 137      16.545  -0.770  17.380  1.00  0.69           H  
ATOM   2016 1HB  ALA A 137      14.478   0.520  17.750  1.00  0.69           H  
ATOM   2017 2HB  ALA A 137      15.717   0.947  18.950  1.00  0.69           H  
ATOM   2018 3HB  ALA A 137      15.399   2.027  17.572  1.00  0.69           H  
ATOM   2019  N   LEU A 138      16.514   1.345  14.886  1.00  0.70           N  
ATOM   2020  CA  LEU A 138      16.247   1.501  13.467  1.00  0.70           C  
ATOM   2021  C   LEU A 138      17.137   0.537  12.664  1.00  0.70           C  
ATOM   2022  O   LEU A 138      16.668  -0.086  11.711  1.00  0.70           O  
ATOM   2023  CB  LEU A 138      16.453   2.972  13.091  1.00  0.70           C  
ATOM   2024  CG  LEU A 138      16.077   3.421  11.693  1.00  0.70           C  
ATOM   2025  CD1 LEU A 138      14.642   3.118  11.444  1.00  0.70           C  
ATOM   2026  CD2 LEU A 138      16.263   4.912  11.613  1.00  0.70           C  
ATOM   2027  H   LEU A 138      16.941   2.126  15.380  1.00  0.70           H  
ATOM   2028  HA  LEU A 138      15.205   1.249  13.281  1.00  0.70           H  
ATOM   2029 1HB  LEU A 138      15.896   3.584  13.797  1.00  0.70           H  
ATOM   2030 2HB  LEU A 138      17.509   3.200  13.221  1.00  0.70           H  
ATOM   2031  HG  LEU A 138      16.691   2.908  10.951  1.00  0.70           H  
ATOM   2032 1HD1 LEU A 138      14.374   3.466  10.458  1.00  0.70           H  
ATOM   2033 2HD1 LEU A 138      14.494   2.046  11.514  1.00  0.70           H  
ATOM   2034 3HD1 LEU A 138      14.031   3.628  12.179  1.00  0.70           H  
ATOM   2035 1HD2 LEU A 138      15.977   5.268  10.627  1.00  0.70           H  
ATOM   2036 2HD2 LEU A 138      15.632   5.378  12.356  1.00  0.70           H  
ATOM   2037 3HD2 LEU A 138      17.305   5.162  11.806  1.00  0.70           H  
ATOM   2038  N   GLU A 139      18.414   0.388  13.058  1.00  0.70           N  
ATOM   2039  CA  GLU A 139      19.319  -0.548  12.383  1.00  0.70           C  
ATOM   2040  C   GLU A 139      18.761  -1.963  12.431  1.00  0.70           C  
ATOM   2041  O   GLU A 139      18.732  -2.669  11.416  1.00  0.70           O  
ATOM   2042  CB  GLU A 139      20.715  -0.545  13.030  1.00  0.70           C  
ATOM   2043  CG  GLU A 139      21.710  -1.528  12.376  1.00  0.70           C  
ATOM   2044  CD  GLU A 139      23.108  -1.532  13.000  1.00  0.70           C  
ATOM   2045  OE1 GLU A 139      23.366  -0.748  13.879  1.00  0.70           O  
ATOM   2046  OE2 GLU A 139      23.912  -2.355  12.592  1.00  0.70           O  
ATOM   2047  H   GLU A 139      18.768   0.946  13.829  1.00  0.70           H  
ATOM   2048  HA  GLU A 139      19.416  -0.251  11.342  1.00  0.70           H  
ATOM   2049 1HB  GLU A 139      21.136   0.461  12.985  1.00  0.70           H  
ATOM   2050 2HB  GLU A 139      20.624  -0.811  14.083  1.00  0.70           H  
ATOM   2051 1HG  GLU A 139      21.291  -2.528  12.461  1.00  0.70           H  
ATOM   2052 2HG  GLU A 139      21.790  -1.290  11.316  1.00  0.70           H  
ATOM   2053  N   VAL A 140      18.280  -2.371  13.602  1.00  0.71           N  
ATOM   2054  CA  VAL A 140      17.730  -3.704  13.736  1.00  0.71           C  
ATOM   2055  C   VAL A 140      16.495  -3.857  12.849  1.00  0.71           C  
ATOM   2056  O   VAL A 140      16.352  -4.864  12.153  1.00  0.71           O  
ATOM   2057  CB  VAL A 140      17.410  -4.021  15.193  1.00  0.71           C  
ATOM   2058  CG1 VAL A 140      16.699  -5.258  15.242  1.00  0.71           C  
ATOM   2059  CG2 VAL A 140      18.686  -4.149  15.992  1.00  0.71           C  
ATOM   2060  H   VAL A 140      18.333  -1.752  14.415  1.00  0.71           H  
ATOM   2061  HA  VAL A 140      18.483  -4.418  13.404  1.00  0.71           H  
ATOM   2062  HB  VAL A 140      16.781  -3.230  15.615  1.00  0.71           H  
ATOM   2063 1HG1 VAL A 140      16.487  -5.476  16.275  1.00  0.71           H  
ATOM   2064 2HG1 VAL A 140      15.777  -5.184  14.671  1.00  0.71           H  
ATOM   2065 3HG1 VAL A 140      17.312  -6.025  14.818  1.00  0.71           H  
ATOM   2066 1HG2 VAL A 140      18.442  -4.390  17.023  1.00  0.71           H  
ATOM   2067 2HG2 VAL A 140      19.299  -4.946  15.570  1.00  0.71           H  
ATOM   2068 3HG2 VAL A 140      19.235  -3.210  15.956  1.00  0.71           H  
ATOM   2069  N   LEU A 141      15.623  -2.856  12.839  1.00  0.71           N  
ATOM   2070  CA  LEU A 141      14.444  -2.864  11.980  1.00  0.71           C  
ATOM   2071  C   LEU A 141      14.821  -3.039  10.501  1.00  0.71           C  
ATOM   2072  O   LEU A 141      14.300  -3.923   9.809  1.00  0.71           O  
ATOM   2073  CB  LEU A 141      13.672  -1.572  12.232  1.00  0.71           C  
ATOM   2074  CG  LEU A 141      12.511  -1.266  11.350  1.00  0.71           C  
ATOM   2075  CD1 LEU A 141      11.535  -2.304  11.400  1.00  0.71           C  
ATOM   2076  CD2 LEU A 141      11.913  -0.005  11.837  1.00  0.71           C  
ATOM   2077  H   LEU A 141      15.768  -2.056  13.458  1.00  0.71           H  
ATOM   2078  HA  LEU A 141      13.814  -3.700  12.278  1.00  0.71           H  
ATOM   2079 1HB  LEU A 141      13.320  -1.581  13.255  1.00  0.71           H  
ATOM   2080 2HB  LEU A 141      14.355  -0.749  12.135  1.00  0.71           H  
ATOM   2081  HG  LEU A 141      12.839  -1.175  10.332  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 141      10.708  -2.055  10.748  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 141      12.011  -3.196  11.071  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 141      11.194  -2.422  12.366  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 141      11.064   0.237  11.236  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 141      11.602  -0.131  12.857  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 141      12.640   0.787  11.785  1.00  0.71           H  
ATOM   2088  N   LEU A 142      15.801  -2.263  10.039  1.00  0.72           N  
ATOM   2089  CA  LEU A 142      16.298  -2.357   8.665  1.00  0.72           C  
ATOM   2090  C   LEU A 142      16.851  -3.745   8.329  1.00  0.72           C  
ATOM   2091  O   LEU A 142      16.721  -4.207   7.192  1.00  0.72           O  
ATOM   2092  CB  LEU A 142      17.409  -1.313   8.469  1.00  0.72           C  
ATOM   2093  CG  LEU A 142      16.967   0.163   8.358  1.00  0.72           C  
ATOM   2094  CD1 LEU A 142      18.143   1.093   8.536  1.00  0.72           C  
ATOM   2095  CD2 LEU A 142      16.428   0.373   6.941  1.00  0.72           C  
ATOM   2096  H   LEU A 142      16.202  -1.559  10.659  1.00  0.72           H  
ATOM   2097  HA  LEU A 142      15.474  -2.138   7.989  1.00  0.72           H  
ATOM   2098 1HB  LEU A 142      18.090  -1.383   9.313  1.00  0.72           H  
ATOM   2099 2HB  LEU A 142      17.962  -1.567   7.567  1.00  0.72           H  
ATOM   2100  HG  LEU A 142      16.212   0.394   9.114  1.00  0.72           H  
ATOM   2101 1HD1 LEU A 142      17.799   2.110   8.427  1.00  0.72           H  
ATOM   2102 2HD1 LEU A 142      18.562   0.959   9.530  1.00  0.72           H  
ATOM   2103 3HD1 LEU A 142      18.901   0.878   7.788  1.00  0.72           H  
ATOM   2104 1HD2 LEU A 142      16.131   1.407   6.809  1.00  0.72           H  
ATOM   2105 2HD2 LEU A 142      17.211   0.138   6.220  1.00  0.72           H  
ATOM   2106 3HD2 LEU A 142      15.573  -0.283   6.770  1.00  0.72           H  
ATOM   2107  N   LYS A 143      17.480  -4.401   9.302  1.00  0.71           N  
ATOM   2108  CA  LYS A 143      18.047  -5.728   9.098  1.00  0.71           C  
ATOM   2109  C   LYS A 143      17.105  -6.914   9.354  1.00  0.71           C  
ATOM   2110  O   LYS A 143      17.345  -8.003   8.826  1.00  0.71           O  
ATOM   2111  CB  LYS A 143      19.298  -5.863   9.955  1.00  0.71           C  
ATOM   2112  CG  LYS A 143      20.423  -4.958   9.446  1.00  0.71           C  
ATOM   2113  CD  LYS A 143      21.683  -5.013  10.281  1.00  0.71           C  
ATOM   2114  CE  LYS A 143      22.779  -4.178   9.610  1.00  0.71           C  
ATOM   2115  NZ  LYS A 143      24.023  -4.097  10.414  1.00  0.71           N  
ATOM   2116  H   LYS A 143      17.599  -3.947  10.210  1.00  0.71           H  
ATOM   2117  HA  LYS A 143      18.356  -5.790   8.055  1.00  0.71           H  
ATOM   2118 1HB  LYS A 143      19.064  -5.575  10.986  1.00  0.71           H  
ATOM   2119 2HB  LYS A 143      19.641  -6.895   9.960  1.00  0.71           H  
ATOM   2120 1HG  LYS A 143      20.665  -5.230   8.419  1.00  0.71           H  
ATOM   2121 2HG  LYS A 143      20.062  -3.927   9.450  1.00  0.71           H  
ATOM   2122 1HD  LYS A 143      21.481  -4.609  11.274  1.00  0.71           H  
ATOM   2123 2HD  LYS A 143      22.021  -6.041  10.383  1.00  0.71           H  
ATOM   2124 1HE  LYS A 143      23.015  -4.642   8.655  1.00  0.71           H  
ATOM   2125 2HE  LYS A 143      22.409  -3.168   9.432  1.00  0.71           H  
ATOM   2126 1HZ  LYS A 143      24.706  -3.551   9.918  1.00  0.71           H  
ATOM   2127 2HZ  LYS A 143      23.829  -3.627  11.307  1.00  0.71           H  
ATOM   2128 3HZ  LYS A 143      24.389  -5.016  10.587  1.00  0.71           H  
ATOM   2129  N   THR A 144      16.047  -6.728  10.151  1.00  0.70           N  
ATOM   2130  CA  THR A 144      15.187  -7.861  10.499  1.00  0.70           C  
ATOM   2131  C   THR A 144      13.740  -7.859   9.974  1.00  0.70           C  
ATOM   2132  O   THR A 144      13.132  -8.935   9.899  1.00  0.70           O  
ATOM   2133  CB  THR A 144      15.129  -8.018  12.028  1.00  0.70           C  
ATOM   2134  OG1 THR A 144      14.593  -6.835  12.615  1.00  0.70           O  
ATOM   2135  CG2 THR A 144      16.505  -8.261  12.606  1.00  0.70           C  
ATOM   2136  H   THR A 144      15.888  -5.817  10.577  1.00  0.70           H  
ATOM   2137  HA  THR A 144      15.660  -8.757  10.104  1.00  0.70           H  
ATOM   2138  HB  THR A 144      14.485  -8.848  12.268  1.00  0.70           H  
ATOM   2139  HG1 THR A 144      15.203  -6.090  12.426  1.00  0.70           H  
ATOM   2140 1HG2 THR A 144      16.418  -8.368  13.677  1.00  0.70           H  
ATOM   2141 2HG2 THR A 144      16.928  -9.169  12.180  1.00  0.70           H  
ATOM   2142 3HG2 THR A 144      17.154  -7.415  12.378  1.00  0.70           H  
ATOM   2143  N   VAL A 145      13.183  -6.708   9.588  1.00  0.69           N  
ATOM   2144  CA  VAL A 145      11.783  -6.722   9.170  1.00  0.69           C  
ATOM   2145  C   VAL A 145      11.622  -6.718   7.655  1.00  0.69           C  
ATOM   2146  O   VAL A 145      12.261  -5.952   6.932  1.00  0.69           O  
ATOM   2147  CB  VAL A 145      10.994  -5.591   9.815  1.00  0.69           C  
ATOM   2148  CG1 VAL A 145       9.571  -5.626   9.331  1.00  0.69           C  
ATOM   2149  CG2 VAL A 145      11.021  -5.794  11.313  1.00  0.69           C  
ATOM   2150  H   VAL A 145      13.693  -5.826   9.639  1.00  0.69           H  
ATOM   2151  HA  VAL A 145      11.334  -7.637   9.543  1.00  0.69           H  
ATOM   2152  HB  VAL A 145      11.420  -4.639   9.537  1.00  0.69           H  
ATOM   2153 1HG1 VAL A 145       9.032  -4.871   9.807  1.00  0.69           H  
ATOM   2154 2HG1 VAL A 145       9.534  -5.473   8.252  1.00  0.69           H  
ATOM   2155 3HG1 VAL A 145       9.119  -6.579   9.586  1.00  0.69           H  
ATOM   2156 1HG2 VAL A 145      10.453  -5.014  11.814  1.00  0.69           H  
ATOM   2157 2HG2 VAL A 145      10.581  -6.764  11.542  1.00  0.69           H  
ATOM   2158 3HG2 VAL A 145      12.054  -5.771  11.651  1.00  0.69           H  
ATOM   2159  N   THR A 146      10.778  -7.629   7.189  1.00  0.68           N  
ATOM   2160  CA  THR A 146      10.535  -7.848   5.778  1.00  0.68           C  
ATOM   2161  C   THR A 146       9.199  -7.295   5.269  1.00  0.68           C  
ATOM   2162  O   THR A 146       8.996  -7.193   4.057  1.00  0.68           O  
ATOM   2163  CB  THR A 146      10.575  -9.352   5.506  1.00  0.68           C  
ATOM   2164  OG1 THR A 146       9.517  -9.992   6.233  1.00  0.68           O  
ATOM   2165  CG2 THR A 146      11.905  -9.920   5.988  1.00  0.68           C  
ATOM   2166  H   THR A 146      10.286  -8.203   7.857  1.00  0.68           H  
ATOM   2167  HA  THR A 146      11.337  -7.369   5.219  1.00  0.68           H  
ATOM   2168  HB  THR A 146      10.456  -9.543   4.442  1.00  0.68           H  
ATOM   2169  HG1 THR A 146       9.430  -9.582   7.113  1.00  0.68           H  
ATOM   2170 1HG2 THR A 146      11.931 -10.992   5.806  1.00  0.68           H  
ATOM   2171 2HG2 THR A 146      12.721  -9.439   5.451  1.00  0.68           H  
ATOM   2172 3HG2 THR A 146      12.014  -9.732   7.059  1.00  0.68           H  
ATOM   2173  N   ASN A 147       8.263  -6.998   6.171  1.00  0.66           N  
ATOM   2174  CA  ASN A 147       6.968  -6.481   5.730  1.00  0.66           C  
ATOM   2175  C   ASN A 147       7.118  -4.989   5.611  1.00  0.66           C  
ATOM   2176  O   ASN A 147       8.205  -4.491   5.856  1.00  0.66           O  
ATOM   2177  CB  ASN A 147       5.869  -6.768   6.701  1.00  0.66           C  
ATOM   2178  CG  ASN A 147       5.993  -6.003   7.944  1.00  0.66           C  
ATOM   2179  OD1 ASN A 147       6.782  -5.085   8.079  1.00  0.66           O  
ATOM   2180  ND2 ASN A 147       5.184  -6.336   8.844  1.00  0.66           N  
ATOM   2181  H   ASN A 147       8.453  -7.116   7.155  1.00  0.66           H  
ATOM   2182  HA  ASN A 147       6.717  -6.883   4.748  1.00  0.66           H  
ATOM   2183 1HB  ASN A 147       4.918  -6.547   6.245  1.00  0.66           H  
ATOM   2184 2HB  ASN A 147       5.875  -7.831   6.949  1.00  0.66           H  
ATOM   2185 1HD2 ASN A 147       5.166  -5.847   9.713  1.00  0.66           H  
ATOM   2186 2HD2 ASN A 147       4.564  -7.102   8.652  1.00  0.66           H  
ATOM   2187  N   LYS A 148       6.067  -4.243   5.285  1.00  0.64           N  
ATOM   2188  CA  LYS A 148       6.293  -2.807   5.203  1.00  0.64           C  
ATOM   2189  C   LYS A 148       6.026  -2.133   6.538  1.00  0.64           C  
ATOM   2190  O   LYS A 148       4.926  -2.250   7.095  1.00  0.64           O  
ATOM   2191  CB  LYS A 148       5.461  -2.173   4.094  1.00  0.64           C  
ATOM   2192  CG  LYS A 148       5.863  -2.629   2.693  1.00  0.64           C  
ATOM   2193  CD  LYS A 148       5.138  -1.832   1.635  1.00  0.64           C  
ATOM   2194  CE  LYS A 148       5.466  -2.311   0.219  1.00  0.64           C  
ATOM   2195  NZ  LYS A 148       6.912  -2.230  -0.082  1.00  0.64           N  
ATOM   2196  H   LYS A 148       5.138  -4.636   5.120  1.00  0.64           H  
ATOM   2197  HA  LYS A 148       7.342  -2.633   4.961  1.00  0.64           H  
ATOM   2198 1HB  LYS A 148       4.403  -2.404   4.246  1.00  0.64           H  
ATOM   2199 2HB  LYS A 148       5.576  -1.091   4.131  1.00  0.64           H  
ATOM   2200 1HG  LYS A 148       6.937  -2.489   2.558  1.00  0.64           H  
ATOM   2201 2HG  LYS A 148       5.631  -3.685   2.570  1.00  0.64           H  
ATOM   2202 1HD  LYS A 148       4.066  -1.919   1.801  1.00  0.64           H  
ATOM   2203 2HD  LYS A 148       5.411  -0.773   1.709  1.00  0.64           H  
ATOM   2204 1HE  LYS A 148       5.132  -3.337   0.092  1.00  0.64           H  
ATOM   2205 2HE  LYS A 148       4.936  -1.678  -0.486  1.00  0.64           H  
ATOM   2206 1HZ  LYS A 148       7.077  -2.528  -1.028  1.00  0.64           H  
ATOM   2207 2HZ  LYS A 148       7.235  -1.261   0.025  1.00  0.64           H  
ATOM   2208 3HZ  LYS A 148       7.418  -2.827   0.555  1.00  0.64           H  
ATOM   2209  N   VAL A 149       7.028  -1.402   7.018  1.00  0.63           N  
ATOM   2210  CA  VAL A 149       6.925  -0.693   8.280  1.00  0.63           C  
ATOM   2211  C   VAL A 149       7.069   0.798   8.106  1.00  0.63           C  
ATOM   2212  O   VAL A 149       7.928   1.279   7.366  1.00  0.63           O  
ATOM   2213  CB  VAL A 149       7.980  -1.161   9.293  1.00  0.63           C  
ATOM   2214  CG1 VAL A 149       7.867  -0.369  10.594  1.00  0.63           C  
ATOM   2215  CG2 VAL A 149       7.785  -2.540   9.576  1.00  0.63           C  
ATOM   2216  H   VAL A 149       7.914  -1.383   6.512  1.00  0.63           H  
ATOM   2217  HA  VAL A 149       5.946  -0.896   8.703  1.00  0.63           H  
ATOM   2218  HB  VAL A 149       8.975  -1.008   8.884  1.00  0.63           H  
ATOM   2219 1HG1 VAL A 149       8.615  -0.728  11.293  1.00  0.63           H  
ATOM   2220 2HG1 VAL A 149       8.035   0.681  10.406  1.00  0.63           H  
ATOM   2221 3HG1 VAL A 149       6.871  -0.508  11.025  1.00  0.63           H  
ATOM   2222 1HG2 VAL A 149       8.527  -2.842  10.294  1.00  0.63           H  
ATOM   2223 2HG2 VAL A 149       6.795  -2.708   9.980  1.00  0.63           H  
ATOM   2224 3HG2 VAL A 149       7.907  -3.083   8.655  1.00  0.63           H  
ATOM   2225  N   PHE A 150       6.191   1.512   8.768  1.00  0.63           N  
ATOM   2226  CA  PHE A 150       6.211   2.944   8.766  1.00  0.63           C  
ATOM   2227  C   PHE A 150       6.533   3.378  10.190  1.00  0.63           C  
ATOM   2228  O   PHE A 150       5.808   3.034  11.124  1.00  0.63           O  
ATOM   2229  CB  PHE A 150       4.842   3.411   8.286  1.00  0.63           C  
ATOM   2230  CG  PHE A 150       4.609   2.835   6.912  1.00  0.63           C  
ATOM   2231  CD1 PHE A 150       4.096   1.556   6.756  1.00  0.63           C  
ATOM   2232  CD2 PHE A 150       4.943   3.509   5.806  1.00  0.63           C  
ATOM   2233  CE1 PHE A 150       3.948   1.012   5.506  1.00  0.63           C  
ATOM   2234  CE2 PHE A 150       4.773   2.973   4.555  1.00  0.63           C  
ATOM   2235  CZ  PHE A 150       4.281   1.727   4.407  1.00  0.63           C  
ATOM   2236  H   PHE A 150       5.472   1.027   9.300  1.00  0.63           H  
ATOM   2237  HA  PHE A 150       6.989   3.308   8.097  1.00  0.63           H  
ATOM   2238 1HB  PHE A 150       4.059   3.057   8.953  1.00  0.63           H  
ATOM   2239 2HB  PHE A 150       4.803   4.493   8.236  1.00  0.63           H  
ATOM   2240  HD1 PHE A 150       3.833   0.973   7.631  1.00  0.63           H  
ATOM   2241  HD2 PHE A 150       5.362   4.490   5.920  1.00  0.63           H  
ATOM   2242  HE1 PHE A 150       3.583   0.009   5.390  1.00  0.63           H  
ATOM   2243  HE2 PHE A 150       5.053   3.544   3.677  1.00  0.63           H  
ATOM   2244  HZ  PHE A 150       4.165   1.297   3.413  1.00  0.63           H  
ATOM   2245  N   ILE A 151       7.669   4.032  10.376  1.00  0.64           N  
ATOM   2246  CA  ILE A 151       8.065   4.449  11.708  1.00  0.64           C  
ATOM   2247  C   ILE A 151       7.714   5.885  12.004  1.00  0.64           C  
ATOM   2248  O   ILE A 151       8.033   6.785  11.227  1.00  0.64           O  
ATOM   2249  CB  ILE A 151       9.546   4.210  11.980  1.00  0.64           C  
ATOM   2250  CG1 ILE A 151       9.859   2.784  11.878  1.00  0.64           C  
ATOM   2251  CG2 ILE A 151       9.902   4.717  13.319  1.00  0.64           C  
ATOM   2252  CD1 ILE A 151       9.096   1.966  12.888  1.00  0.64           C  
ATOM   2253  H   ILE A 151       8.261   4.257   9.581  1.00  0.64           H  
ATOM   2254  HA  ILE A 151       7.536   3.823  12.395  1.00  0.64           H  
ATOM   2255  HB  ILE A 151      10.135   4.734  11.228  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 151       9.591   2.439  10.896  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 151      10.922   2.645  12.030  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 151      10.947   4.558  13.456  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 151       9.686   5.764  13.382  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 151       9.330   4.186  14.086  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 151       9.337   0.921  12.796  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 151       9.347   2.299  13.897  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 151       8.035   2.109  12.717  1.00  0.64           H  
ATOM   2264  N   ALA A 152       7.033   6.082  13.122  1.00  0.65           N  
ATOM   2265  CA  ALA A 152       6.609   7.399  13.546  1.00  0.65           C  
ATOM   2266  C   ALA A 152       7.411   7.876  14.745  1.00  0.65           C  
ATOM   2267  O   ALA A 152       7.463   7.214  15.783  1.00  0.65           O  
ATOM   2268  CB  ALA A 152       5.139   7.383  13.885  1.00  0.65           C  
ATOM   2269  H   ALA A 152       6.820   5.270  13.694  1.00  0.65           H  
ATOM   2270  HA  ALA A 152       6.775   8.093  12.729  1.00  0.65           H  
ATOM   2271 1HB  ALA A 152       4.826   8.387  14.185  1.00  0.65           H  
ATOM   2272 2HB  ALA A 152       4.568   7.069  13.018  1.00  0.65           H  
ATOM   2273 3HB  ALA A 152       4.968   6.689  14.705  1.00  0.65           H  
ATOM   2274  N   ILE A 153       8.028   9.035  14.596  1.00  0.67           N  
ATOM   2275  CA  ILE A 153       8.794   9.637  15.672  1.00  0.67           C  
ATOM   2276  C   ILE A 153       8.194  10.979  16.061  1.00  0.67           C  
ATOM   2277  O   ILE A 153       8.159  11.897  15.258  1.00  0.67           O  
ATOM   2278  CB  ILE A 153      10.261   9.821  15.248  1.00  0.67           C  
ATOM   2279  CG1 ILE A 153      10.893   8.511  14.890  1.00  0.67           C  
ATOM   2280  CG2 ILE A 153      11.029  10.523  16.281  1.00  0.67           C  
ATOM   2281  CD1 ILE A 153      10.893   8.273  13.444  1.00  0.67           C  
ATOM   2282  H   ILE A 153       7.966   9.502  13.693  1.00  0.67           H  
ATOM   2283  HA  ILE A 153       8.760   8.985  16.541  1.00  0.67           H  
ATOM   2284  HB  ILE A 153      10.285  10.425  14.337  1.00  0.67           H  
ATOM   2285 1HG1 ILE A 153      11.926   8.505  15.242  1.00  0.67           H  
ATOM   2286 2HG1 ILE A 153      10.354   7.697  15.379  1.00  0.67           H  
ATOM   2287 1HG2 ILE A 153      12.047  10.662  15.930  1.00  0.67           H  
ATOM   2288 2HG2 ILE A 153      10.583  11.476  16.456  1.00  0.67           H  
ATOM   2289 3HG2 ILE A 153      11.018   9.938  17.191  1.00  0.67           H  
ATOM   2290 1HD1 ILE A 153      11.375   7.322  13.253  1.00  0.67           H  
ATOM   2291 2HD1 ILE A 153       9.870   8.257  13.058  1.00  0.67           H  
ATOM   2292 3HD1 ILE A 153      11.445   9.067  12.959  1.00  0.67           H  
ATOM   2293  N   GLU A 154       7.712  11.102  17.289  1.00  0.68           N  
ATOM   2294  CA  GLU A 154       7.092  12.360  17.722  1.00  0.68           C  
ATOM   2295  C   GLU A 154       8.062  13.558  17.778  1.00  0.68           C  
ATOM   2296  O   GLU A 154       7.650  14.716  17.700  1.00  0.68           O  
ATOM   2297  CB  GLU A 154       6.432  12.155  19.085  1.00  0.68           C  
ATOM   2298  CG  GLU A 154       7.409  11.885  20.240  1.00  0.68           C  
ATOM   2299  CD  GLU A 154       6.719  11.619  21.565  1.00  0.68           C  
ATOM   2300  OE1 GLU A 154       5.516  11.724  21.624  1.00  0.68           O  
ATOM   2301  OE2 GLU A 154       7.402  11.311  22.516  1.00  0.68           O  
ATOM   2302  H   GLU A 154       7.754  10.316  17.921  1.00  0.68           H  
ATOM   2303  HA  GLU A 154       6.308  12.605  17.006  1.00  0.68           H  
ATOM   2304 1HB  GLU A 154       5.848  13.039  19.340  1.00  0.68           H  
ATOM   2305 2HB  GLU A 154       5.739  11.314  19.027  1.00  0.68           H  
ATOM   2306 1HG  GLU A 154       8.031  11.027  19.984  1.00  0.68           H  
ATOM   2307 2HG  GLU A 154       8.061  12.748  20.359  1.00  0.68           H  
ATOM   2308  N   ASP A 155       9.348  13.259  17.943  1.00  0.69           N  
ATOM   2309  CA  ASP A 155      10.421  14.241  18.085  1.00  0.69           C  
ATOM   2310  C   ASP A 155      11.175  14.551  16.798  1.00  0.69           C  
ATOM   2311  O   ASP A 155      11.955  13.727  16.306  1.00  0.69           O  
ATOM   2312  CB  ASP A 155      11.430  13.790  19.133  1.00  0.69           C  
ATOM   2313  CG  ASP A 155      12.564  14.830  19.393  1.00  0.69           C  
ATOM   2314  OD1 ASP A 155      12.543  15.909  18.808  1.00  0.69           O  
ATOM   2315  OD2 ASP A 155      13.462  14.504  20.128  1.00  0.69           O  
ATOM   2316  H   ASP A 155       9.583  12.281  17.990  1.00  0.69           H  
ATOM   2317  HA  ASP A 155       9.970  15.170  18.434  1.00  0.69           H  
ATOM   2318 1HB  ASP A 155      10.908  13.603  20.073  1.00  0.69           H  
ATOM   2319 2HB  ASP A 155      11.877  12.848  18.823  1.00  0.69           H  
ATOM   2320  N   GLU A 156      10.977  15.749  16.271  1.00  0.69           N  
ATOM   2321  CA  GLU A 156      11.627  16.140  15.033  1.00  0.69           C  
ATOM   2322  C   GLU A 156      13.160  16.101  15.147  1.00  0.69           C  
ATOM   2323  O   GLU A 156      13.844  15.828  14.161  1.00  0.69           O  
ATOM   2324  CB  GLU A 156      11.185  17.547  14.612  1.00  0.69           C  
ATOM   2325  CG  GLU A 156       9.734  17.621  14.139  1.00  0.69           C  
ATOM   2326  CD  GLU A 156       9.284  19.021  13.780  1.00  0.69           C  
ATOM   2327  OE1 GLU A 156      10.019  19.948  14.027  1.00  0.69           O  
ATOM   2328  OE2 GLU A 156       8.202  19.157  13.257  1.00  0.69           O  
ATOM   2329  H   GLU A 156      10.345  16.387  16.737  1.00  0.69           H  
ATOM   2330  HA  GLU A 156      11.321  15.440  14.257  1.00  0.69           H  
ATOM   2331 1HB  GLU A 156      11.305  18.233  15.451  1.00  0.69           H  
ATOM   2332 2HB  GLU A 156      11.824  17.902  13.803  1.00  0.69           H  
ATOM   2333 1HG  GLU A 156       9.624  16.985  13.261  1.00  0.69           H  
ATOM   2334 2HG  GLU A 156       9.088  17.222  14.922  1.00  0.69           H  
ATOM   2335  N   ALA A 157      13.724  16.412  16.326  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      15.183  16.413  16.445  1.00  0.69           C  
ATOM   2337  C   ALA A 157      15.725  15.010  16.217  1.00  0.69           C  
ATOM   2338  O   ALA A 157      16.772  14.822  15.588  1.00  0.69           O  
ATOM   2339  CB  ALA A 157      15.612  16.923  17.805  1.00  0.69           C  
ATOM   2340  H   ALA A 157      13.147  16.567  17.160  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      15.589  17.064  15.671  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157      16.698  16.929  17.867  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157      15.232  17.932  17.950  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157      15.204  16.267  18.579  1.00  0.69           H  
ATOM   2345  N   LEU A 158      14.999  14.024  16.737  1.00  0.68           N  
ATOM   2346  CA  LEU A 158      15.378  12.634  16.578  1.00  0.68           C  
ATOM   2347  C   LEU A 158      15.234  12.222  15.140  1.00  0.68           C  
ATOM   2348  O   LEU A 158      16.097  11.549  14.586  1.00  0.68           O  
ATOM   2349  CB  LEU A 158      14.571  11.718  17.472  1.00  0.68           C  
ATOM   2350  CG  LEU A 158      14.909  10.285  17.274  1.00  0.68           C  
ATOM   2351  CD1 LEU A 158      16.385  10.109  17.518  1.00  0.68           C  
ATOM   2352  CD2 LEU A 158      14.083   9.435  18.206  1.00  0.68           C  
ATOM   2353  H   LEU A 158      14.150  14.255  17.245  1.00  0.68           H  
ATOM   2354  HA  LEU A 158      16.424  12.534  16.857  1.00  0.68           H  
ATOM   2355 1HB  LEU A 158      14.759  11.984  18.513  1.00  0.68           H  
ATOM   2356 2HB  LEU A 158      13.520  11.866  17.265  1.00  0.68           H  
ATOM   2357  HG  LEU A 158      14.693  10.011  16.250  1.00  0.68           H  
ATOM   2358 1HD1 LEU A 158      16.664   9.095  17.354  1.00  0.68           H  
ATOM   2359 2HD1 LEU A 158      16.930  10.739  16.830  1.00  0.68           H  
ATOM   2360 3HD1 LEU A 158      16.623  10.394  18.539  1.00  0.68           H  
ATOM   2361 1HD2 LEU A 158      14.309   8.404  18.051  1.00  0.68           H  
ATOM   2362 2HD2 LEU A 158      14.301   9.712  19.238  1.00  0.68           H  
ATOM   2363 3HD2 LEU A 158      13.048   9.591  18.013  1.00  0.68           H  
ATOM   2364  N   PHE A 159      14.135  12.622  14.533  1.00  0.67           N  
ATOM   2365  CA  PHE A 159      13.898  12.299  13.144  1.00  0.67           C  
ATOM   2366  C   PHE A 159      15.068  12.773  12.291  1.00  0.67           C  
ATOM   2367  O   PHE A 159      15.624  11.994  11.510  1.00  0.67           O  
ATOM   2368  CB  PHE A 159      12.602  12.942  12.712  1.00  0.67           C  
ATOM   2369  CG  PHE A 159      12.237  12.832  11.302  1.00  0.67           C  
ATOM   2370  CD1 PHE A 159      11.770  11.661  10.788  1.00  0.67           C  
ATOM   2371  CD2 PHE A 159      12.291  13.950  10.489  1.00  0.67           C  
ATOM   2372  CE1 PHE A 159      11.382  11.591   9.483  1.00  0.67           C  
ATOM   2373  CE2 PHE A 159      11.887  13.880   9.181  1.00  0.67           C  
ATOM   2374  CZ  PHE A 159      11.427  12.686   8.678  1.00  0.67           C  
ATOM   2375  H   PHE A 159      13.443  13.164  15.057  1.00  0.67           H  
ATOM   2376  HA  PHE A 159      13.809  11.217  13.048  1.00  0.67           H  
ATOM   2377 1HB  PHE A 159      11.787  12.529  13.309  1.00  0.67           H  
ATOM   2378 2HB  PHE A 159      12.651  13.992  12.943  1.00  0.67           H  
ATOM   2379  HD1 PHE A 159      11.712  10.789  11.428  1.00  0.67           H  
ATOM   2380  HD2 PHE A 159      12.653  14.896  10.905  1.00  0.67           H  
ATOM   2381  HE1 PHE A 159      11.029  10.671   9.085  1.00  0.67           H  
ATOM   2382  HE2 PHE A 159      11.929  14.762   8.545  1.00  0.67           H  
ATOM   2383  HZ  PHE A 159      11.105  12.611   7.636  1.00  0.67           H  
ATOM   2384  N   GLU A 160      15.473  14.038  12.454  1.00  0.67           N  
ATOM   2385  CA  GLU A 160      16.592  14.516  11.658  1.00  0.67           C  
ATOM   2386  C   GLU A 160      17.874  13.731  11.969  1.00  0.67           C  
ATOM   2387  O   GLU A 160      18.597  13.370  11.040  1.00  0.67           O  
ATOM   2388  CB  GLU A 160      16.813  16.021  11.857  1.00  0.67           C  
ATOM   2389  CG  GLU A 160      15.723  16.905  11.221  1.00  0.67           C  
ATOM   2390  CD  GLU A 160      15.970  18.409  11.378  1.00  0.67           C  
ATOM   2391  OE1 GLU A 160      16.900  18.785  12.057  1.00  0.67           O  
ATOM   2392  OE2 GLU A 160      15.228  19.171  10.796  1.00  0.67           O  
ATOM   2393  H   GLU A 160      14.994  14.655  13.112  1.00  0.67           H  
ATOM   2394  HA  GLU A 160      16.351  14.356  10.610  1.00  0.67           H  
ATOM   2395 1HB  GLU A 160      16.835  16.240  12.929  1.00  0.67           H  
ATOM   2396 2HB  GLU A 160      17.779  16.308  11.441  1.00  0.67           H  
ATOM   2397 1HG  GLU A 160      15.655  16.667  10.160  1.00  0.67           H  
ATOM   2398 2HG  GLU A 160      14.765  16.651  11.681  1.00  0.67           H  
ATOM   2399  N   LYS A 161      18.127  13.391  13.244  1.00  0.68           N  
ATOM   2400  CA  LYS A 161      19.302  12.577  13.587  1.00  0.68           C  
ATOM   2401  C   LYS A 161      19.308  11.254  12.840  1.00  0.68           C  
ATOM   2402  O   LYS A 161      20.325  10.851  12.263  1.00  0.68           O  
ATOM   2403  CB  LYS A 161      19.337  12.257  15.084  1.00  0.68           C  
ATOM   2404  CG  LYS A 161      20.486  11.309  15.520  1.00  0.68           C  
ATOM   2405  CD  LYS A 161      20.411  10.986  17.027  1.00  0.68           C  
ATOM   2406  CE  LYS A 161      21.393   9.851  17.434  1.00  0.68           C  
ATOM   2407  NZ  LYS A 161      21.257   9.487  18.890  1.00  0.68           N  
ATOM   2408  H   LYS A 161      17.514  13.721  13.994  1.00  0.68           H  
ATOM   2409  HA  LYS A 161      20.199  13.131  13.308  1.00  0.68           H  
ATOM   2410 1HB  LYS A 161      19.409  13.183  15.655  1.00  0.68           H  
ATOM   2411 2HB  LYS A 161      18.416  11.782  15.366  1.00  0.68           H  
ATOM   2412 1HG  LYS A 161      20.414  10.376  14.956  1.00  0.68           H  
ATOM   2413 2HG  LYS A 161      21.446  11.774  15.302  1.00  0.68           H  
ATOM   2414 1HD  LYS A 161      20.645  11.883  17.602  1.00  0.68           H  
ATOM   2415 2HD  LYS A 161      19.400  10.673  17.277  1.00  0.68           H  
ATOM   2416 1HE  LYS A 161      21.169   8.965  16.835  1.00  0.68           H  
ATOM   2417 2HE  LYS A 161      22.419  10.160  17.240  1.00  0.68           H  
ATOM   2418 1HZ  LYS A 161      21.875   8.703  19.160  1.00  0.68           H  
ATOM   2419 2HZ  LYS A 161      21.465  10.278  19.468  1.00  0.68           H  
ATOM   2420 3HZ  LYS A 161      20.315   9.182  19.068  1.00  0.68           H  
ATOM   2421  N   LEU A 162      18.167  10.573  12.858  1.00  0.71           N  
ATOM   2422  CA  LEU A 162      18.053   9.272  12.229  1.00  0.71           C  
ATOM   2423  C   LEU A 162      18.279   9.384  10.730  1.00  0.71           C  
ATOM   2424  O   LEU A 162      18.968   8.550  10.132  1.00  0.71           O  
ATOM   2425  CB  LEU A 162      16.674   8.693  12.547  1.00  0.71           C  
ATOM   2426  CG  LEU A 162      16.483   8.332  14.035  1.00  0.71           C  
ATOM   2427  CD1 LEU A 162      15.038   7.936  14.300  1.00  0.71           C  
ATOM   2428  CD2 LEU A 162      17.436   7.239  14.401  1.00  0.71           C  
ATOM   2429  H   LEU A 162      17.361  10.968  13.345  1.00  0.71           H  
ATOM   2430  HA  LEU A 162      18.817   8.619  12.646  1.00  0.71           H  
ATOM   2431 1HB  LEU A 162      15.919   9.437  12.284  1.00  0.71           H  
ATOM   2432 2HB  LEU A 162      16.514   7.807  11.946  1.00  0.71           H  
ATOM   2433  HG  LEU A 162      16.707   9.197  14.640  1.00  0.71           H  
ATOM   2434 1HD1 LEU A 162      14.918   7.699  15.355  1.00  0.71           H  
ATOM   2435 2HD1 LEU A 162      14.383   8.768  14.038  1.00  0.71           H  
ATOM   2436 3HD1 LEU A 162      14.783   7.074  13.707  1.00  0.71           H  
ATOM   2437 1HD2 LEU A 162      17.321   7.007  15.429  1.00  0.71           H  
ATOM   2438 2HD2 LEU A 162      17.236   6.361  13.819  1.00  0.71           H  
ATOM   2439 3HD2 LEU A 162      18.456   7.571  14.219  1.00  0.71           H  
ATOM   2440  N   LEU A 163      17.757  10.448  10.122  1.00  0.78           N  
ATOM   2441  CA  LEU A 163      17.973  10.617   8.704  1.00  0.78           C  
ATOM   2442  C   LEU A 163      19.424  10.932   8.387  1.00  0.78           C  
ATOM   2443  O   LEU A 163      19.983  10.354   7.464  1.00  0.78           O  
ATOM   2444  CB  LEU A 163      17.094  11.730   8.156  1.00  0.78           C  
ATOM   2445  CG  LEU A 163      15.617  11.439   8.126  1.00  0.78           C  
ATOM   2446  CD1 LEU A 163      14.908  12.662   7.679  1.00  0.78           C  
ATOM   2447  CD2 LEU A 163      15.357  10.292   7.211  1.00  0.78           C  
ATOM   2448  H   LEU A 163      17.187  11.117  10.644  1.00  0.78           H  
ATOM   2449  HA  LEU A 163      17.707   9.687   8.206  1.00  0.78           H  
ATOM   2450 1HB  LEU A 163      17.242  12.616   8.777  1.00  0.78           H  
ATOM   2451 2HB  LEU A 163      17.417  11.961   7.141  1.00  0.78           H  
ATOM   2452  HG  LEU A 163      15.259  11.187   9.127  1.00  0.78           H  
ATOM   2453 1HD1 LEU A 163      13.864  12.457   7.643  1.00  0.78           H  
ATOM   2454 2HD1 LEU A 163      15.106  13.477   8.378  1.00  0.78           H  
ATOM   2455 3HD1 LEU A 163      15.250  12.939   6.685  1.00  0.78           H  
ATOM   2456 1HD2 LEU A 163      14.297  10.103   7.186  1.00  0.78           H  
ATOM   2457 2HD2 LEU A 163      15.708  10.545   6.214  1.00  0.78           H  
ATOM   2458 3HD2 LEU A 163      15.884   9.412   7.574  1.00  0.78           H  
ATOM   2459  N   GLU A 164      20.075  11.792   9.172  1.00  0.90           N  
ATOM   2460  CA  GLU A 164      21.469  12.106   8.865  1.00  0.90           C  
ATOM   2461  C   GLU A 164      22.337  10.863   8.994  1.00  0.90           C  
ATOM   2462  O   GLU A 164      23.254  10.641   8.202  1.00  0.90           O  
ATOM   2463  CB  GLU A 164      22.010  13.229   9.763  1.00  0.90           C  
ATOM   2464  CG  GLU A 164      21.440  14.631   9.460  1.00  0.90           C  
ATOM   2465  CD  GLU A 164      22.007  15.732  10.355  1.00  0.90           C  
ATOM   2466  OE1 GLU A 164      22.718  15.423  11.285  1.00  0.90           O  
ATOM   2467  OE2 GLU A 164      21.735  16.882  10.090  1.00  0.90           O  
ATOM   2468  H   GLU A 164      19.597  12.251   9.948  1.00  0.90           H  
ATOM   2469  HA  GLU A 164      21.522  12.443   7.829  1.00  0.90           H  
ATOM   2470 1HB  GLU A 164      21.770  12.996  10.803  1.00  0.90           H  
ATOM   2471 2HB  GLU A 164      23.094  13.273   9.677  1.00  0.90           H  
ATOM   2472 1HG  GLU A 164      21.655  14.878   8.422  1.00  0.90           H  
ATOM   2473 2HG  GLU A 164      20.358  14.599   9.577  1.00  0.90           H  
ATOM   2474  N   ALA A 165      22.036  10.040   9.993  1.00  1.08           N  
ATOM   2475  CA  ALA A 165      22.760   8.804  10.227  1.00  1.08           C  
ATOM   2476  C   ALA A 165      22.647   7.817   9.066  1.00  1.08           C  
ATOM   2477  O   ALA A 165      23.598   7.085   8.777  1.00  1.08           O  
ATOM   2478  CB  ALA A 165      22.234   8.146  11.476  1.00  1.08           C  
ATOM   2479  H   ALA A 165      21.284  10.293  10.635  1.00  1.08           H  
ATOM   2480  HA  ALA A 165      23.811   9.051  10.360  1.00  1.08           H  
ATOM   2481 1HB  ALA A 165      22.799   7.244  11.654  1.00  1.08           H  
ATOM   2482 2HB  ALA A 165      22.336   8.824  12.322  1.00  1.08           H  
ATOM   2483 3HB  ALA A 165      21.186   7.902  11.331  1.00  1.08           H  
ATOM   2484  N   LEU A 166      21.479   7.777   8.420  1.00  1.34           N  
ATOM   2485  CA  LEU A 166      21.231   6.816   7.352  1.00  1.34           C  
ATOM   2486  C   LEU A 166      21.337   7.291   5.891  1.00  1.34           C  
ATOM   2487  O   LEU A 166      21.658   6.477   5.019  1.00  1.34           O  
ATOM   2488  CB  LEU A 166      19.855   6.212   7.571  1.00  1.34           C  
ATOM   2489  CG  LEU A 166      19.691   5.455   8.843  1.00  1.34           C  
ATOM   2490  CD1 LEU A 166      18.316   4.990   8.899  1.00  1.34           C  
ATOM   2491  CD2 LEU A 166      20.672   4.306   8.895  1.00  1.34           C  
ATOM   2492  H   LEU A 166      20.721   8.390   8.724  1.00  1.34           H  
ATOM   2493  HA  LEU A 166      21.959   6.018   7.475  1.00  1.34           H  
ATOM   2494 1HB  LEU A 166      19.132   7.024   7.601  1.00  1.34           H  
ATOM   2495 2HB  LEU A 166      19.614   5.555   6.739  1.00  1.34           H  
ATOM   2496  HG  LEU A 166      19.866   6.111   9.698  1.00  1.34           H  
ATOM   2497 1HD1 LEU A 166      18.191   4.433   9.801  1.00  1.34           H  
ATOM   2498 2HD1 LEU A 166      17.641   5.849   8.880  1.00  1.34           H  
ATOM   2499 3HD1 LEU A 166      18.118   4.352   8.047  1.00  1.34           H  
ATOM   2500 1HD2 LEU A 166      20.533   3.754   9.827  1.00  1.34           H  
ATOM   2501 2HD2 LEU A 166      20.501   3.639   8.049  1.00  1.34           H  
ATOM   2502 3HD2 LEU A 166      21.690   4.697   8.851  1.00  1.34           H  
ATOM   2503  N   LEU A 167      21.070   8.569   5.609  1.00  1.67           N  
ATOM   2504  CA  LEU A 167      21.026   9.063   4.228  1.00  1.67           C  
ATOM   2505  C   LEU A 167      20.781  10.572   4.167  1.00  1.67           C  
ATOM   2506  O   LEU A 167      21.736  11.351   4.269  1.00  1.67           O  
ATOM   2507  OXT LEU A 167      19.738  10.974   3.654  1.00  1.67           O  
ATOM   2508  CB  LEU A 167      19.888   8.351   3.442  1.00  1.67           C  
ATOM   2509  CG  LEU A 167      18.414   8.746   3.821  1.00  1.67           C  
ATOM   2510  CD1 LEU A 167      17.444   8.093   2.839  1.00  1.67           C  
ATOM   2511  CD2 LEU A 167      18.109   8.315   5.218  1.00  1.67           C  
ATOM   2512  H   LEU A 167      20.835   9.207   6.363  1.00  1.67           H  
ATOM   2513  HA  LEU A 167      21.983   8.847   3.756  1.00  1.67           H  
ATOM   2514 1HB  LEU A 167      20.016   8.590   2.388  1.00  1.67           H  
ATOM   2515 2HB  LEU A 167      19.971   7.277   3.545  1.00  1.67           H  
ATOM   2516  HG  LEU A 167      18.295   9.824   3.746  1.00  1.67           H  
ATOM   2517 1HD1 LEU A 167      16.422   8.372   3.091  1.00  1.67           H  
ATOM   2518 2HD1 LEU A 167      17.669   8.426   1.827  1.00  1.67           H  
ATOM   2519 3HD1 LEU A 167      17.540   7.007   2.894  1.00  1.67           H  
ATOM   2520 1HD2 LEU A 167      17.095   8.598   5.462  1.00  1.67           H  
ATOM   2521 2HD2 LEU A 167      18.220   7.238   5.284  1.00  1.67           H  
ATOM   2522 3HD2 LEU A 167      18.790   8.799   5.905  1.00  1.67           H  
ENDMDL

REMARK ID 693559 DOMAINID 684540 MODEL 2 7tx4-19sol-1
MODEL     2
ATOM      1  N   SER A   1       3.022  -0.367   0.691  1.00  3.84           N  
ATOM      2  CA  SER A   1       4.122  -0.933  -0.080  1.00  3.84           C  
ATOM      3  C   SER A   1       5.111   0.124  -0.561  1.00  3.84           C  
ATOM      4  O   SER A   1       6.320  -0.024  -0.383  1.00  3.84           O  
ATOM      5  CB  SER A   1       3.572  -1.671  -1.281  1.00  3.84           C  
ATOM      6  OG  SER A   1       2.817  -2.784  -0.888  1.00  3.84           O  
ATOM      7 1H   SER A   1       2.526  -1.107   1.161  1.00  3.84           H  
ATOM      8 2H   SER A   1       3.384   0.277   1.392  1.00  3.84           H  
ATOM      9 3H   SER A   1       2.387   0.127   0.087  1.00  3.84           H  
ATOM     10  HA  SER A   1       4.659  -1.634   0.560  1.00  3.84           H  
ATOM     11 1HB  SER A   1       2.952  -0.995  -1.868  1.00  3.84           H  
ATOM     12 2HB  SER A   1       4.392  -1.983  -1.916  1.00  3.84           H  
ATOM     13  HG  SER A   1       2.122  -2.442  -0.320  1.00  3.84           H  
ATOM     14  N   ASP A   2       4.594   1.195  -1.175  1.00  3.09           N  
ATOM     15  CA  ASP A   2       5.423   2.293  -1.690  1.00  3.09           C  
ATOM     16  C   ASP A   2       5.328   3.532  -0.784  1.00  3.09           C  
ATOM     17  O   ASP A   2       5.783   4.628  -1.118  1.00  3.09           O  
ATOM     18  CB  ASP A   2       4.964   2.636  -3.109  1.00  3.09           C  
ATOM     19  CG  ASP A   2       5.161   1.464  -4.105  1.00  3.09           C  
ATOM     20  OD1 ASP A   2       6.226   0.873  -4.131  1.00  3.09           O  
ATOM     21  OD2 ASP A   2       4.227   1.162  -4.806  1.00  3.09           O  
ATOM     22  H   ASP A   2       3.599   1.270  -1.314  1.00  3.09           H  
ATOM     23  HA  ASP A   2       6.462   1.969  -1.715  1.00  3.09           H  
ATOM     24 1HB  ASP A   2       3.910   2.916  -3.097  1.00  3.09           H  
ATOM     25 2HB  ASP A   2       5.528   3.497  -3.471  1.00  3.09           H  
ATOM     26  N   ASP A   3       4.747   3.341   0.392  1.00  2.39           N  
ATOM     27  CA  ASP A   3       4.489   4.397   1.373  1.00  2.39           C  
ATOM     28  C   ASP A   3       5.699   4.785   2.224  1.00  2.39           C  
ATOM     29  O   ASP A   3       5.722   4.604   3.440  1.00  2.39           O  
ATOM     30  CB  ASP A   3       3.291   3.986   2.252  1.00  2.39           C  
ATOM     31  CG  ASP A   3       3.442   2.584   2.932  1.00  2.39           C  
ATOM     32  OD1 ASP A   3       3.972   1.689   2.278  1.00  2.39           O  
ATOM     33  OD2 ASP A   3       3.012   2.398   4.061  1.00  2.39           O  
ATOM     34  H   ASP A   3       4.448   2.414   0.612  1.00  2.39           H  
ATOM     35  HA  ASP A   3       4.187   5.287   0.822  1.00  2.39           H  
ATOM     36 1HB  ASP A   3       3.153   4.732   3.036  1.00  2.39           H  
ATOM     37 2HB  ASP A   3       2.384   3.985   1.647  1.00  2.39           H  
ATOM     38  N   PHE A   4       6.699   5.341   1.544  1.00  1.82           N  
ATOM     39  CA  PHE A   4       7.958   5.730   2.169  1.00  1.82           C  
ATOM     40  C   PHE A   4       8.439   7.060   1.598  1.00  1.82           C  
ATOM     41  O   PHE A   4       9.578   7.194   1.133  1.00  1.82           O  
ATOM     42  CB  PHE A   4       8.951   4.615   1.946  1.00  1.82           C  
ATOM     43  CG  PHE A   4      10.083   4.553   2.888  1.00  1.82           C  
ATOM     44  CD1 PHE A   4       9.848   4.557   4.218  1.00  1.82           C  
ATOM     45  CD2 PHE A   4      11.335   4.388   2.453  1.00  1.82           C  
ATOM     46  CE1 PHE A   4      10.870   4.419   5.135  1.00  1.82           C  
ATOM     47  CE2 PHE A   4      12.378   4.216   3.323  1.00  1.82           C  
ATOM     48  CZ  PHE A   4      12.148   4.237   4.679  1.00  1.82           C  
ATOM     49  H   PHE A   4       6.566   5.441   0.536  1.00  1.82           H  
ATOM     50  HA  PHE A   4       7.797   5.850   3.240  1.00  1.82           H  
ATOM     51 1HB  PHE A   4       8.436   3.690   1.987  1.00  1.82           H  
ATOM     52 2HB  PHE A   4       9.359   4.700   0.939  1.00  1.82           H  
ATOM     53  HD1 PHE A   4       8.826   4.678   4.526  1.00  1.82           H  
ATOM     54  HD2 PHE A   4      11.486   4.389   1.406  1.00  1.82           H  
ATOM     55  HE1 PHE A   4      10.664   4.433   6.205  1.00  1.82           H  
ATOM     56  HE2 PHE A   4      13.382   4.070   2.947  1.00  1.82           H  
ATOM     57  HZ  PHE A   4      12.975   4.104   5.379  1.00  1.82           H  
ATOM     58  N   THR A   5       7.534   8.030   1.615  1.00  1.40           N  
ATOM     59  CA  THR A   5       7.767   9.337   1.025  1.00  1.40           C  
ATOM     60  C   THR A   5       9.009  10.001   1.591  1.00  1.40           C  
ATOM     61  O   THR A   5       9.175  10.107   2.803  1.00  1.40           O  
ATOM     62  CB  THR A   5       6.549  10.255   1.259  1.00  1.40           C  
ATOM     63  OG1 THR A   5       5.374   9.650   0.696  1.00  1.40           O  
ATOM     64  CG2 THR A   5       6.770  11.616   0.613  1.00  1.40           C  
ATOM     65  H   THR A   5       6.636   7.834   2.036  1.00  1.40           H  
ATOM     66  HA  THR A   5       7.907   9.209  -0.049  1.00  1.40           H  
ATOM     67  HB  THR A   5       6.399  10.390   2.329  1.00  1.40           H  
ATOM     68  HG1 THR A   5       4.653  10.290   0.699  1.00  1.40           H  
ATOM     69 1HG2 THR A   5       5.899  12.245   0.790  1.00  1.40           H  
ATOM     70 2HG2 THR A   5       7.648  12.091   1.045  1.00  1.40           H  
ATOM     71 3HG2 THR A   5       6.915  11.492  -0.459  1.00  1.40           H  
ATOM     72  N   GLY A   6       9.866  10.472   0.689  1.00  1.12           N  
ATOM     73  CA  GLY A   6      11.126  11.111   1.044  1.00  1.12           C  
ATOM     74  C   GLY A   6      12.318  10.161   0.901  1.00  1.12           C  
ATOM     75  O   GLY A   6      13.468  10.606   0.917  1.00  1.12           O  
ATOM     76  H   GLY A   6       9.646  10.355  -0.289  1.00  1.12           H  
ATOM     77 1HA  GLY A   6      11.278  11.983   0.410  1.00  1.12           H  
ATOM     78 2HA  GLY A   6      11.070  11.470   2.071  1.00  1.12           H  
ATOM     79  N   GLY A   7      12.054   8.860   0.756  1.00  0.94           N  
ATOM     80  CA  GLY A   7      13.130   7.893   0.586  1.00  0.94           C  
ATOM     81  C   GLY A   7      13.427   7.674  -0.895  1.00  0.94           C  
ATOM     82  O   GLY A   7      12.854   8.342  -1.762  1.00  0.94           O  
ATOM     83  H   GLY A   7      11.095   8.514   0.782  1.00  0.94           H  
ATOM     84 1HA  GLY A   7      14.028   8.237   1.098  1.00  0.94           H  
ATOM     85 2HA  GLY A   7      12.843   6.947   1.044  1.00  0.94           H  
ATOM     86  N   THR A   8      14.299   6.713  -1.174  1.00  0.85           N  
ATOM     87  CA  THR A   8      14.710   6.355  -2.523  1.00  0.85           C  
ATOM     88  C   THR A   8      14.475   4.885  -2.819  1.00  0.85           C  
ATOM     89  O   THR A   8      14.767   4.016  -2.000  1.00  0.85           O  
ATOM     90  CB  THR A   8      16.193   6.707  -2.747  1.00  0.85           C  
ATOM     91  OG1 THR A   8      16.366   8.125  -2.593  1.00  0.85           O  
ATOM     92  CG2 THR A   8      16.673   6.262  -4.132  1.00  0.85           C  
ATOM     93  H   THR A   8      14.729   6.235  -0.393  1.00  0.85           H  
ATOM     94  HA  THR A   8      14.115   6.934  -3.229  1.00  0.85           H  
ATOM     95  HB  THR A   8      16.790   6.210  -1.998  1.00  0.85           H  
ATOM     96  HG1 THR A   8      15.655   8.588  -3.050  1.00  0.85           H  
ATOM     97 1HG2 THR A   8      17.714   6.524  -4.262  1.00  0.85           H  
ATOM     98 2HG2 THR A   8      16.566   5.184  -4.232  1.00  0.85           H  
ATOM     99 3HG2 THR A   8      16.083   6.758  -4.899  1.00  0.85           H  
ATOM    100  N   LYS A   9      13.920   4.597  -3.987  1.00  0.80           N  
ATOM    101  CA  LYS A   9      13.703   3.210  -4.375  1.00  0.80           C  
ATOM    102  C   LYS A   9      14.988   2.604  -4.924  1.00  0.80           C  
ATOM    103  O   LYS A   9      15.612   3.178  -5.816  1.00  0.80           O  
ATOM    104  CB  LYS A   9      12.607   3.107  -5.424  1.00  0.80           C  
ATOM    105  CG  LYS A   9      12.287   1.702  -5.809  1.00  0.80           C  
ATOM    106  CD  LYS A   9      11.170   1.625  -6.826  1.00  0.80           C  
ATOM    107  CE  LYS A   9      11.016   0.200  -7.244  1.00  0.80           C  
ATOM    108  NZ  LYS A   9       9.994  -0.024  -8.283  1.00  0.80           N  
ATOM    109  H   LYS A   9      13.670   5.344  -4.621  1.00  0.80           H  
ATOM    110  HA  LYS A   9      13.410   2.632  -3.500  1.00  0.80           H  
ATOM    111 1HB  LYS A   9      11.705   3.584  -5.077  1.00  0.80           H  
ATOM    112 2HB  LYS A   9      12.923   3.629  -6.326  1.00  0.80           H  
ATOM    113 1HG  LYS A   9      13.175   1.228  -6.232  1.00  0.80           H  
ATOM    114 2HG  LYS A   9      11.998   1.139  -4.914  1.00  0.80           H  
ATOM    115 1HD  LYS A   9      10.236   1.976  -6.377  1.00  0.80           H  
ATOM    116 2HD  LYS A   9      11.404   2.240  -7.693  1.00  0.80           H  
ATOM    117 1HE  LYS A   9      11.977  -0.149  -7.621  1.00  0.80           H  
ATOM    118 2HE  LYS A   9      10.755  -0.371  -6.364  1.00  0.80           H  
ATOM    119 1HZ  LYS A   9       9.995  -1.045  -8.498  1.00  0.80           H  
ATOM    120 2HZ  LYS A   9       9.089   0.262  -7.948  1.00  0.80           H  
ATOM    121 3HZ  LYS A   9      10.229   0.487  -9.115  1.00  0.80           H  
ATOM    122  N   LEU A  10      15.388   1.462  -4.378  1.00  0.77           N  
ATOM    123  CA  LEU A  10      16.586   0.768  -4.837  1.00  0.77           C  
ATOM    124  C   LEU A  10      16.194  -0.442  -5.689  1.00  0.77           C  
ATOM    125  O   LEU A  10      16.879  -0.802  -6.649  1.00  0.77           O  
ATOM    126  CB  LEU A  10      17.412   0.303  -3.643  1.00  0.77           C  
ATOM    127  CG  LEU A  10      17.895   1.389  -2.703  1.00  0.77           C  
ATOM    128  CD1 LEU A  10      18.636   0.749  -1.569  1.00  0.77           C  
ATOM    129  CD2 LEU A  10      18.765   2.339  -3.449  1.00  0.77           C  
ATOM    130  H   LEU A  10      14.837   1.047  -3.633  1.00  0.77           H  
ATOM    131  HA  LEU A  10      17.180   1.450  -5.445  1.00  0.77           H  
ATOM    132 1HB  LEU A  10      16.807  -0.395  -3.062  1.00  0.77           H  
ATOM    133 2HB  LEU A  10      18.286  -0.226  -4.015  1.00  0.77           H  
ATOM    134  HG  LEU A  10      17.039   1.931  -2.290  1.00  0.77           H  
ATOM    135 1HD1 LEU A  10      18.993   1.508  -0.892  1.00  0.77           H  
ATOM    136 2HD1 LEU A  10      17.972   0.082  -1.044  1.00  0.77           H  
ATOM    137 3HD1 LEU A  10      19.481   0.189  -1.954  1.00  0.77           H  
ATOM    138 1HD2 LEU A  10      19.114   3.116  -2.780  1.00  0.77           H  
ATOM    139 2HD2 LEU A  10      19.617   1.800  -3.855  1.00  0.77           H  
ATOM    140 3HD2 LEU A  10      18.192   2.789  -4.264  1.00  0.77           H  
ATOM    141  N   ALA A  11      15.074  -1.063  -5.319  1.00  0.77           N  
ATOM    142  CA  ALA A  11      14.555  -2.266  -5.973  1.00  0.77           C  
ATOM    143  C   ALA A  11      13.049  -2.356  -5.769  1.00  0.77           C  
ATOM    144  O   ALA A  11      12.494  -1.679  -4.909  1.00  0.77           O  
ATOM    145  CB  ALA A  11      15.227  -3.525  -5.436  1.00  0.77           C  
ATOM    146  H   ALA A  11      14.587  -0.703  -4.501  1.00  0.77           H  
ATOM    147  HA  ALA A  11      14.749  -2.184  -7.043  1.00  0.77           H  
ATOM    148 1HB  ALA A  11      14.835  -4.400  -5.950  1.00  0.77           H  
ATOM    149 2HB  ALA A  11      16.299  -3.459  -5.603  1.00  0.77           H  
ATOM    150 3HB  ALA A  11      15.031  -3.617  -4.373  1.00  0.77           H  
ATOM    151  N   ASP A  12      12.383  -3.247  -6.503  1.00  0.76           N  
ATOM    152  CA  ASP A  12      10.933  -3.473  -6.347  1.00  0.76           C  
ATOM    153  C   ASP A  12      10.518  -3.872  -4.928  1.00  0.76           C  
ATOM    154  O   ASP A  12       9.341  -3.746  -4.556  1.00  0.76           O  
ATOM    155  CB  ASP A  12      10.454  -4.525  -7.338  1.00  0.76           C  
ATOM    156  CG  ASP A  12      10.360  -3.991  -8.788  1.00  0.76           C  
ATOM    157  OD1 ASP A  12      10.383  -2.771  -8.990  1.00  0.76           O  
ATOM    158  OD2 ASP A  12      10.269  -4.799  -9.679  1.00  0.76           O  
ATOM    159  H   ASP A  12      12.885  -3.783  -7.198  1.00  0.76           H  
ATOM    160  HA  ASP A  12      10.416  -2.555  -6.585  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      11.136  -5.377  -7.320  1.00  0.76           H  
ATOM    162 2HB  ASP A  12       9.474  -4.889  -7.036  1.00  0.76           H  
ATOM    163  N   THR A  13      11.474  -4.380  -4.166  1.00  0.75           N  
ATOM    164  CA  THR A  13      11.283  -4.809  -2.796  1.00  0.75           C  
ATOM    165  C   THR A  13      12.048  -3.947  -1.794  1.00  0.75           C  
ATOM    166  O   THR A  13      12.132  -4.301  -0.617  1.00  0.75           O  
ATOM    167  CB  THR A  13      11.730  -6.262  -2.639  1.00  0.75           C  
ATOM    168  OG1 THR A  13      13.118  -6.384  -3.015  1.00  0.75           O  
ATOM    169  CG2 THR A  13      10.883  -7.161  -3.497  1.00  0.75           C  
ATOM    170  H   THR A  13      12.400  -4.452  -4.558  1.00  0.75           H  
ATOM    171  HA  THR A  13      10.227  -4.742  -2.556  1.00  0.75           H  
ATOM    172  HB  THR A  13      11.649  -6.550  -1.623  1.00  0.75           H  
ATOM    173  HG1 THR A  13      13.476  -7.229  -2.667  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      11.210  -8.184  -3.380  1.00  0.75           H  
ATOM    175 2HG2 THR A  13       9.841  -7.075  -3.186  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      10.979  -6.872  -4.538  1.00  0.75           H  
ATOM    177  N   LEU A  14      12.669  -2.854  -2.238  1.00  0.73           N  
ATOM    178  CA  LEU A  14      13.480  -2.128  -1.277  1.00  0.73           C  
ATOM    179  C   LEU A  14      13.625  -0.631  -1.482  1.00  0.73           C  
ATOM    180  O   LEU A  14      13.997  -0.149  -2.564  1.00  0.73           O  
ATOM    181  CB  LEU A  14      14.876  -2.735  -1.247  1.00  0.73           C  
ATOM    182  CG  LEU A  14      15.855  -2.087  -0.314  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      15.438  -2.304   1.052  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      17.166  -2.650  -0.547  1.00  0.73           C  
ATOM    185  H   LEU A  14      12.569  -2.528  -3.195  1.00  0.73           H  
ATOM    186  HA  LEU A  14      13.032  -2.274  -0.301  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      14.797  -3.786  -0.965  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      15.297  -2.675  -2.245  1.00  0.73           H  
ATOM    189  HG  LEU A  14      15.888  -1.013  -0.481  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      16.162  -1.831   1.678  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      14.482  -1.870   1.218  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      15.392  -3.364   1.252  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14      17.863  -2.204   0.124  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      17.150  -3.713  -0.401  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      17.429  -2.428  -1.533  1.00  0.73           H  
ATOM    196  N   TYR A  15      13.380   0.084  -0.391  1.00  0.71           N  
ATOM    197  CA  TYR A  15      13.561   1.519  -0.312  1.00  0.71           C  
ATOM    198  C   TYR A  15      14.539   1.893   0.788  1.00  0.71           C  
ATOM    199  O   TYR A  15      14.658   1.174   1.781  1.00  0.71           O  
ATOM    200  CB  TYR A  15      12.262   2.225  -0.030  1.00  0.71           C  
ATOM    201  CG  TYR A  15      11.226   2.202  -1.080  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      10.381   1.119  -1.262  1.00  0.71           C  
ATOM    203  CD2 TYR A  15      11.084   3.332  -1.845  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       9.402   1.184  -2.249  1.00  0.71           C  
ATOM    205  CE2 TYR A  15      10.126   3.400  -2.807  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       9.288   2.342  -3.023  1.00  0.71           C  
ATOM    207  OH  TYR A  15       8.337   2.447  -4.009  1.00  0.71           O  
ATOM    208  H   TYR A  15      13.043  -0.418   0.435  1.00  0.71           H  
ATOM    209  HA  TYR A  15      13.972   1.867  -1.255  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      11.834   1.868   0.900  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      12.537   3.250   0.097  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      10.484   0.225  -0.641  1.00  0.71           H  
ATOM    213  HD2 TYR A  15      11.747   4.184  -1.676  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       8.725   0.340  -2.415  1.00  0.71           H  
ATOM    215  HE2 TYR A  15      10.025   4.303  -3.408  1.00  0.71           H  
ATOM    216  HH  TYR A  15       7.692   1.704  -3.950  1.00  0.71           H  
ATOM    217  N   ILE A  16      15.197   3.037   0.631  1.00  0.68           N  
ATOM    218  CA  ILE A  16      16.140   3.524   1.632  1.00  0.68           C  
ATOM    219  C   ILE A  16      15.861   4.996   1.987  1.00  0.68           C  
ATOM    220  O   ILE A  16      15.570   5.815   1.115  1.00  0.68           O  
ATOM    221  CB  ILE A  16      17.563   3.338   1.068  1.00  0.68           C  
ATOM    222  CG1 ILE A  16      18.585   3.658   2.049  1.00  0.68           C  
ATOM    223  CG2 ILE A  16      17.746   4.190  -0.149  1.00  0.68           C  
ATOM    224  CD1 ILE A  16      19.979   3.186   1.636  1.00  0.68           C  
ATOM    225  H   ILE A  16      15.060   3.555  -0.235  1.00  0.68           H  
ATOM    226  HA  ILE A  16      16.035   2.931   2.538  1.00  0.68           H  
ATOM    227  HB  ILE A  16      17.691   2.294   0.809  1.00  0.68           H  
ATOM    228 1HG1 ILE A  16      18.607   4.716   2.200  1.00  0.68           H  
ATOM    229 2HG1 ILE A  16      18.301   3.185   2.978  1.00  0.68           H  
ATOM    230 1HG2 ILE A  16      18.742   4.029  -0.548  1.00  0.68           H  
ATOM    231 2HG2 ILE A  16      17.009   3.919  -0.894  1.00  0.68           H  
ATOM    232 3HG2 ILE A  16      17.627   5.231   0.113  1.00  0.68           H  
ATOM    233 1HD1 ILE A  16      20.692   3.448   2.406  1.00  0.68           H  
ATOM    234 2HD1 ILE A  16      19.972   2.104   1.500  1.00  0.68           H  
ATOM    235 3HD1 ILE A  16      20.268   3.669   0.701  1.00  0.68           H  
ATOM    236  N   MET A  17      15.953   5.342   3.270  1.00  0.66           N  
ATOM    237  CA  MET A  17      15.707   6.713   3.747  1.00  0.66           C  
ATOM    238  C   MET A  17      16.627   7.107   4.888  1.00  0.66           C  
ATOM    239  O   MET A  17      16.932   6.279   5.748  1.00  0.66           O  
ATOM    240  CB  MET A  17      14.275   6.821   4.256  1.00  0.66           C  
ATOM    241  CG  MET A  17      13.809   8.165   4.776  1.00  0.66           C  
ATOM    242  SD  MET A  17      12.108   8.071   5.392  1.00  0.66           S  
ATOM    243  CE  MET A  17      11.172   7.980   3.898  1.00  0.66           C  
ATOM    244  H   MET A  17      16.149   4.609   3.950  1.00  0.66           H  
ATOM    245  HA  MET A  17      15.860   7.410   2.927  1.00  0.66           H  
ATOM    246 1HB  MET A  17      13.605   6.578   3.454  1.00  0.66           H  
ATOM    247 2HB  MET A  17      14.140   6.110   5.060  1.00  0.66           H  
ATOM    248 1HG  MET A  17      14.437   8.496   5.580  1.00  0.66           H  
ATOM    249 2HG  MET A  17      13.849   8.909   3.979  1.00  0.66           H  
ATOM    250 1HE  MET A  17      10.111   7.899   4.129  1.00  0.66           H  
ATOM    251 2HE  MET A  17      11.342   8.876   3.333  1.00  0.66           H  
ATOM    252 3HE  MET A  17      11.482   7.127   3.319  1.00  0.66           H  
ATOM    253  N   ALA A  18      17.037   8.373   4.925  1.00  0.64           N  
ATOM    254  CA  ALA A  18      17.779   8.841   6.085  1.00  0.64           C  
ATOM    255  C   ALA A  18      16.775   9.214   7.163  1.00  0.64           C  
ATOM    256  O   ALA A  18      15.989  10.145   6.979  1.00  0.64           O  
ATOM    257  CB  ALA A  18      18.642  10.030   5.772  1.00  0.64           C  
ATOM    258  H   ALA A  18      16.803   9.011   4.176  1.00  0.64           H  
ATOM    259  HA  ALA A  18      18.403   8.031   6.430  1.00  0.64           H  
ATOM    260 1HB  ALA A  18      19.172  10.331   6.679  1.00  0.64           H  
ATOM    261 2HB  ALA A  18      19.356   9.775   5.014  1.00  0.64           H  
ATOM    262 3HB  ALA A  18      18.023  10.851   5.423  1.00  0.64           H  
ATOM    263  N   ALA A  19      16.727   8.438   8.230  1.00  0.64           N  
ATOM    264  CA  ALA A  19      15.718   8.646   9.262  1.00  0.64           C  
ATOM    265  C   ALA A  19      15.988   7.837  10.519  1.00  0.64           C  
ATOM    266  O   ALA A  19      16.652   6.802  10.491  1.00  0.64           O  
ATOM    267  CB  ALA A  19      14.328   8.294   8.739  1.00  0.64           C  
ATOM    268  H   ALA A  19      17.450   7.734   8.328  1.00  0.64           H  
ATOM    269  HA  ALA A  19      15.737   9.701   9.537  1.00  0.64           H  
ATOM    270 1HB  ALA A  19      13.592   8.482   9.521  1.00  0.64           H  
ATOM    271 2HB  ALA A  19      14.080   8.893   7.874  1.00  0.64           H  
ATOM    272 3HB  ALA A  19      14.304   7.240   8.467  1.00  0.64           H  
ATOM    273  N   ASP A  20      15.404   8.286  11.620  1.00  0.63           N  
ATOM    274  CA  ASP A  20      15.404   7.529  12.862  1.00  0.63           C  
ATOM    275  C   ASP A  20      14.371   6.414  12.753  1.00  0.63           C  
ATOM    276  O   ASP A  20      13.195   6.683  12.498  1.00  0.63           O  
ATOM    277  CB  ASP A  20      15.130   8.425  14.073  1.00  0.63           C  
ATOM    278  CG  ASP A  20      15.262   7.692  15.459  1.00  0.63           C  
ATOM    279  OD1 ASP A  20      14.837   6.545  15.594  1.00  0.63           O  
ATOM    280  OD2 ASP A  20      15.804   8.298  16.359  1.00  0.63           O  
ATOM    281  H   ASP A  20      14.910   9.167  11.588  1.00  0.63           H  
ATOM    282  HA  ASP A  20      16.388   7.073  12.995  1.00  0.63           H  
ATOM    283 1HB  ASP A  20      15.829   9.263  14.064  1.00  0.63           H  
ATOM    284 2HB  ASP A  20      14.124   8.847  13.998  1.00  0.63           H  
ATOM    285  N   LEU A  21      14.817   5.174  12.922  1.00  0.63           N  
ATOM    286  CA  LEU A  21      13.985   3.973  12.824  1.00  0.63           C  
ATOM    287  C   LEU A  21      12.700   4.085  13.654  1.00  0.63           C  
ATOM    288  O   LEU A  21      11.651   3.567  13.261  1.00  0.63           O  
ATOM    289  CB  LEU A  21      14.786   2.773  13.344  1.00  0.63           C  
ATOM    290  CG  LEU A  21      14.153   1.401  13.234  1.00  0.63           C  
ATOM    291  CD1 LEU A  21      13.979   1.066  11.792  1.00  0.63           C  
ATOM    292  CD2 LEU A  21      15.040   0.391  13.918  1.00  0.63           C  
ATOM    293  H   LEU A  21      15.799   5.057  13.133  1.00  0.63           H  
ATOM    294  HA  LEU A  21      13.720   3.820  11.780  1.00  0.63           H  
ATOM    295 1HB  LEU A  21      15.735   2.737  12.806  1.00  0.63           H  
ATOM    296 2HB  LEU A  21      15.008   2.940  14.401  1.00  0.63           H  
ATOM    297  HG  LEU A  21      13.169   1.409  13.704  1.00  0.63           H  
ATOM    298 1HD1 LEU A  21      13.516   0.082  11.698  1.00  0.63           H  
ATOM    299 2HD1 LEU A  21      13.356   1.821  11.339  1.00  0.63           H  
ATOM    300 3HD1 LEU A  21      14.950   1.058  11.300  1.00  0.63           H  
ATOM    301 1HD2 LEU A  21      14.594  -0.602  13.842  1.00  0.63           H  
ATOM    302 2HD2 LEU A  21      16.015   0.394  13.443  1.00  0.63           H  
ATOM    303 3HD2 LEU A  21      15.153   0.662  14.965  1.00  0.63           H  
ATOM    304  N   VAL A  22      12.789   4.703  14.836  1.00  0.64           N  
ATOM    305  CA  VAL A  22      11.628   4.807  15.711  1.00  0.64           C  
ATOM    306  C   VAL A  22      10.565   5.718  15.112  1.00  0.64           C  
ATOM    307  O   VAL A  22       9.385   5.355  15.039  1.00  0.64           O  
ATOM    308  CB  VAL A  22      12.057   5.348  17.081  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      10.855   5.644  17.920  1.00  0.64           C  
ATOM    310  CG2 VAL A  22      12.932   4.303  17.792  1.00  0.64           C  
ATOM    311  H   VAL A  22      13.666   5.169  15.105  1.00  0.64           H  
ATOM    312  HA  VAL A  22      11.204   3.811  15.843  1.00  0.64           H  
ATOM    313  HB  VAL A  22      12.619   6.277  16.941  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      11.174   6.033  18.883  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      10.233   6.385  17.417  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      10.306   4.738  18.058  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      13.247   4.686  18.763  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22      12.359   3.402  17.932  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22      13.815   4.092  17.183  1.00  0.64           H  
ATOM    320  N   ASP A  23      10.985   6.896  14.648  1.00  0.65           N  
ATOM    321  CA  ASP A  23      10.031   7.818  14.056  1.00  0.65           C  
ATOM    322  C   ASP A  23       9.497   7.225  12.774  1.00  0.65           C  
ATOM    323  O   ASP A  23       8.304   7.320  12.487  1.00  0.65           O  
ATOM    324  CB  ASP A  23      10.677   9.169  13.757  1.00  0.65           C  
ATOM    325  CG  ASP A  23      10.992   9.977  15.010  1.00  0.65           C  
ATOM    326  OD1 ASP A  23      10.493   9.642  16.062  1.00  0.65           O  
ATOM    327  OD2 ASP A  23      11.730  10.929  14.902  1.00  0.65           O  
ATOM    328  H   ASP A  23      11.968   7.134  14.705  1.00  0.65           H  
ATOM    329  HA  ASP A  23       9.201   7.963  14.747  1.00  0.65           H  
ATOM    330 1HB  ASP A  23      11.606   9.004  13.205  1.00  0.65           H  
ATOM    331 2HB  ASP A  23      10.015   9.754  13.113  1.00  0.65           H  
ATOM    332  N   ALA A  24      10.378   6.581  12.006  1.00  0.67           N  
ATOM    333  CA  ALA A  24       9.946   5.995  10.758  1.00  0.67           C  
ATOM    334  C   ALA A  24       8.891   4.945  11.026  1.00  0.67           C  
ATOM    335  O   ALA A  24       7.907   4.888  10.307  1.00  0.67           O  
ATOM    336  CB  ALA A  24      11.120   5.410  10.002  1.00  0.67           C  
ATOM    337  H   ALA A  24      11.356   6.519  12.286  1.00  0.67           H  
ATOM    338  HA  ALA A  24       9.494   6.778  10.148  1.00  0.67           H  
ATOM    339 1HB  ALA A  24      10.778   4.983   9.060  1.00  0.67           H  
ATOM    340 2HB  ALA A  24      11.848   6.198   9.807  1.00  0.67           H  
ATOM    341 3HB  ALA A  24      11.586   4.656  10.601  1.00  0.67           H  
ATOM    342  N   ALA A  25       9.039   4.147  12.088  1.00  0.69           N  
ATOM    343  CA  ALA A  25       8.031   3.136  12.381  1.00  0.69           C  
ATOM    344  C   ALA A  25       6.688   3.773  12.637  1.00  0.69           C  
ATOM    345  O   ALA A  25       5.657   3.319  12.133  1.00  0.69           O  
ATOM    346  CB  ALA A  25       8.446   2.330  13.587  1.00  0.69           C  
ATOM    347  H   ALA A  25       9.877   4.201  12.667  1.00  0.69           H  
ATOM    348  HA  ALA A  25       7.930   2.482  11.527  1.00  0.69           H  
ATOM    349 1HB  ALA A  25       7.691   1.571  13.788  1.00  0.69           H  
ATOM    350 2HB  ALA A  25       9.405   1.857  13.407  1.00  0.69           H  
ATOM    351 3HB  ALA A  25       8.535   2.990  14.447  1.00  0.69           H  
ATOM    352  N   LYS A  26       6.701   4.881  13.363  1.00  0.71           N  
ATOM    353  CA  LYS A  26       5.468   5.569  13.677  1.00  0.71           C  
ATOM    354  C   LYS A  26       4.820   6.150  12.411  1.00  0.71           C  
ATOM    355  O   LYS A  26       3.586   6.144  12.275  1.00  0.71           O  
ATOM    356  CB  LYS A  26       5.753   6.647  14.723  1.00  0.71           C  
ATOM    357  CG  LYS A  26       6.110   6.069  16.108  1.00  0.71           C  
ATOM    358  CD  LYS A  26       6.417   7.165  17.118  1.00  0.71           C  
ATOM    359  CE  LYS A  26       6.805   6.585  18.472  1.00  0.71           C  
ATOM    360  NZ  LYS A  26       7.125   7.657  19.460  1.00  0.71           N  
ATOM    361  H   LYS A  26       7.586   5.220  13.748  1.00  0.71           H  
ATOM    362  HA  LYS A  26       4.774   4.847  14.108  1.00  0.71           H  
ATOM    363 1HB  LYS A  26       6.587   7.263  14.391  1.00  0.71           H  
ATOM    364 2HB  LYS A  26       4.886   7.294  14.829  1.00  0.71           H  
ATOM    365 1HG  LYS A  26       5.283   5.460  16.477  1.00  0.71           H  
ATOM    366 2HG  LYS A  26       6.986   5.427  16.008  1.00  0.71           H  
ATOM    367 1HD  LYS A  26       7.249   7.770  16.745  1.00  0.71           H  
ATOM    368 2HD  LYS A  26       5.546   7.807  17.239  1.00  0.71           H  
ATOM    369 1HE  LYS A  26       5.984   5.976  18.855  1.00  0.71           H  
ATOM    370 2HE  LYS A  26       7.682   5.956  18.346  1.00  0.71           H  
ATOM    371 1HZ  LYS A  26       7.385   7.235  20.343  1.00  0.71           H  
ATOM    372 2HZ  LYS A  26       7.897   8.214  19.109  1.00  0.71           H  
ATOM    373 3HZ  LYS A  26       6.316   8.248  19.594  1.00  0.71           H  
ATOM    374  N   GLU A  27       5.659   6.630  11.483  1.00  0.72           N  
ATOM    375  CA  GLU A  27       5.195   7.230  10.235  1.00  0.72           C  
ATOM    376  C   GLU A  27       4.795   6.237   9.136  1.00  0.72           C  
ATOM    377  O   GLU A  27       3.860   6.518   8.382  1.00  0.72           O  
ATOM    378  CB  GLU A  27       6.262   8.181   9.667  1.00  0.72           C  
ATOM    379  CG  GLU A  27       6.502   9.455  10.500  1.00  0.72           C  
ATOM    380  CD  GLU A  27       7.557  10.381   9.908  1.00  0.72           C  
ATOM    381  OE1 GLU A  27       8.161  10.025   8.922  1.00  0.72           O  
ATOM    382  OE2 GLU A  27       7.746  11.449  10.446  1.00  0.72           O  
ATOM    383  H   GLU A  27       6.661   6.611  11.678  1.00  0.72           H  
ATOM    384  HA  GLU A  27       4.316   7.827  10.469  1.00  0.72           H  
ATOM    385 1HB  GLU A  27       7.210   7.647   9.598  1.00  0.72           H  
ATOM    386 2HB  GLU A  27       5.982   8.480   8.659  1.00  0.72           H  
ATOM    387 1HG  GLU A  27       5.562   9.999  10.579  1.00  0.72           H  
ATOM    388 2HG  GLU A  27       6.802   9.164  11.504  1.00  0.72           H  
ATOM    389  N   VAL A  28       5.473   5.085   9.031  1.00  0.72           N  
ATOM    390  CA  VAL A  28       5.156   4.180   7.928  1.00  0.72           C  
ATOM    391  C   VAL A  28       4.244   3.060   8.407  1.00  0.72           C  
ATOM    392  O   VAL A  28       3.575   2.421   7.590  1.00  0.72           O  
ATOM    393  CB  VAL A  28       6.435   3.544   7.317  1.00  0.72           C  
ATOM    394  CG1 VAL A  28       7.371   4.620   6.910  1.00  0.72           C  
ATOM    395  CG2 VAL A  28       7.075   2.526   8.242  1.00  0.72           C  
ATOM    396  H   VAL A  28       6.239   4.887   9.665  1.00  0.72           H  
ATOM    397  HA  VAL A  28       4.643   4.744   7.148  1.00  0.72           H  
ATOM    398  HB  VAL A  28       6.158   3.031   6.399  1.00  0.72           H  
ATOM    399 1HG1 VAL A  28       8.220   4.154   6.467  1.00  0.72           H  
ATOM    400 2HG1 VAL A  28       6.881   5.286   6.197  1.00  0.72           H  
ATOM    401 3HG1 VAL A  28       7.686   5.186   7.787  1.00  0.72           H  
ATOM    402 1HG2 VAL A  28       7.947   2.095   7.770  1.00  0.72           H  
ATOM    403 2HG2 VAL A  28       7.363   2.970   9.158  1.00  0.72           H  
ATOM    404 3HG2 VAL A  28       6.360   1.751   8.426  1.00  0.72           H  
ATOM    405  N   LYS A  29       4.181   2.843   9.732  1.00  0.71           N  
ATOM    406  CA  LYS A  29       3.319   1.831  10.326  1.00  0.71           C  
ATOM    407  C   LYS A  29       3.473   0.468   9.649  1.00  0.71           C  
ATOM    408  O   LYS A  29       2.565   0.015   8.946  1.00  0.71           O  
ATOM    409  CB  LYS A  29       1.877   2.319  10.308  1.00  0.71           C  
ATOM    410  CG  LYS A  29       1.683   3.599  11.140  1.00  0.71           C  
ATOM    411  CD  LYS A  29       0.243   4.072  11.134  1.00  0.71           C  
ATOM    412  CE  LYS A  29       0.003   5.216  12.134  1.00  0.71           C  
ATOM    413  NZ  LYS A  29       0.843   6.423  11.851  1.00  0.71           N  
ATOM    414  H   LYS A  29       4.761   3.379  10.375  1.00  0.71           H  
ATOM    415  HA  LYS A  29       3.597   1.730  11.374  1.00  0.71           H  
ATOM    416 1HB  LYS A  29       1.561   2.524   9.287  1.00  0.71           H  
ATOM    417 2HB  LYS A  29       1.224   1.546  10.712  1.00  0.71           H  
ATOM    418 1HG  LYS A  29       2.008   3.422  12.167  1.00  0.71           H  
ATOM    419 2HG  LYS A  29       2.311   4.392  10.723  1.00  0.71           H  
ATOM    420 1HD  LYS A  29      -0.012   4.423  10.133  1.00  0.71           H  
ATOM    421 2HD  LYS A  29      -0.413   3.240  11.386  1.00  0.71           H  
ATOM    422 1HE  LYS A  29      -1.045   5.501  12.076  1.00  0.71           H  
ATOM    423 2HE  LYS A  29       0.219   4.866  13.143  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29       0.634   7.140  12.523  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29       1.852   6.191  11.926  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29       0.651   6.767  10.925  1.00  0.71           H  
ATOM    427  N   PRO A  30       4.643  -0.175   9.779  1.00  0.68           N  
ATOM    428  CA  PRO A  30       4.996  -1.418   9.139  1.00  0.68           C  
ATOM    429  C   PRO A  30       4.282  -2.520   9.876  1.00  0.68           C  
ATOM    430  O   PRO A  30       3.825  -2.306  11.002  1.00  0.68           O  
ATOM    431  CB  PRO A  30       6.504  -1.467   9.321  1.00  0.68           C  
ATOM    432  CG  PRO A  30       6.729  -0.778  10.661  1.00  0.68           C  
ATOM    433  CD  PRO A  30       5.651   0.286  10.773  1.00  0.68           C  
ATOM    434  HA  PRO A  30       4.708  -1.403   8.094  1.00  0.68           H  
ATOM    435 1HB  PRO A  30       6.847  -2.512   9.309  1.00  0.68           H  
ATOM    436 2HB  PRO A  30       7.003  -0.960   8.482  1.00  0.68           H  
ATOM    437 1HG  PRO A  30       6.672  -1.528  11.454  1.00  0.68           H  
ATOM    438 2HG  PRO A  30       7.730  -0.348  10.710  1.00  0.68           H  
ATOM    439 1HD  PRO A  30       5.231   0.253  11.791  1.00  0.68           H  
ATOM    440 2HD  PRO A  30       6.062   1.252  10.553  1.00  0.68           H  
ATOM    441  N   ASP A  31       4.182  -3.707   9.290  1.00  0.66           N  
ATOM    442  CA  ASP A  31       3.605  -4.775  10.081  1.00  0.66           C  
ATOM    443  C   ASP A  31       4.590  -5.048  11.204  1.00  0.66           C  
ATOM    444  O   ASP A  31       4.207  -5.296  12.361  1.00  0.66           O  
ATOM    445  CB  ASP A  31       3.435  -6.056   9.247  1.00  0.66           C  
ATOM    446  CG  ASP A  31       2.332  -6.017   8.172  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       1.485  -5.151   8.207  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       2.379  -6.863   7.299  1.00  0.66           O  
ATOM    449  H   ASP A  31       4.575  -3.898   8.370  1.00  0.66           H  
ATOM    450  HA  ASP A  31       2.650  -4.457  10.499  1.00  0.66           H  
ATOM    451 1HB  ASP A  31       4.385  -6.274   8.750  1.00  0.66           H  
ATOM    452 2HB  ASP A  31       3.234  -6.891   9.919  1.00  0.66           H  
ATOM    453  N   THR A  32       5.865  -5.012  10.825  1.00  0.64           N  
ATOM    454  CA  THR A  32       6.934  -5.317  11.738  1.00  0.64           C  
ATOM    455  C   THR A  32       8.196  -4.450  11.600  1.00  0.64           C  
ATOM    456  O   THR A  32       8.558  -4.004  10.507  1.00  0.64           O  
ATOM    457  CB  THR A  32       7.161  -6.826  11.662  1.00  0.64           C  
ATOM    458  OG1 THR A  32       5.954  -7.446  12.079  1.00  0.64           O  
ATOM    459  CG2 THR A  32       8.333  -7.329  12.481  1.00  0.64           C  
ATOM    460  H   THR A  32       6.078  -4.803   9.847  1.00  0.64           H  
ATOM    461  HA  THR A  32       6.552  -5.125  12.732  1.00  0.64           H  
ATOM    462  HB  THR A  32       7.288  -7.095  10.668  1.00  0.64           H  
ATOM    463  HG1 THR A  32       5.459  -6.840  12.661  1.00  0.64           H  
ATOM    464 1HG2 THR A  32       8.395  -8.404  12.368  1.00  0.64           H  
ATOM    465 2HG2 THR A  32       9.253  -6.872  12.128  1.00  0.64           H  
ATOM    466 3HG2 THR A  32       8.195  -7.092  13.512  1.00  0.64           H  
ATOM    467  N   VAL A  33       8.800  -4.156  12.739  1.00  0.62           N  
ATOM    468  CA  VAL A  33      10.072  -3.423  12.809  1.00  0.62           C  
ATOM    469  C   VAL A  33      11.190  -4.410  13.092  1.00  0.62           C  
ATOM    470  O   VAL A  33      10.954  -5.397  13.784  1.00  0.62           O  
ATOM    471  CB  VAL A  33      10.056  -2.307  13.873  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      11.434  -1.630  13.995  1.00  0.62           C  
ATOM    473  CG2 VAL A  33       9.072  -1.276  13.479  1.00  0.62           C  
ATOM    474  H   VAL A  33       8.371  -4.524  13.594  1.00  0.62           H  
ATOM    475  HA  VAL A  33      10.258  -2.955  11.845  1.00  0.62           H  
ATOM    476  HB  VAL A  33       9.779  -2.725  14.829  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      11.371  -0.845  14.734  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      12.190  -2.349  14.305  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      11.715  -1.198  13.031  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33       9.046  -0.498  14.236  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33       9.357  -0.852  12.526  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33       8.117  -1.736  13.395  1.00  0.62           H  
ATOM    483  N   VAL A  34      12.347  -4.242  12.466  1.00  0.62           N  
ATOM    484  CA  VAL A  34      13.459  -5.144  12.743  1.00  0.62           C  
ATOM    485  C   VAL A  34      14.509  -4.535  13.691  1.00  0.62           C  
ATOM    486  O   VAL A  34      14.987  -3.413  13.504  1.00  0.62           O  
ATOM    487  CB  VAL A  34      14.119  -5.580  11.452  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      15.274  -6.493  11.727  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      13.089  -6.236  10.583  1.00  0.62           C  
ATOM    490  H   VAL A  34      12.455  -3.461  11.822  1.00  0.62           H  
ATOM    491  HA  VAL A  34      13.054  -6.034  13.212  1.00  0.62           H  
ATOM    492  HB  VAL A  34      14.513  -4.731  10.980  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      15.737  -6.773  10.783  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      16.003  -5.984  12.354  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      14.909  -7.383  12.245  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      13.541  -6.535   9.653  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      12.710  -7.088  11.100  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      12.278  -5.534  10.385  1.00  0.62           H  
ATOM    499  N   ASN A  35      14.806  -5.296  14.736  1.00  0.62           N  
ATOM    500  CA  ASN A  35      15.720  -4.991  15.834  1.00  0.62           C  
ATOM    501  C   ASN A  35      16.981  -5.874  15.810  1.00  0.62           C  
ATOM    502  O   ASN A  35      16.902  -7.095  15.971  1.00  0.62           O  
ATOM    503  CB  ASN A  35      14.971  -5.115  17.136  1.00  0.62           C  
ATOM    504  CG  ASN A  35      15.723  -4.747  18.329  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      16.930  -4.950  18.426  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      15.011  -4.188  19.264  1.00  0.62           N  
ATOM    507  H   ASN A  35      14.340  -6.197  14.767  1.00  0.62           H  
ATOM    508  HA  ASN A  35      16.052  -3.958  15.726  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      14.097  -4.514  17.091  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      14.629  -6.144  17.244  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      15.433  -3.904  20.126  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      14.033  -4.056  19.102  1.00  0.62           H  
ATOM    513  N   ASP A  36      18.136  -5.271  15.533  1.00  0.63           N  
ATOM    514  CA  ASP A  36      19.384  -6.034  15.399  1.00  0.63           C  
ATOM    515  C   ASP A  36      19.947  -6.287  16.819  1.00  0.63           C  
ATOM    516  O   ASP A  36      20.511  -5.385  17.444  1.00  0.63           O  
ATOM    517  CB  ASP A  36      20.369  -5.218  14.566  1.00  0.63           C  
ATOM    518  CG  ASP A  36      21.641  -5.947  14.093  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      21.846  -7.096  14.356  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      22.394  -5.298  13.401  1.00  0.63           O  
ATOM    521  H   ASP A  36      18.149  -4.270  15.414  1.00  0.63           H  
ATOM    522  HA  ASP A  36      19.180  -6.991  14.916  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      19.854  -4.815  13.701  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      20.687  -4.362  15.161  1.00  0.63           H  
ATOM    525  N   ALA A  37      19.700  -7.488  17.339  1.00  0.64           N  
ATOM    526  CA  ALA A  37      19.992  -7.879  18.730  1.00  0.64           C  
ATOM    527  C   ALA A  37      21.261  -8.733  18.848  1.00  0.64           C  
ATOM    528  O   ALA A  37      21.785  -9.211  17.835  1.00  0.64           O  
ATOM    529  CB  ALA A  37      18.803  -8.630  19.304  1.00  0.64           C  
ATOM    530  H   ALA A  37      19.294  -8.178  16.707  1.00  0.64           H  
ATOM    531  HA  ALA A  37      20.145  -6.970  19.312  1.00  0.64           H  
ATOM    532 1HB  ALA A  37      19.008  -8.876  20.343  1.00  0.64           H  
ATOM    533 2HB  ALA A  37      17.920  -7.995  19.246  1.00  0.64           H  
ATOM    534 3HB  ALA A  37      18.638  -9.545  18.735  1.00  0.64           H  
ATOM    535  N   ASP A  38      21.775  -8.911  20.083  1.00  0.66           N  
ATOM    536  CA  ASP A  38      22.924  -9.824  20.239  1.00  0.66           C  
ATOM    537  C   ASP A  38      22.419 -11.271  20.377  1.00  0.66           C  
ATOM    538  O   ASP A  38      21.214 -11.500  20.391  1.00  0.66           O  
ATOM    539  CB  ASP A  38      23.822  -9.452  21.438  1.00  0.66           C  
ATOM    540  CG  ASP A  38      23.208  -9.715  22.809  1.00  0.66           C  
ATOM    541  OD1 ASP A  38      22.254 -10.446  22.829  1.00  0.66           O  
ATOM    542  OD2 ASP A  38      23.696  -9.236  23.817  1.00  0.66           O  
ATOM    543  H   ASP A  38      21.346  -8.440  20.889  1.00  0.66           H  
ATOM    544  HA  ASP A  38      23.540  -9.765  19.362  1.00  0.66           H  
ATOM    545 1HB  ASP A  38      24.763  -9.997  21.368  1.00  0.66           H  
ATOM    546 2HB  ASP A  38      24.067  -8.390  21.377  1.00  0.66           H  
ATOM    547  N   GLU A  39      23.314 -12.246  20.567  1.00  0.68           N  
ATOM    548  CA  GLU A  39      22.898 -13.658  20.697  1.00  0.68           C  
ATOM    549  C   GLU A  39      22.046 -13.949  21.944  1.00  0.68           C  
ATOM    550  O   GLU A  39      21.279 -14.915  21.981  1.00  0.68           O  
ATOM    551  CB  GLU A  39      24.107 -14.597  20.698  1.00  0.68           C  
ATOM    552  CG  GLU A  39      24.840 -14.763  19.364  1.00  0.68           C  
ATOM    553  CD  GLU A  39      26.026 -15.707  19.472  1.00  0.68           C  
ATOM    554  OE1 GLU A  39      26.626 -15.768  20.519  1.00  0.68           O  
ATOM    555  OE2 GLU A  39      26.309 -16.386  18.511  1.00  0.68           O  
ATOM    556  H   GLU A  39      24.296 -12.023  20.580  1.00  0.68           H  
ATOM    557  HA  GLU A  39      22.291 -13.909  19.827  1.00  0.68           H  
ATOM    558 1HB  GLU A  39      24.830 -14.247  21.435  1.00  0.68           H  
ATOM    559 2HB  GLU A  39      23.781 -15.590  21.012  1.00  0.68           H  
ATOM    560 1HG  GLU A  39      24.143 -15.181  18.637  1.00  0.68           H  
ATOM    561 2HG  GLU A  39      25.170 -13.790  19.000  1.00  0.68           H  
ATOM    562  N   ASP A  40      22.156 -13.102  22.968  1.00  0.71           N  
ATOM    563  CA  ASP A  40      21.427 -13.277  24.212  1.00  0.71           C  
ATOM    564  C   ASP A  40      20.166 -12.452  24.151  1.00  0.71           C  
ATOM    565  O   ASP A  40      19.441 -12.300  25.135  1.00  0.71           O  
ATOM    566  CB  ASP A  40      22.281 -12.916  25.415  1.00  0.71           C  
ATOM    567  CG  ASP A  40      23.417 -13.921  25.650  1.00  0.71           C  
ATOM    568  OD1 ASP A  40      23.164 -15.088  25.495  1.00  0.71           O  
ATOM    569  OD2 ASP A  40      24.507 -13.526  25.991  1.00  0.71           O  
ATOM    570  H   ASP A  40      22.711 -12.255  22.868  1.00  0.71           H  
ATOM    571  HA  ASP A  40      21.135 -14.316  24.307  1.00  0.71           H  
ATOM    572 1HB  ASP A  40      22.728 -11.937  25.235  1.00  0.71           H  
ATOM    573 2HB  ASP A  40      21.659 -12.845  26.305  1.00  0.71           H  
ATOM    574  N   LEU A  41      19.912 -11.955  22.942  1.00  0.75           N  
ATOM    575  CA  LEU A  41      18.757 -11.224  22.522  1.00  0.75           C  
ATOM    576  C   LEU A  41      18.625  -9.934  23.298  1.00  0.75           C  
ATOM    577  O   LEU A  41      17.527  -9.438  23.500  1.00  0.75           O  
ATOM    578  CB  LEU A  41      17.558 -12.142  22.706  1.00  0.75           C  
ATOM    579  CG  LEU A  41      17.851 -13.603  22.161  1.00  0.75           C  
ATOM    580  CD1 LEU A  41      16.644 -14.442  22.307  1.00  0.75           C  
ATOM    581  CD2 LEU A  41      18.418 -13.568  20.782  1.00  0.75           C  
ATOM    582  H   LEU A  41      20.601 -12.085  22.208  1.00  0.75           H  
ATOM    583  HA  LEU A  41      18.871 -10.990  21.465  1.00  0.75           H  
ATOM    584 1HB  LEU A  41      17.296 -12.201  23.763  1.00  0.75           H  
ATOM    585 2HB  LEU A  41      16.735 -11.734  22.171  1.00  0.75           H  
ATOM    586  HG  LEU A  41      18.593 -14.053  22.773  1.00  0.75           H  
ATOM    587 1HD1 LEU A  41      16.866 -15.451  22.022  1.00  0.75           H  
ATOM    588 2HD1 LEU A  41      16.345 -14.426  23.325  1.00  0.75           H  
ATOM    589 3HD1 LEU A  41      15.850 -14.084  21.721  1.00  0.75           H  
ATOM    590 1HD2 LEU A  41      18.651 -14.562  20.493  1.00  0.75           H  
ATOM    591 2HD2 LEU A  41      17.752 -13.152  20.087  1.00  0.75           H  
ATOM    592 3HD2 LEU A  41      19.327 -12.981  20.790  1.00  0.75           H  
ATOM    593  N   ASN A  42      19.757  -9.380  23.716  1.00  0.79           N  
ATOM    594  CA  ASN A  42      19.751  -8.139  24.469  1.00  0.79           C  
ATOM    595  C   ASN A  42      19.788  -6.945  23.567  1.00  0.79           C  
ATOM    596  O   ASN A  42      20.279  -7.005  22.427  1.00  0.79           O  
ATOM    597  CB  ASN A  42      20.931  -8.050  25.391  1.00  0.79           C  
ATOM    598  CG  ASN A  42      20.927  -9.006  26.472  1.00  0.79           C  
ATOM    599  OD1 ASN A  42      19.948  -9.173  27.225  1.00  0.79           O  
ATOM    600  ND2 ASN A  42      22.039  -9.682  26.571  1.00  0.79           N  
ATOM    601  H   ASN A  42      20.649  -9.843  23.505  1.00  0.79           H  
ATOM    602  HA  ASN A  42      18.828  -8.082  25.049  1.00  0.79           H  
ATOM    603 1HB  ASN A  42      21.834  -8.172  24.822  1.00  0.79           H  
ATOM    604 2HB  ASN A  42      20.966  -7.047  25.822  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42      22.153 -10.371  27.286  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42      22.781  -9.512  25.869  1.00  0.79           H  
ATOM    607  N   LEU A  43      19.294  -5.841  24.106  1.00  0.82           N  
ATOM    608  CA  LEU A  43      19.315  -4.581  23.404  1.00  0.82           C  
ATOM    609  C   LEU A  43      20.275  -3.631  24.080  1.00  0.82           C  
ATOM    610  O   LEU A  43      20.158  -3.385  25.279  1.00  0.82           O  
ATOM    611  CB  LEU A  43      17.930  -4.017  23.442  1.00  0.82           C  
ATOM    612  CG  LEU A  43      16.922  -4.968  22.981  1.00  0.82           C  
ATOM    613  CD1 LEU A  43      15.656  -4.354  23.083  1.00  0.82           C  
ATOM    614  CD2 LEU A  43      17.179  -5.393  21.589  1.00  0.82           C  
ATOM    615  H   LEU A  43      18.875  -5.871  25.042  1.00  0.82           H  
ATOM    616  HA  LEU A  43      19.634  -4.746  22.378  1.00  0.82           H  
ATOM    617 1HB  LEU A  43      17.689  -3.738  24.469  1.00  0.82           H  
ATOM    618 2HB  LEU A  43      17.883  -3.129  22.815  1.00  0.82           H  
ATOM    619  HG  LEU A  43      16.943  -5.834  23.625  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43      14.937  -5.044  22.753  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43      15.456  -4.066  24.117  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43      15.642  -3.479  22.439  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43      16.425  -6.098  21.278  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43      17.136  -4.527  20.969  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43      18.152  -5.858  21.499  1.00  0.82           H  
ATOM    626  N   THR A  44      21.240  -3.118  23.332  1.00  0.83           N  
ATOM    627  CA  THR A  44      22.221  -2.238  23.938  1.00  0.83           C  
ATOM    628  C   THR A  44      22.297  -0.884  23.216  1.00  0.83           C  
ATOM    629  O   THR A  44      21.617   0.072  23.590  1.00  0.83           O  
ATOM    630  CB  THR A  44      23.612  -2.927  23.975  1.00  0.83           C  
ATOM    631  OG1 THR A  44      23.991  -3.302  22.653  1.00  0.83           O  
ATOM    632  CG2 THR A  44      23.554  -4.184  24.850  1.00  0.83           C  
ATOM    633  H   THR A  44      21.294  -3.344  22.349  1.00  0.83           H  
ATOM    634  HA  THR A  44      21.925  -2.039  24.967  1.00  0.83           H  
ATOM    635  HB  THR A  44      24.350  -2.235  24.380  1.00  0.83           H  
ATOM    636  HG1 THR A  44      24.840  -3.764  22.680  1.00  0.83           H  
ATOM    637 1HG2 THR A  44      24.534  -4.659  24.869  1.00  0.83           H  
ATOM    638 2HG2 THR A  44      23.264  -3.907  25.864  1.00  0.83           H  
ATOM    639 3HG2 THR A  44      22.826  -4.887  24.447  1.00  0.83           H  
ATOM    640  N   SER A  45      23.154  -0.817  22.203  1.00  0.82           N  
ATOM    641  CA  SER A  45      23.443   0.403  21.460  1.00  0.82           C  
ATOM    642  C   SER A  45      22.655   0.560  20.160  1.00  0.82           C  
ATOM    643  O   SER A  45      21.875  -0.312  19.757  1.00  0.82           O  
ATOM    644  CB  SER A  45      24.934   0.484  21.181  1.00  0.82           C  
ATOM    645  OG  SER A  45      25.341  -0.496  20.269  1.00  0.82           O  
ATOM    646  H   SER A  45      23.635  -1.672  21.965  1.00  0.82           H  
ATOM    647  HA  SER A  45      23.182   1.247  22.100  1.00  0.82           H  
ATOM    648 1HB  SER A  45      25.183   1.469  20.794  1.00  0.82           H  
ATOM    649 2HB  SER A  45      25.479   0.358  22.115  1.00  0.82           H  
ATOM    650  HG  SER A  45      24.869  -0.313  19.454  1.00  0.82           H  
ATOM    651  N   GLY A  46      22.829   1.722  19.535  1.00  0.79           N  
ATOM    652  CA  GLY A  46      22.254   2.023  18.230  1.00  0.79           C  
ATOM    653  C   GLY A  46      20.742   1.910  18.182  1.00  0.79           C  
ATOM    654  O   GLY A  46      20.030   2.428  19.049  1.00  0.79           O  
ATOM    655  H   GLY A  46      23.435   2.409  19.960  1.00  0.79           H  
ATOM    656 1HA  GLY A  46      22.547   3.033  17.937  1.00  0.79           H  
ATOM    657 2HA  GLY A  46      22.687   1.352  17.490  1.00  0.79           H  
ATOM    658  N   ASN A  47      20.267   1.181  17.176  1.00  0.75           N  
ATOM    659  CA  ASN A  47      18.845   1.006  16.957  1.00  0.75           C  
ATOM    660  C   ASN A  47      18.199   0.083  17.961  1.00  0.75           C  
ATOM    661  O   ASN A  47      17.052   0.289  18.343  1.00  0.75           O  
ATOM    662  CB  ASN A  47      18.625   0.479  15.565  1.00  0.75           C  
ATOM    663  CG  ASN A  47      18.885   1.540  14.534  1.00  0.75           C  
ATOM    664  OD1 ASN A  47      18.085   2.466  14.357  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      20.005   1.441  13.861  1.00  0.75           N  
ATOM    666  H   ASN A  47      20.918   0.766  16.526  1.00  0.75           H  
ATOM    667  HA  ASN A  47      18.363   1.979  17.047  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      19.287  -0.368  15.382  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      17.602   0.122  15.466  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47      20.236   2.129  13.168  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      20.629   0.681  14.040  1.00  0.75           H  
ATOM    672  N   ALA A  48      18.930  -0.930  18.412  1.00  0.71           N  
ATOM    673  CA  ALA A  48      18.365  -1.847  19.386  1.00  0.71           C  
ATOM    674  C   ALA A  48      18.038  -1.064  20.646  1.00  0.71           C  
ATOM    675  O   ALA A  48      16.951  -1.194  21.229  1.00  0.71           O  
ATOM    676  CB  ALA A  48      19.356  -2.955  19.659  1.00  0.71           C  
ATOM    677  H   ALA A  48      19.880  -1.059  18.091  1.00  0.71           H  
ATOM    678  HA  ALA A  48      17.440  -2.264  18.990  1.00  0.71           H  
ATOM    679 1HB  ALA A  48      18.978  -3.633  20.366  1.00  0.71           H  
ATOM    680 2HB  ALA A  48      19.562  -3.484  18.735  1.00  0.71           H  
ATOM    681 3HB  ALA A  48      20.280  -2.523  20.045  1.00  0.71           H  
ATOM    682  N   GLY A  49      18.971  -0.179  20.997  1.00  0.68           N  
ATOM    683  CA  GLY A  49      18.849   0.714  22.133  1.00  0.68           C  
ATOM    684  C   GLY A  49      17.659   1.652  21.963  1.00  0.68           C  
ATOM    685  O   GLY A  49      16.802   1.751  22.847  1.00  0.68           O  
ATOM    686  H   GLY A  49      19.836  -0.143  20.456  1.00  0.68           H  
ATOM    687 1HA  GLY A  49      18.745   0.132  23.048  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      19.765   1.297  22.223  1.00  0.68           H  
ATOM    689  N   ALA A  50      17.603   2.341  20.815  1.00  0.66           N  
ATOM    690  CA  ALA A  50      16.537   3.296  20.530  1.00  0.66           C  
ATOM    691  C   ALA A  50      15.146   2.674  20.565  1.00  0.66           C  
ATOM    692  O   ALA A  50      14.210   3.278  21.096  1.00  0.66           O  
ATOM    693  CB  ALA A  50      16.756   3.903  19.161  1.00  0.66           C  
ATOM    694  H   ALA A  50      18.351   2.219  20.129  1.00  0.66           H  
ATOM    695  HA  ALA A  50      16.580   4.078  21.287  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      15.984   4.643  18.956  1.00  0.66           H  
ATOM    697 2HB  ALA A  50      17.736   4.378  19.122  1.00  0.66           H  
ATOM    698 3HB  ALA A  50      16.708   3.116  18.412  1.00  0.66           H  
ATOM    699  N   LEU A  51      15.005   1.457  20.039  1.00  0.65           N  
ATOM    700  CA  LEU A  51      13.704   0.807  20.051  1.00  0.65           C  
ATOM    701  C   LEU A  51      13.290   0.517  21.482  1.00  0.65           C  
ATOM    702  O   LEU A  51      12.145   0.766  21.872  1.00  0.65           O  
ATOM    703  CB  LEU A  51      13.782  -0.493  19.250  1.00  0.65           C  
ATOM    704  CG  LEU A  51      13.970  -0.309  17.715  1.00  0.65           C  
ATOM    705  CD1 LEU A  51      14.278  -1.622  17.102  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      12.735   0.246  17.115  1.00  0.65           C  
ATOM    707  H   LEU A  51      15.799   0.991  19.598  1.00  0.65           H  
ATOM    708  HA  LEU A  51      12.973   1.473  19.598  1.00  0.65           H  
ATOM    709 1HB  LEU A  51      14.636  -1.070  19.617  1.00  0.65           H  
ATOM    710 2HB  LEU A  51      12.874  -1.070  19.420  1.00  0.65           H  
ATOM    711  HG  LEU A  51      14.789   0.373  17.525  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51      14.413  -1.520  16.032  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51      15.192  -1.999  17.544  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51      13.463  -2.288  17.299  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      12.877   0.377  16.049  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51      11.916  -0.443  17.293  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      12.524   1.197  17.568  1.00  0.65           H  
ATOM    718  N   ASN A  52      14.247   0.064  22.293  1.00  0.65           N  
ATOM    719  CA  ASN A  52      13.958  -0.232  23.680  1.00  0.65           C  
ATOM    720  C   ASN A  52      13.526   1.028  24.410  1.00  0.65           C  
ATOM    721  O   ASN A  52      12.533   1.021  25.149  1.00  0.65           O  
ATOM    722  CB  ASN A  52      15.161  -0.849  24.353  1.00  0.65           C  
ATOM    723  CG  ASN A  52      14.858  -1.321  25.719  1.00  0.65           C  
ATOM    724  OD1 ASN A  52      13.984  -2.198  25.921  1.00  0.65           O  
ATOM    725  ND2 ASN A  52      15.545  -0.731  26.664  1.00  0.65           N  
ATOM    726  H   ASN A  52      15.188  -0.120  21.932  1.00  0.65           H  
ATOM    727  HA  ASN A  52      13.128  -0.936  23.720  1.00  0.65           H  
ATOM    728 1HB  ASN A  52      15.539  -1.652  23.760  1.00  0.65           H  
ATOM    729 2HB  ASN A  52      15.954  -0.106  24.416  1.00  0.65           H  
ATOM    730 1HD2 ASN A  52      15.395  -0.921  27.642  1.00  0.65           H  
ATOM    731 2HD2 ASN A  52      16.213  -0.028  26.417  1.00  0.65           H  
ATOM    732  N   ALA A  53      14.261   2.121  24.189  1.00  0.66           N  
ATOM    733  CA  ALA A  53      13.940   3.386  24.829  1.00  0.66           C  
ATOM    734  C   ALA A  53      12.546   3.870  24.433  1.00  0.66           C  
ATOM    735  O   ALA A  53      11.771   4.309  25.283  1.00  0.66           O  
ATOM    736  CB  ALA A  53      14.974   4.429  24.448  1.00  0.66           C  
ATOM    737  H   ALA A  53      15.071   2.061  23.570  1.00  0.66           H  
ATOM    738  HA  ALA A  53      13.958   3.235  25.907  1.00  0.66           H  
ATOM    739 1HB  ALA A  53      14.748   5.369  24.946  1.00  0.66           H  
ATOM    740 2HB  ALA A  53      15.963   4.082  24.748  1.00  0.66           H  
ATOM    741 3HB  ALA A  53      14.955   4.573  23.368  1.00  0.66           H  
ATOM    742  N   ALA A  54      12.193   3.717  23.152  1.00  0.67           N  
ATOM    743  CA  ALA A  54      10.892   4.144  22.641  1.00  0.67           C  
ATOM    744  C   ALA A  54       9.756   3.438  23.346  1.00  0.67           C  
ATOM    745  O   ALA A  54       8.700   4.026  23.603  1.00  0.67           O  
ATOM    746  CB  ALA A  54      10.793   3.849  21.163  1.00  0.67           C  
ATOM    747  H   ALA A  54      12.873   3.340  22.490  1.00  0.67           H  
ATOM    748  HA  ALA A  54      10.797   5.214  22.812  1.00  0.67           H  
ATOM    749 1HB  ALA A  54       9.833   4.189  20.790  1.00  0.67           H  
ATOM    750 2HB  ALA A  54      11.596   4.362  20.644  1.00  0.67           H  
ATOM    751 3HB  ALA A  54      10.886   2.782  21.000  1.00  0.67           H  
ATOM    752  N   GLN A  55      10.010   2.178  23.673  1.00  0.68           N  
ATOM    753  CA  GLN A  55       9.083   1.270  24.316  1.00  0.68           C  
ATOM    754  C   GLN A  55       9.177   1.307  25.850  1.00  0.68           C  
ATOM    755  O   GLN A  55       8.610   0.453  26.540  1.00  0.68           O  
ATOM    756  CB  GLN A  55       9.330  -0.121  23.745  1.00  0.68           C  
ATOM    757  CG  GLN A  55       9.025  -0.183  22.243  1.00  0.68           C  
ATOM    758  CD  GLN A  55       9.331  -1.497  21.580  1.00  0.68           C  
ATOM    759  OE1 GLN A  55       9.105  -2.561  22.124  1.00  0.68           O  
ATOM    760  NE2 GLN A  55       9.868  -1.422  20.388  1.00  0.68           N  
ATOM    761  H   GLN A  55      10.916   1.795  23.393  1.00  0.68           H  
ATOM    762  HA  GLN A  55       8.074   1.570  24.039  1.00  0.68           H  
ATOM    763 1HB  GLN A  55      10.378  -0.394  23.892  1.00  0.68           H  
ATOM    764 2HB  GLN A  55       8.711  -0.855  24.260  1.00  0.68           H  
ATOM    765 1HG  GLN A  55       7.970   0.016  22.106  1.00  0.68           H  
ATOM    766 2HG  GLN A  55       9.604   0.589  21.738  1.00  0.68           H  
ATOM    767 1HE2 GLN A  55      10.103  -2.252  19.889  1.00  0.68           H  
ATOM    768 2HE2 GLN A  55      10.043  -0.523  19.990  1.00  0.68           H  
ATOM    769  N   ASN A  56       9.934   2.274  26.384  1.00  0.70           N  
ATOM    770  CA  ASN A  56      10.118   2.483  27.821  1.00  0.70           C  
ATOM    771  C   ASN A  56      10.628   1.256  28.562  1.00  0.70           C  
ATOM    772  O   ASN A  56      10.185   0.967  29.674  1.00  0.70           O  
ATOM    773  CB  ASN A  56       8.822   2.960  28.450  1.00  0.70           C  
ATOM    774  CG  ASN A  56       8.387   4.313  27.934  1.00  0.70           C  
ATOM    775  OD1 ASN A  56       9.186   5.253  27.844  1.00  0.70           O  
ATOM    776  ND2 ASN A  56       7.126   4.425  27.592  1.00  0.70           N  
ATOM    777  H   ASN A  56      10.409   2.933  25.768  1.00  0.70           H  
ATOM    778  HA  ASN A  56      10.871   3.265  27.944  1.00  0.70           H  
ATOM    779 1HB  ASN A  56       8.028   2.239  28.265  1.00  0.70           H  
ATOM    780 2HB  ASN A  56       8.954   3.025  29.529  1.00  0.70           H  
ATOM    781 1HD2 ASN A  56       6.778   5.296  27.242  1.00  0.70           H  
ATOM    782 2HD2 ASN A  56       6.513   3.640  27.679  1.00  0.70           H  
ATOM    783  N   ASN A  57      11.567   0.546  27.938  1.00  0.71           N  
ATOM    784  CA  ASN A  57      12.200  -0.669  28.455  1.00  0.71           C  
ATOM    785  C   ASN A  57      11.272  -1.877  28.557  1.00  0.71           C  
ATOM    786  O   ASN A  57      11.713  -2.951  28.985  1.00  0.71           O  
ATOM    787  CB  ASN A  57      12.844  -0.443  29.821  1.00  0.71           C  
ATOM    788  CG  ASN A  57      13.994   0.517  29.811  1.00  0.71           C  
ATOM    789  OD1 ASN A  57      14.983   0.352  29.081  1.00  0.71           O  
ATOM    790  ND2 ASN A  57      13.884   1.542  30.619  1.00  0.71           N  
ATOM    791  H   ASN A  57      11.861   0.860  27.011  1.00  0.71           H  
ATOM    792  HA  ASN A  57      12.985  -0.938  27.767  1.00  0.71           H  
ATOM    793 1HB  ASN A  57      12.116  -0.114  30.551  1.00  0.71           H  
ATOM    794 2HB  ASN A  57      13.220  -1.403  30.177  1.00  0.71           H  
ATOM    795 1HD2 ASN A  57      14.615   2.224  30.666  1.00  0.71           H  
ATOM    796 2HD2 ASN A  57      13.069   1.641  31.193  1.00  0.71           H  
ATOM    797  N   ALA A  58      10.024  -1.760  28.077  1.00  0.73           N  
ATOM    798  CA  ALA A  58       9.098  -2.885  28.118  1.00  0.73           C  
ATOM    799  C   ALA A  58       9.664  -4.042  27.328  1.00  0.73           C  
ATOM    800  O   ALA A  58       9.492  -5.210  27.680  1.00  0.73           O  
ATOM    801  CB  ALA A  58       7.752  -2.478  27.556  1.00  0.73           C  
ATOM    802  H   ALA A  58       9.687  -0.871  27.704  1.00  0.73           H  
ATOM    803  HA  ALA A  58       8.982  -3.199  29.157  1.00  0.73           H  
ATOM    804 1HB  ALA A  58       7.083  -3.313  27.612  1.00  0.73           H  
ATOM    805 2HB  ALA A  58       7.351  -1.648  28.136  1.00  0.73           H  
ATOM    806 3HB  ALA A  58       7.865  -2.169  26.516  1.00  0.73           H  
ATOM    807  N   LEU A  59      10.355  -3.699  26.256  1.00  0.73           N  
ATOM    808  CA  LEU A  59      10.951  -4.663  25.370  1.00  0.73           C  
ATOM    809  C   LEU A  59      12.061  -5.456  26.035  1.00  0.73           C  
ATOM    810  O   LEU A  59      12.032  -6.682  25.988  1.00  0.73           O  
ATOM    811  CB  LEU A  59      11.462  -3.952  24.156  1.00  0.73           C  
ATOM    812  CG  LEU A  59      12.100  -4.752  23.199  1.00  0.73           C  
ATOM    813  CD1 LEU A  59      11.133  -5.800  22.723  1.00  0.73           C  
ATOM    814  CD2 LEU A  59      12.559  -3.832  22.080  1.00  0.73           C  
ATOM    815  H   LEU A  59      10.455  -2.716  26.053  1.00  0.73           H  
ATOM    816  HA  LEU A  59      10.172  -5.361  25.058  1.00  0.73           H  
ATOM    817 1HB  LEU A  59      10.638  -3.469  23.688  1.00  0.73           H  
ATOM    818 2HB  LEU A  59      12.162  -3.191  24.467  1.00  0.73           H  
ATOM    819  HG  LEU A  59      12.934  -5.256  23.644  1.00  0.73           H  
ATOM    820 1HD1 LEU A  59      11.612  -6.417  21.994  1.00  0.73           H  
ATOM    821 2HD1 LEU A  59      10.815  -6.419  23.563  1.00  0.73           H  
ATOM    822 3HD1 LEU A  59      10.257  -5.318  22.279  1.00  0.73           H  
ATOM    823 1HD2 LEU A  59      13.060  -4.410  21.324  1.00  0.73           H  
ATOM    824 2HD2 LEU A  59      11.698  -3.335  21.652  1.00  0.73           H  
ATOM    825 3HD2 LEU A  59      13.235  -3.082  22.475  1.00  0.73           H  
ATOM    826  N   GLN A  60      13.015  -4.796  26.707  1.00  0.73           N  
ATOM    827  CA  GLN A  60      14.042  -5.590  27.371  1.00  0.73           C  
ATOM    828  C   GLN A  60      13.384  -6.523  28.383  1.00  0.73           C  
ATOM    829  O   GLN A  60      13.799  -7.672  28.519  1.00  0.73           O  
ATOM    830  CB  GLN A  60      15.097  -4.717  28.049  1.00  0.73           C  
ATOM    831  CG  GLN A  60      16.313  -5.495  28.668  1.00  0.73           C  
ATOM    832  CD  GLN A  60      17.290  -6.225  27.644  1.00  0.73           C  
ATOM    833  OE1 GLN A  60      17.777  -5.596  26.674  1.00  0.73           O  
ATOM    834  NE2 GLN A  60      17.604  -7.509  27.928  1.00  0.73           N  
ATOM    835  H   GLN A  60      13.069  -3.780  26.716  1.00  0.73           H  
ATOM    836  HA  GLN A  60      14.549  -6.197  26.640  1.00  0.73           H  
ATOM    837 1HB  GLN A  60      15.495  -4.007  27.324  1.00  0.73           H  
ATOM    838 2HB  GLN A  60      14.622  -4.136  28.844  1.00  0.73           H  
ATOM    839 1HG  GLN A  60      16.906  -4.791  29.247  1.00  0.73           H  
ATOM    840 2HG  GLN A  60      15.911  -6.269  29.337  1.00  0.73           H  
ATOM    841 1HE2 GLN A  60      18.275  -8.042  27.381  1.00  0.73           H  
ATOM    842 2HE2 GLN A  60      17.198  -8.002  28.749  1.00  0.73           H  
ATOM    843  N   GLU A  61      12.325  -6.078  29.070  1.00  0.73           N  
ATOM    844  CA  GLU A  61      11.711  -7.012  30.008  1.00  0.73           C  
ATOM    845  C   GLU A  61      11.126  -8.229  29.272  1.00  0.73           C  
ATOM    846  O   GLU A  61      11.317  -9.370  29.707  1.00  0.73           O  
ATOM    847  CB  GLU A  61      10.609  -6.337  30.837  1.00  0.73           C  
ATOM    848  CG  GLU A  61      11.106  -5.316  31.863  1.00  0.73           C  
ATOM    849  CD  GLU A  61       9.981  -4.675  32.672  1.00  0.73           C  
ATOM    850  OE1 GLU A  61       8.833  -4.914  32.368  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      10.280  -3.958  33.602  1.00  0.73           O  
ATOM    852  H   GLU A  61      11.982  -5.119  28.958  1.00  0.73           H  
ATOM    853  HA  GLU A  61      12.484  -7.369  30.689  1.00  0.73           H  
ATOM    854 1HB  GLU A  61       9.922  -5.820  30.168  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      10.036  -7.097  31.366  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      11.798  -5.809  32.545  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      11.654  -4.535  31.332  1.00  0.73           H  
ATOM    858  N   GLU A  62      10.473  -7.998  28.123  1.00  0.72           N  
ATOM    859  CA  GLU A  62       9.893  -9.100  27.352  1.00  0.72           C  
ATOM    860  C   GLU A  62      11.005 -10.050  26.878  1.00  0.72           C  
ATOM    861  O   GLU A  62      10.848 -11.274  26.889  1.00  0.72           O  
ATOM    862  CB  GLU A  62       9.083  -8.566  26.163  1.00  0.72           C  
ATOM    863  CG  GLU A  62       8.254  -9.628  25.437  1.00  0.72           C  
ATOM    864  CD  GLU A  62       7.447  -9.061  24.277  1.00  0.72           C  
ATOM    865  OE1 GLU A  62       7.563  -7.896  24.033  1.00  0.72           O  
ATOM    866  OE2 GLU A  62       6.737  -9.791  23.606  1.00  0.72           O  
ATOM    867  H   GLU A  62      10.339  -7.033  27.811  1.00  0.72           H  
ATOM    868  HA  GLU A  62       9.222  -9.662  28.004  1.00  0.72           H  
ATOM    869 1HB  GLU A  62       8.412  -7.777  26.504  1.00  0.72           H  
ATOM    870 2HB  GLU A  62       9.765  -8.117  25.439  1.00  0.72           H  
ATOM    871 1HG  GLU A  62       8.931 -10.394  25.084  1.00  0.72           H  
ATOM    872 2HG  GLU A  62       7.576 -10.088  26.153  1.00  0.72           H  
ATOM    873  N   LEU A  63      12.139  -9.479  26.474  1.00  0.71           N  
ATOM    874  CA  LEU A  63      13.298 -10.243  26.028  1.00  0.71           C  
ATOM    875  C   LEU A  63      13.871 -11.100  27.135  1.00  0.71           C  
ATOM    876  O   LEU A  63      14.253 -12.251  26.907  1.00  0.71           O  
ATOM    877  CB  LEU A  63      14.348  -9.280  25.495  1.00  0.71           C  
ATOM    878  CG  LEU A  63      13.963  -8.682  24.219  1.00  0.71           C  
ATOM    879  CD1 LEU A  63      14.786  -7.562  23.880  1.00  0.71           C  
ATOM    880  CD2 LEU A  63      14.177  -9.693  23.227  1.00  0.71           C  
ATOM    881  H   LEU A  63      12.190  -8.459  26.472  1.00  0.71           H  
ATOM    882  HA  LEU A  63      12.979 -10.894  25.215  1.00  0.71           H  
ATOM    883 1HB  LEU A  63      14.499  -8.492  26.215  1.00  0.71           H  
ATOM    884 2HB  LEU A  63      15.293  -9.812  25.356  1.00  0.71           H  
ATOM    885  HG  LEU A  63      12.919  -8.372  24.247  1.00  0.71           H  
ATOM    886 1HD1 LEU A  63      14.477  -7.210  22.920  1.00  0.71           H  
ATOM    887 2HD1 LEU A  63      14.668  -6.788  24.598  1.00  0.71           H  
ATOM    888 3HD1 LEU A  63      15.812  -7.860  23.844  1.00  0.71           H  
ATOM    889 1HD2 LEU A  63      13.898  -9.303  22.253  1.00  0.71           H  
ATOM    890 2HD2 LEU A  63      15.217  -9.968  23.224  1.00  0.71           H  
ATOM    891 3HD2 LEU A  63      13.594 -10.566  23.467  1.00  0.71           H  
ATOM    892  N   ASP A  64      13.907 -10.571  28.355  1.00  0.70           N  
ATOM    893  CA  ASP A  64      14.417 -11.373  29.449  1.00  0.70           C  
ATOM    894  C   ASP A  64      13.486 -12.575  29.660  1.00  0.70           C  
ATOM    895  O   ASP A  64      13.959 -13.700  29.871  1.00  0.70           O  
ATOM    896  CB  ASP A  64      14.551 -10.533  30.724  1.00  0.70           C  
ATOM    897  CG  ASP A  64      15.713  -9.480  30.656  1.00  0.70           C  
ATOM    898  OD1 ASP A  64      16.525  -9.556  29.753  1.00  0.70           O  
ATOM    899  OD2 ASP A  64      15.777  -8.637  31.520  1.00  0.70           O  
ATOM    900  H   ASP A  64      13.607  -9.607  28.509  1.00  0.70           H  
ATOM    901  HA  ASP A  64      15.403 -11.746  29.179  1.00  0.70           H  
ATOM    902 1HB  ASP A  64      13.613  -9.999  30.896  1.00  0.70           H  
ATOM    903 2HB  ASP A  64      14.715 -11.188  31.576  1.00  0.70           H  
ATOM    904  N   GLU A  65      12.162 -12.350  29.542  1.00  0.70           N  
ATOM    905  CA  GLU A  65      11.197 -13.446  29.668  1.00  0.70           C  
ATOM    906  C   GLU A  65      11.351 -14.455  28.527  1.00  0.70           C  
ATOM    907  O   GLU A  65      11.180 -15.660  28.739  1.00  0.70           O  
ATOM    908  CB  GLU A  65       9.748 -12.940  29.721  1.00  0.70           C  
ATOM    909  CG  GLU A  65       9.371 -12.191  31.007  1.00  0.70           C  
ATOM    910  CD  GLU A  65       7.904 -11.755  31.059  1.00  0.70           C  
ATOM    911  OE1 GLU A  65       7.207 -11.918  30.083  1.00  0.70           O  
ATOM    912  OE2 GLU A  65       7.489 -11.273  32.090  1.00  0.70           O  
ATOM    913  H   GLU A  65      11.830 -11.394  29.385  1.00  0.70           H  
ATOM    914  HA  GLU A  65      11.400 -13.969  30.602  1.00  0.70           H  
ATOM    915 1HB  GLU A  65       9.571 -12.265  28.887  1.00  0.70           H  
ATOM    916 2HB  GLU A  65       9.065 -13.781  29.608  1.00  0.70           H  
ATOM    917 1HG  GLU A  65       9.580 -12.833  31.861  1.00  0.70           H  
ATOM    918 2HG  GLU A  65      10.009 -11.309  31.087  1.00  0.70           H  
ATOM    919  N   TYR A  66      11.642 -13.953  27.311  1.00  0.70           N  
ATOM    920  CA  TYR A  66      11.845 -14.803  26.142  1.00  0.70           C  
ATOM    921  C   TYR A  66      13.001 -15.748  26.404  1.00  0.70           C  
ATOM    922  O   TYR A  66      12.859 -16.950  26.206  1.00  0.70           O  
ATOM    923  CB  TYR A  66      12.143 -14.016  24.861  1.00  0.70           C  
ATOM    924  CG  TYR A  66      12.342 -14.929  23.653  1.00  0.70           C  
ATOM    925  CD1 TYR A  66      11.265 -15.308  22.868  1.00  0.70           C  
ATOM    926  CD2 TYR A  66      13.592 -15.426  23.373  1.00  0.70           C  
ATOM    927  CE1 TYR A  66      11.460 -16.169  21.799  1.00  0.70           C  
ATOM    928  CE2 TYR A  66      13.791 -16.288  22.308  1.00  0.70           C  
ATOM    929  CZ  TYR A  66      12.735 -16.657  21.525  1.00  0.70           C  
ATOM    930  OH  TYR A  66      12.929 -17.521  20.474  1.00  0.70           O  
ATOM    931  H   TYR A  66      11.703 -12.942  27.205  1.00  0.70           H  
ATOM    932  HA  TYR A  66      10.949 -15.403  25.986  1.00  0.70           H  
ATOM    933 1HB  TYR A  66      11.327 -13.323  24.652  1.00  0.70           H  
ATOM    934 2HB  TYR A  66      13.046 -13.429  24.991  1.00  0.70           H  
ATOM    935  HD1 TYR A  66      10.267 -14.929  23.089  1.00  0.70           H  
ATOM    936  HD2 TYR A  66      14.420 -15.144  24.007  1.00  0.70           H  
ATOM    937  HE1 TYR A  66      10.614 -16.465  21.180  1.00  0.70           H  
ATOM    938  HE2 TYR A  66      14.788 -16.683  22.099  1.00  0.70           H  
ATOM    939  HH  TYR A  66      13.835 -17.841  20.490  1.00  0.70           H  
ATOM    940  N   ILE A  67      14.141 -15.203  26.853  1.00  0.70           N  
ATOM    941  CA  ILE A  67      15.305 -16.035  27.156  1.00  0.70           C  
ATOM    942  C   ILE A  67      15.017 -17.060  28.237  1.00  0.70           C  
ATOM    943  O   ILE A  67      15.353 -18.237  28.102  1.00  0.70           O  
ATOM    944  CB  ILE A  67      16.499 -15.186  27.649  1.00  0.70           C  
ATOM    945  CG1 ILE A  67      17.058 -14.331  26.587  1.00  0.70           C  
ATOM    946  CG2 ILE A  67      17.589 -16.121  28.175  1.00  0.70           C  
ATOM    947  CD1 ILE A  67      17.711 -15.143  25.550  1.00  0.70           C  
ATOM    948  H   ILE A  67      14.188 -14.191  26.989  1.00  0.70           H  
ATOM    949  HA  ILE A  67      15.595 -16.559  26.245  1.00  0.70           H  
ATOM    950  HB  ILE A  67      16.161 -14.526  28.453  1.00  0.70           H  
ATOM    951 1HG1 ILE A  67      16.266 -13.738  26.126  1.00  0.70           H  
ATOM    952 2HG1 ILE A  67      17.797 -13.650  27.015  1.00  0.70           H  
ATOM    953 1HG2 ILE A  67      18.424 -15.527  28.544  1.00  0.70           H  
ATOM    954 2HG2 ILE A  67      17.191 -16.729  28.985  1.00  0.70           H  
ATOM    955 3HG2 ILE A  67      17.932 -16.769  27.369  1.00  0.70           H  
ATOM    956 1HD1 ILE A  67      18.114 -14.495  24.827  1.00  0.70           H  
ATOM    957 2HD1 ILE A  67      18.518 -15.726  25.991  1.00  0.70           H  
ATOM    958 3HD1 ILE A  67      16.985 -15.806  25.101  1.00  0.70           H  
ATOM    959  N   ALA A  68      14.340 -16.639  29.292  1.00  0.70           N  
ATOM    960  CA  ALA A  68      14.015 -17.531  30.391  1.00  0.70           C  
ATOM    961  C   ALA A  68      12.846 -18.490  30.103  1.00  0.70           C  
ATOM    962  O   ALA A  68      12.074 -18.585  31.059  1.00  0.70           O  
ATOM    963  CB  ALA A  68      13.684 -16.697  31.608  1.00  0.70           C  
ATOM    964  H   ALA A  68      14.072 -15.656  29.362  1.00  0.70           H  
ATOM    965  HA  ALA A  68      14.896 -18.135  30.598  1.00  0.70           H  
ATOM    966 1HB  ALA A  68      13.481 -17.348  32.455  1.00  0.70           H  
ATOM    967 2HB  ALA A  68      14.525 -16.044  31.839  1.00  0.70           H  
ATOM    968 3HB  ALA A  68      12.803 -16.090  31.391  1.00  0.70           H  
ATOM    969  N   ALA A  69      12.311 -18.320  28.893  1.00  0.70           N  
ATOM    970  CA  ALA A  69      11.568 -19.450  28.336  1.00  0.70           C  
ATOM    971  C   ALA A  69      12.267 -20.293  27.249  1.00  0.70           C  
ATOM    972  O   ALA A  69      12.080 -21.511  27.206  1.00  0.70           O  
ATOM    973  CB  ALA A  69      10.278 -18.918  27.749  1.00  0.70           C  
ATOM    974  H   ALA A  69      11.775 -17.457  28.807  1.00  0.70           H  
ATOM    975  HA  ALA A  69      11.335 -20.119  29.163  1.00  0.70           H  
ATOM    976 1HB  ALA A  69       9.672 -19.743  27.383  1.00  0.70           H  
ATOM    977 2HB  ALA A  69       9.733 -18.371  28.520  1.00  0.70           H  
ATOM    978 3HB  ALA A  69      10.515 -18.243  26.930  1.00  0.70           H  
ATOM    979  N   ASN A  70      13.020 -19.656  26.353  1.00  0.69           N  
ATOM    980  CA  ASN A  70      13.560 -20.328  25.163  1.00  0.69           C  
ATOM    981  C   ASN A  70      15.081 -20.406  24.999  1.00  0.69           C  
ATOM    982  O   ASN A  70      15.562 -21.147  24.138  1.00  0.69           O  
ATOM    983  CB  ASN A  70      12.998 -19.646  23.933  1.00  0.69           C  
ATOM    984  CG  ASN A  70      11.508 -19.801  23.798  1.00  0.69           C  
ATOM    985  OD1 ASN A  70      11.015 -20.847  23.356  1.00  0.69           O  
ATOM    986  ND2 ASN A  70      10.779 -18.786  24.174  1.00  0.69           N  
ATOM    987  H   ASN A  70      13.164 -18.660  26.462  1.00  0.69           H  
ATOM    988  HA  ASN A  70      13.202 -21.356  25.182  1.00  0.69           H  
ATOM    989 1HB  ASN A  70      13.228 -18.584  23.996  1.00  0.69           H  
ATOM    990 2HB  ASN A  70      13.484 -20.033  23.040  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70       9.784 -18.833  24.106  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70      11.225 -17.958  24.539  1.00  0.69           H  
ATOM    993  N   GLY A  71      15.835 -19.640  25.770  1.00  0.68           N  
ATOM    994  CA  GLY A  71      17.277 -19.571  25.614  1.00  0.68           C  
ATOM    995  C   GLY A  71      17.671 -18.573  24.513  1.00  0.68           C  
ATOM    996  O   GLY A  71      16.798 -18.015  23.849  1.00  0.68           O  
ATOM    997  H   GLY A  71      15.420 -19.084  26.506  1.00  0.68           H  
ATOM    998 1HA  GLY A  71      17.711 -19.275  26.568  1.00  0.68           H  
ATOM    999 2HA  GLY A  71      17.644 -20.567  25.372  1.00  0.68           H  
ATOM   1000  N   PRO A  72      18.982 -18.343  24.329  1.00  0.66           N  
ATOM   1001  CA  PRO A  72      19.625 -17.455  23.364  1.00  0.66           C  
ATOM   1002  C   PRO A  72      19.533 -18.008  21.949  1.00  0.66           C  
ATOM   1003  O   PRO A  72      19.269 -19.198  21.766  1.00  0.66           O  
ATOM   1004  CB  PRO A  72      21.069 -17.432  23.859  1.00  0.66           C  
ATOM   1005  CG  PRO A  72      21.267 -18.749  24.549  1.00  0.66           C  
ATOM   1006  CD  PRO A  72      19.945 -19.047  25.206  1.00  0.66           C  
ATOM   1007  HA  PRO A  72      19.179 -16.453  23.415  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72      21.752 -17.286  23.005  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72      21.228 -16.580  24.533  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72      21.560 -19.511  23.813  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72      22.096 -18.668  25.269  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72      19.795 -20.131  25.195  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72      19.928 -18.624  26.224  1.00  0.66           H  
ATOM   1014  N   LEU A  73      19.725 -17.149  20.954  1.00  0.65           N  
ATOM   1015  CA  LEU A  73      19.694 -17.596  19.565  1.00  0.65           C  
ATOM   1016  C   LEU A  73      21.042 -17.504  18.897  1.00  0.65           C  
ATOM   1017  O   LEU A  73      21.877 -16.689  19.259  1.00  0.65           O  
ATOM   1018  CB  LEU A  73      18.682 -16.822  18.726  1.00  0.65           C  
ATOM   1019  CG  LEU A  73      17.273 -16.876  19.202  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73      16.478 -16.058  18.323  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73      16.767 -18.285  19.222  1.00  0.65           C  
ATOM   1022  H   LEU A  73      19.984 -16.188  21.175  1.00  0.65           H  
ATOM   1023  HA  LEU A  73      19.395 -18.642  19.553  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73      18.992 -15.789  18.660  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73      18.699 -17.231  17.714  1.00  0.65           H  
ATOM   1026  HG  LEU A  73      17.212 -16.478  20.181  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73      15.457 -16.087  18.670  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73      16.862 -15.042  18.337  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73      16.531 -16.453  17.313  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73      15.735 -18.293  19.569  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73      16.816 -18.705  18.217  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73      17.380 -18.887  19.897  1.00  0.65           H  
ATOM   1033  N   LYS A  74      21.242 -18.335  17.897  1.00  0.63           N  
ATOM   1034  CA  LYS A  74      22.467 -18.306  17.125  1.00  0.63           C  
ATOM   1035  C   LYS A  74      22.414 -17.220  16.070  1.00  0.63           C  
ATOM   1036  O   LYS A  74      21.328 -16.812  15.641  1.00  0.63           O  
ATOM   1037  CB  LYS A  74      22.700 -19.654  16.454  1.00  0.63           C  
ATOM   1038  CG  LYS A  74      22.945 -20.805  17.424  1.00  0.63           C  
ATOM   1039  CD  LYS A  74      23.183 -22.118  16.680  1.00  0.63           C  
ATOM   1040  CE  LYS A  74      23.427 -23.273  17.645  1.00  0.63           C  
ATOM   1041  NZ  LYS A  74      23.638 -24.561  16.926  1.00  0.63           N  
ATOM   1042  H   LYS A  74      20.522 -19.001  17.657  1.00  0.63           H  
ATOM   1043  HA  LYS A  74      23.302 -18.085  17.794  1.00  0.63           H  
ATOM   1044 1HB  LYS A  74      21.837 -19.905  15.837  1.00  0.63           H  
ATOM   1045 2HB  LYS A  74      23.562 -19.581  15.790  1.00  0.63           H  
ATOM   1046 1HG  LYS A  74      23.820 -20.580  18.036  1.00  0.63           H  
ATOM   1047 2HG  LYS A  74      22.082 -20.918  18.082  1.00  0.63           H  
ATOM   1048 1HD  LYS A  74      22.315 -22.348  16.062  1.00  0.63           H  
ATOM   1049 2HD  LYS A  74      24.052 -22.014  16.029  1.00  0.63           H  
ATOM   1050 1HE  LYS A  74      24.308 -23.055  18.246  1.00  0.63           H  
ATOM   1051 2HE  LYS A  74      22.565 -23.374  18.304  1.00  0.63           H  
ATOM   1052 1HZ  LYS A  74      23.795 -25.300  17.597  1.00  0.63           H  
ATOM   1053 2HZ  LYS A  74      22.819 -24.777  16.374  1.00  0.63           H  
ATOM   1054 3HZ  LYS A  74      24.441 -24.482  16.320  1.00  0.63           H  
ATOM   1055  N   VAL A  75      23.584 -16.801  15.624  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      23.692 -15.814  14.567  1.00  0.63           C  
ATOM   1057  C   VAL A  75      22.986 -16.270  13.305  1.00  0.63           C  
ATOM   1058  O   VAL A  75      23.167 -17.405  12.855  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      25.162 -15.569  14.253  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      25.275 -14.727  13.072  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      25.819 -14.900  15.417  1.00  0.63           C  
ATOM   1062  H   VAL A  75      24.429 -17.165  16.048  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      23.239 -14.886  14.906  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      25.648 -16.518  14.047  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      26.319 -14.581  12.851  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      24.801 -15.210  12.253  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      24.789 -13.786  13.264  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      26.873 -14.729  15.193  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      25.338 -13.947  15.611  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      25.735 -15.532  16.295  1.00  0.63           H  
ATOM   1071  N   GLY A  76      22.167 -15.378  12.752  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      21.371 -15.649  11.568  1.00  0.63           C  
ATOM   1073  C   GLY A  76      19.941 -16.059  11.931  1.00  0.63           C  
ATOM   1074  O   GLY A  76      19.080 -16.134  11.055  1.00  0.63           O  
ATOM   1075  H   GLY A  76      22.089 -14.450  13.166  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      21.350 -14.759  10.940  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      21.843 -16.436  10.985  1.00  0.63           H  
ATOM   1078  N   GLY A  77      19.684 -16.345  13.217  1.00  0.63           N  
ATOM   1079  CA  GLY A  77      18.346 -16.731  13.661  1.00  0.63           C  
ATOM   1080  C   GLY A  77      17.506 -15.517  14.051  1.00  0.63           C  
ATOM   1081  O   GLY A  77      17.972 -14.371  13.962  1.00  0.63           O  
ATOM   1082  H   GLY A  77      20.428 -16.309  13.914  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77      17.843 -17.287  12.870  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77      18.435 -17.401  14.516  1.00  0.63           H  
ATOM   1085  N   TYR A  78      16.265 -15.773  14.490  1.00  0.64           N  
ATOM   1086  CA  TYR A  78      15.375 -14.681  14.865  1.00  0.64           C  
ATOM   1087  C   TYR A  78      14.220 -15.112  15.747  1.00  0.64           C  
ATOM   1088  O   TYR A  78      13.924 -16.303  15.870  1.00  0.64           O  
ATOM   1089  CB  TYR A  78      14.741 -14.064  13.634  1.00  0.64           C  
ATOM   1090  CG  TYR A  78      13.691 -14.958  12.980  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78      12.335 -14.738  13.228  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78      14.066 -16.009  12.182  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78      11.382 -15.544  12.655  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78      13.117 -16.819  11.604  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78      11.780 -16.591  11.835  1.00  0.64           C  
ATOM   1096  OH  TYR A  78      10.837 -17.415  11.262  1.00  0.64           O  
ATOM   1097  H   TYR A  78      15.938 -16.727  14.550  1.00  0.64           H  
ATOM   1098  HA  TYR A  78      15.962 -13.951  15.410  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78      14.281 -13.127  13.897  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78      15.508 -13.865  12.905  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78      12.027 -13.921  13.877  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78      15.118 -16.205  12.003  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78      10.325 -15.362  12.850  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78      13.428 -17.648  10.968  1.00  0.64           H  
ATOM   1105  HH  TYR A  78      11.279 -18.100  10.753  1.00  0.64           H  
ATOM   1106  N   PHE A  79      13.530 -14.124  16.311  1.00  0.65           N  
ATOM   1107  CA  PHE A  79      12.268 -14.392  16.999  1.00  0.65           C  
ATOM   1108  C   PHE A  79      11.340 -13.189  16.949  1.00  0.65           C  
ATOM   1109  O   PHE A  79      11.774 -12.065  16.670  1.00  0.65           O  
ATOM   1110  CB  PHE A  79      12.556 -14.839  18.414  1.00  0.65           C  
ATOM   1111  CG  PHE A  79      13.134 -13.850  19.261  1.00  0.65           C  
ATOM   1112  CD1 PHE A  79      12.412 -13.202  20.203  1.00  0.65           C  
ATOM   1113  CD2 PHE A  79      14.405 -13.488  19.061  1.00  0.65           C  
ATOM   1114  CE1 PHE A  79      13.015 -12.268  20.961  1.00  0.65           C  
ATOM   1115  CE2 PHE A  79      14.974 -12.556  19.789  1.00  0.65           C  
ATOM   1116  CZ  PHE A  79      14.295 -11.955  20.741  1.00  0.65           C  
ATOM   1117  H   PHE A  79      13.899 -13.178  16.212  1.00  0.65           H  
ATOM   1118  HA  PHE A  79      11.771 -15.216  16.486  1.00  0.65           H  
ATOM   1119 1HB  PHE A  79      11.626 -15.165  18.875  1.00  0.65           H  
ATOM   1120 2HB  PHE A  79      13.210 -15.700  18.395  1.00  0.65           H  
ATOM   1121  HD1 PHE A  79      11.363 -13.462  20.362  1.00  0.65           H  
ATOM   1122  HD2 PHE A  79      14.955 -13.945  18.278  1.00  0.65           H  
ATOM   1123  HE1 PHE A  79      12.477 -11.776  21.726  1.00  0.65           H  
ATOM   1124  HE2 PHE A  79      15.982 -12.264  19.600  1.00  0.65           H  
ATOM   1125  HZ  PHE A  79      14.783 -11.211  21.301  1.00  0.65           H  
ATOM   1126  N   ILE A  80      10.056 -13.427  17.211  1.00  0.66           N  
ATOM   1127  CA  ILE A  80       9.086 -12.341  17.172  1.00  0.66           C  
ATOM   1128  C   ILE A  80       8.499 -11.991  18.532  1.00  0.66           C  
ATOM   1129  O   ILE A  80       7.980 -12.862  19.235  1.00  0.66           O  
ATOM   1130  CB  ILE A  80       7.909 -12.706  16.259  1.00  0.66           C  
ATOM   1131  CG1 ILE A  80       8.393 -13.152  14.913  1.00  0.66           C  
ATOM   1132  CG2 ILE A  80       7.010 -11.504  16.108  1.00  0.66           C  
ATOM   1133  CD1 ILE A  80       9.156 -12.136  14.204  1.00  0.66           C  
ATOM   1134  H   ILE A  80       9.750 -14.364  17.433  1.00  0.66           H  
ATOM   1135  HA  ILE A  80       9.574 -11.450  16.779  1.00  0.66           H  
ATOM   1136  HB  ILE A  80       7.345 -13.525  16.699  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  80       9.019 -14.036  15.028  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  80       7.529 -13.424  14.311  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  80       6.166 -11.754  15.475  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  80       6.643 -11.197  17.081  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  80       7.580 -10.688  15.659  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  80       9.439 -12.557  13.256  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  80       8.560 -11.239  14.055  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  80      10.031 -11.881  14.773  1.00  0.66           H  
ATOM   1145  N   LEU A  81       8.572 -10.715  18.885  1.00  0.66           N  
ATOM   1146  CA  LEU A  81       7.970 -10.185  20.101  1.00  0.66           C  
ATOM   1147  C   LEU A  81       6.882  -9.166  19.807  1.00  0.66           C  
ATOM   1148  O   LEU A  81       6.685  -8.769  18.657  1.00  0.66           O  
ATOM   1149  CB  LEU A  81       8.973  -9.557  21.037  1.00  0.66           C  
ATOM   1150  CG  LEU A  81      10.041 -10.412  21.539  1.00  0.66           C  
ATOM   1151  CD1 LEU A  81      10.851  -9.580  22.431  1.00  0.66           C  
ATOM   1152  CD2 LEU A  81       9.483 -11.637  22.249  1.00  0.66           C  
ATOM   1153  H   LEU A  81       9.044 -10.066  18.254  1.00  0.66           H  
ATOM   1154  HA  LEU A  81       7.505 -11.009  20.640  1.00  0.66           H  
ATOM   1155 1HB  LEU A  81       9.455  -8.737  20.499  1.00  0.66           H  
ATOM   1156 2HB  LEU A  81       8.463  -9.129  21.861  1.00  0.66           H  
ATOM   1157  HG  LEU A  81      10.664 -10.735  20.717  1.00  0.66           H  
ATOM   1158 1HD1 LEU A  81      11.613 -10.153  22.813  1.00  0.66           H  
ATOM   1159 2HD1 LEU A  81      11.244  -8.739  21.897  1.00  0.66           H  
ATOM   1160 3HD1 LEU A  81      10.238  -9.226  23.250  1.00  0.66           H  
ATOM   1161 1HD2 LEU A  81      10.299 -12.246  22.627  1.00  0.66           H  
ATOM   1162 2HD2 LEU A  81       8.858 -11.333  23.067  1.00  0.66           H  
ATOM   1163 3HD2 LEU A  81       8.890 -12.224  21.556  1.00  0.66           H  
ATOM   1164  N   SER A  82       6.145  -8.745  20.833  1.00  0.67           N  
ATOM   1165  CA  SER A  82       5.163  -7.683  20.617  1.00  0.67           C  
ATOM   1166  C   SER A  82       5.842  -6.423  20.083  1.00  0.67           C  
ATOM   1167  O   SER A  82       6.946  -6.084  20.498  1.00  0.67           O  
ATOM   1168  CB  SER A  82       4.456  -7.325  21.905  1.00  0.67           C  
ATOM   1169  OG  SER A  82       3.615  -6.199  21.708  1.00  0.67           O  
ATOM   1170  H   SER A  82       6.299  -9.120  21.783  1.00  0.67           H  
ATOM   1171  HA  SER A  82       4.432  -8.024  19.882  1.00  0.67           H  
ATOM   1172 1HB  SER A  82       3.869  -8.171  22.254  1.00  0.67           H  
ATOM   1173 2HB  SER A  82       5.198  -7.103  22.675  1.00  0.67           H  
ATOM   1174  HG  SER A  82       3.324  -5.944  22.591  1.00  0.67           H  
ATOM   1175  N   GLY A  83       5.184  -5.707  19.175  1.00  0.67           N  
ATOM   1176  CA  GLY A  83       5.750  -4.473  18.645  1.00  0.67           C  
ATOM   1177  C   GLY A  83       5.461  -3.254  19.520  1.00  0.67           C  
ATOM   1178  O   GLY A  83       5.841  -2.126  19.162  1.00  0.67           O  
ATOM   1179  H   GLY A  83       4.282  -6.011  18.805  1.00  0.67           H  
ATOM   1180 1HA  GLY A  83       6.821  -4.591  18.560  1.00  0.67           H  
ATOM   1181 2HA  GLY A  83       5.381  -4.312  17.641  1.00  0.67           H  
ATOM   1182  N   TRP A  84       4.780  -3.490  20.653  1.00  0.66           N  
ATOM   1183  CA  TRP A  84       4.423  -2.461  21.623  1.00  0.66           C  
ATOM   1184  C   TRP A  84       3.884  -1.184  20.966  1.00  0.66           C  
ATOM   1185  O   TRP A  84       2.833  -1.214  20.328  1.00  0.66           O  
ATOM   1186  CB  TRP A  84       5.635  -2.183  22.529  1.00  0.66           C  
ATOM   1187  CG  TRP A  84       5.977  -3.364  23.420  1.00  0.66           C  
ATOM   1188  CD1 TRP A  84       6.874  -4.348  23.155  1.00  0.66           C  
ATOM   1189  CD2 TRP A  84       5.417  -3.688  24.712  1.00  0.66           C  
ATOM   1190  NE1 TRP A  84       6.895  -5.256  24.174  1.00  0.66           N  
ATOM   1191  CE2 TRP A  84       6.024  -4.876  25.130  1.00  0.66           C  
ATOM   1192  CE3 TRP A  84       4.461  -3.082  25.533  1.00  0.66           C  
ATOM   1193  CZ2 TRP A  84       5.707  -5.482  26.330  1.00  0.66           C  
ATOM   1194  CZ3 TRP A  84       4.141  -3.689  26.743  1.00  0.66           C  
ATOM   1195  CH2 TRP A  84       4.749  -4.861  27.131  1.00  0.66           C  
ATOM   1196  H   TRP A  84       4.493  -4.448  20.863  1.00  0.66           H  
ATOM   1197  HA  TRP A  84       3.633  -2.864  22.255  1.00  0.66           H  
ATOM   1198 1HB  TRP A  84       6.496  -1.962  21.914  1.00  0.66           H  
ATOM   1199 2HB  TRP A  84       5.444  -1.323  23.169  1.00  0.66           H  
ATOM   1200  HD1 TRP A  84       7.475  -4.421  22.252  1.00  0.66           H  
ATOM   1201  HE1 TRP A  84       7.460  -6.117  24.206  1.00  0.66           H  
ATOM   1202  HE3 TRP A  84       3.974  -2.156  25.227  1.00  0.66           H  
ATOM   1203  HZ2 TRP A  84       6.185  -6.414  26.648  1.00  0.66           H  
ATOM   1204  HZ3 TRP A  84       3.394  -3.213  27.378  1.00  0.66           H  
ATOM   1205  HH2 TRP A  84       4.475  -5.311  28.085  1.00  0.66           H  
ATOM   1206  N   ASN A  85       4.571  -0.053  21.154  1.00  0.66           N  
ATOM   1207  CA  ASN A  85       4.084   1.216  20.612  1.00  0.66           C  
ATOM   1208  C   ASN A  85       4.627   1.620  19.231  1.00  0.66           C  
ATOM   1209  O   ASN A  85       4.397   2.753  18.800  1.00  0.66           O  
ATOM   1210  CB  ASN A  85       4.311   2.327  21.632  1.00  0.66           C  
ATOM   1211  CG  ASN A  85       5.782   2.640  21.943  1.00  0.66           C  
ATOM   1212  OD1 ASN A  85       6.716   2.139  21.321  1.00  0.66           O  
ATOM   1213  ND2 ASN A  85       5.982   3.466  22.941  1.00  0.66           N  
ATOM   1214  H   ASN A  85       5.435  -0.068  21.669  1.00  0.66           H  
ATOM   1215  HA  ASN A  85       3.005   1.121  20.489  1.00  0.66           H  
ATOM   1216 1HB  ASN A  85       3.840   3.240  21.267  1.00  0.66           H  
ATOM   1217 2HB  ASN A  85       3.813   2.061  22.563  1.00  0.66           H  
ATOM   1218 1HD2 ASN A  85       6.933   3.709  23.217  1.00  0.66           H  
ATOM   1219 2HD2 ASN A  85       5.207   3.854  23.436  1.00  0.66           H  
ATOM   1220  N   LEU A  86       5.348   0.726  18.544  1.00  0.64           N  
ATOM   1221  CA  LEU A  86       5.907   1.092  17.239  1.00  0.64           C  
ATOM   1222  C   LEU A  86       5.257   0.385  16.046  1.00  0.64           C  
ATOM   1223  O   LEU A  86       5.036   0.999  15.000  1.00  0.64           O  
ATOM   1224  CB  LEU A  86       7.413   0.813  17.217  1.00  0.64           C  
ATOM   1225  CG  LEU A  86       8.233   1.582  18.244  1.00  0.64           C  
ATOM   1226  CD1 LEU A  86       9.676   1.224  18.092  1.00  0.64           C  
ATOM   1227  CD2 LEU A  86       8.013   3.054  18.082  1.00  0.64           C  
ATOM   1228  H   LEU A  86       5.501  -0.207  18.924  1.00  0.64           H  
ATOM   1229  HA  LEU A  86       5.769   2.161  17.100  1.00  0.64           H  
ATOM   1230 1HB  LEU A  86       7.567  -0.251  17.396  1.00  0.64           H  
ATOM   1231 2HB  LEU A  86       7.797   1.053  16.232  1.00  0.64           H  
ATOM   1232  HG  LEU A  86       7.918   1.277  19.242  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  86      10.268   1.748  18.843  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  86       9.790   0.160  18.211  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  86      10.010   1.516  17.095  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  86       8.579   3.573  18.838  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  86       8.337   3.374  17.086  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  86       6.956   3.282  18.209  1.00  0.64           H  
ATOM   1239  N   ALA A  87       4.945  -0.894  16.208  1.00  0.63           N  
ATOM   1240  CA  ALA A  87       4.385  -1.714  15.124  1.00  0.63           C  
ATOM   1241  C   ALA A  87       3.603  -2.859  15.719  1.00  0.63           C  
ATOM   1242  O   ALA A  87       3.553  -3.001  16.933  1.00  0.63           O  
ATOM   1243  CB  ALA A  87       5.473  -2.237  14.203  1.00  0.63           C  
ATOM   1244  H   ALA A  87       5.146  -1.329  17.110  1.00  0.63           H  
ATOM   1245  HA  ALA A  87       3.697  -1.098  14.544  1.00  0.63           H  
ATOM   1246 1HB  ALA A  87       5.030  -2.827  13.398  1.00  0.63           H  
ATOM   1247 2HB  ALA A  87       5.986  -1.387  13.782  1.00  0.63           H  
ATOM   1248 3HB  ALA A  87       6.170  -2.860  14.764  1.00  0.63           H  
ATOM   1249  N   ASP A  88       2.941  -3.653  14.885  1.00  0.62           N  
ATOM   1250  CA  ASP A  88       2.215  -4.800  15.417  1.00  0.62           C  
ATOM   1251  C   ASP A  88       3.192  -5.747  16.117  1.00  0.62           C  
ATOM   1252  O   ASP A  88       2.971  -6.140  17.272  1.00  0.62           O  
ATOM   1253  CB  ASP A  88       1.453  -5.543  14.307  1.00  0.62           C  
ATOM   1254  CG  ASP A  88       0.579  -6.709  14.855  1.00  0.62           C  
ATOM   1255  OD1 ASP A  88      -0.337  -6.440  15.598  1.00  0.62           O  
ATOM   1256  OD2 ASP A  88       0.836  -7.862  14.523  1.00  0.62           O  
ATOM   1257  H   ASP A  88       2.977  -3.496  13.883  1.00  0.62           H  
ATOM   1258  HA  ASP A  88       1.495  -4.446  16.155  1.00  0.62           H  
ATOM   1259 1HB  ASP A  88       0.815  -4.843  13.769  1.00  0.62           H  
ATOM   1260 2HB  ASP A  88       2.162  -5.953  13.591  1.00  0.62           H  
ATOM   1261  N   LYS A  89       4.271  -6.113  15.411  1.00  0.60           N  
ATOM   1262  CA  LYS A  89       5.281  -7.027  15.958  1.00  0.60           C  
ATOM   1263  C   LYS A  89       6.701  -6.468  15.825  1.00  0.60           C  
ATOM   1264  O   LYS A  89       6.958  -5.572  15.009  1.00  0.60           O  
ATOM   1265  CB  LYS A  89       5.212  -8.404  15.306  1.00  0.60           C  
ATOM   1266  CG  LYS A  89       3.880  -9.142  15.439  1.00  0.60           C  
ATOM   1267  CD  LYS A  89       3.588  -9.594  16.863  1.00  0.60           C  
ATOM   1268  CE  LYS A  89       2.305 -10.432  16.925  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89       1.051  -9.605  16.702  1.00  0.60           N  
ATOM   1270  H   LYS A  89       4.367  -5.758  14.460  1.00  0.60           H  
ATOM   1271  HA  LYS A  89       5.085  -7.174  17.013  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89       5.448  -8.336  14.263  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89       5.965  -9.014  15.758  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89       3.080  -8.499  15.101  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89       3.904 -10.017  14.793  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89       4.424 -10.178  17.243  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89       3.467  -8.718  17.499  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89       2.356 -11.204  16.160  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89       2.244 -10.907  17.903  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89       0.241 -10.190  16.750  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89       0.981  -8.888  17.407  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89       1.058  -9.137  15.782  1.00  0.60           H  
ATOM   1283  N   LEU A  90       7.613  -6.991  16.638  1.00  0.59           N  
ATOM   1284  CA  LEU A  90       9.018  -6.626  16.520  1.00  0.59           C  
ATOM   1285  C   LEU A  90       9.851  -7.888  16.230  1.00  0.59           C  
ATOM   1286  O   LEU A  90       9.801  -8.884  16.962  1.00  0.59           O  
ATOM   1287  CB  LEU A  90       9.492  -5.926  17.805  1.00  0.59           C  
ATOM   1288  CG  LEU A  90      10.898  -5.400  17.833  1.00  0.59           C  
ATOM   1289  CD1 LEU A  90      11.018  -4.315  16.843  1.00  0.59           C  
ATOM   1290  CD2 LEU A  90      11.169  -4.852  19.155  1.00  0.59           C  
ATOM   1291  H   LEU A  90       7.326  -7.680  17.331  1.00  0.59           H  
ATOM   1292  HA  LEU A  90       9.142  -5.937  15.686  1.00  0.59           H  
ATOM   1293 1HB  LEU A  90       8.860  -5.081  17.980  1.00  0.59           H  
ATOM   1294 2HB  LEU A  90       9.376  -6.620  18.644  1.00  0.59           H  
ATOM   1295  HG  LEU A  90      11.606  -6.197  17.585  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  90      12.002  -3.917  16.834  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  90      10.793  -4.709  15.915  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  90      10.313  -3.525  17.083  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  90      12.169  -4.457  19.174  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  90      10.460  -4.066  19.371  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  90      11.061  -5.629  19.882  1.00  0.59           H  
ATOM   1302  N   LEU A  91      10.592  -7.846  15.134  1.00  0.58           N  
ATOM   1303  CA  LEU A  91      11.441  -8.945  14.689  1.00  0.58           C  
ATOM   1304  C   LEU A  91      12.867  -8.756  15.120  1.00  0.58           C  
ATOM   1305  O   LEU A  91      13.529  -7.794  14.745  1.00  0.58           O  
ATOM   1306  CB  LEU A  91      11.298  -9.104  13.158  1.00  0.58           C  
ATOM   1307  CG  LEU A  91      12.283  -9.985  12.358  1.00  0.58           C  
ATOM   1308  CD1 LEU A  91      12.294 -11.377  12.805  1.00  0.58           C  
ATOM   1309  CD2 LEU A  91      11.847  -9.982  10.860  1.00  0.58           C  
ATOM   1310  H   LEU A  91      10.596  -6.987  14.589  1.00  0.58           H  
ATOM   1311  HA  LEU A  91      11.082  -9.861  15.153  1.00  0.58           H  
ATOM   1312 1HB  LEU A  91      10.317  -9.520  12.972  1.00  0.58           H  
ATOM   1313 2HB  LEU A  91      11.327  -8.110  12.720  1.00  0.58           H  
ATOM   1314  HG  LEU A  91      13.265  -9.572  12.469  1.00  0.58           H  
ATOM   1315 1HD1 LEU A  91      13.007 -11.932  12.199  1.00  0.58           H  
ATOM   1316 2HD1 LEU A  91      12.583 -11.430  13.856  1.00  0.58           H  
ATOM   1317 3HD1 LEU A  91      11.341 -11.787  12.670  1.00  0.58           H  
ATOM   1318 1HD2 LEU A  91      12.536 -10.586  10.278  1.00  0.58           H  
ATOM   1319 2HD2 LEU A  91      10.848 -10.408  10.777  1.00  0.58           H  
ATOM   1320 3HD2 LEU A  91      11.831  -8.983  10.462  1.00  0.58           H  
ATOM   1321  N   HIS A  92      13.314  -9.667  15.960  1.00  0.58           N  
ATOM   1322  CA  HIS A  92      14.643  -9.621  16.519  1.00  0.58           C  
ATOM   1323  C   HIS A  92      15.536 -10.570  15.796  1.00  0.58           C  
ATOM   1324  O   HIS A  92      15.273 -11.770  15.756  1.00  0.58           O  
ATOM   1325  CB  HIS A  92      14.617  -9.967  17.974  1.00  0.58           C  
ATOM   1326  CG  HIS A  92      13.975  -8.990  18.795  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92      14.677  -8.033  19.461  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      12.683  -8.783  19.085  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      13.852  -7.277  20.121  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      12.640  -7.708  19.907  1.00  0.58           N  
ATOM   1331  H   HIS A  92      12.704 -10.441  16.227  1.00  0.58           H  
ATOM   1332  HA  HIS A  92      15.056  -8.623  16.415  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92      14.028 -10.858  18.050  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92      15.624 -10.157  18.338  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92      15.674  -7.928  19.433  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      11.761  -9.291  18.786  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      14.207  -6.452  20.716  1.00  0.58           H  
ATOM   1338  N   ILE A  93      16.559 -10.020  15.179  1.00  0.57           N  
ATOM   1339  CA  ILE A  93      17.480 -10.794  14.366  1.00  0.57           C  
ATOM   1340  C   ILE A  93      18.891 -10.638  14.866  1.00  0.57           C  
ATOM   1341  O   ILE A  93      19.307  -9.532  15.209  1.00  0.57           O  
ATOM   1342  CB  ILE A  93      17.386 -10.404  12.888  1.00  0.57           C  
ATOM   1343  CG1 ILE A  93      16.017 -10.682  12.390  1.00  0.57           C  
ATOM   1344  CG2 ILE A  93      18.387 -11.181  12.070  1.00  0.57           C  
ATOM   1345  CD1 ILE A  93      15.785 -10.176  11.052  1.00  0.57           C  
ATOM   1346  H   ILE A  93      16.698  -9.013  15.296  1.00  0.57           H  
ATOM   1347  HA  ILE A  93      17.217 -11.849  14.444  1.00  0.57           H  
ATOM   1348  HB  ILE A  93      17.571  -9.334  12.776  1.00  0.57           H  
ATOM   1349 1HG1 ILE A  93      15.858 -11.738  12.377  1.00  0.57           H  
ATOM   1350 2HG1 ILE A  93      15.306 -10.231  13.055  1.00  0.57           H  
ATOM   1351 1HG2 ILE A  93      18.283 -10.891  11.036  1.00  0.57           H  
ATOM   1352 2HG2 ILE A  93      19.397 -10.962  12.405  1.00  0.57           H  
ATOM   1353 3HG2 ILE A  93      18.195 -12.253  12.170  1.00  0.57           H  
ATOM   1354 1HD1 ILE A  93      14.784 -10.413  10.743  1.00  0.57           H  
ATOM   1355 2HD1 ILE A  93      15.927  -9.117  11.036  1.00  0.57           H  
ATOM   1356 3HD1 ILE A  93      16.479 -10.633  10.383  1.00  0.57           H  
ATOM   1357  N   VAL A  94      19.613 -11.746  14.957  1.00  0.57           N  
ATOM   1358  CA  VAL A  94      20.993 -11.653  15.418  1.00  0.57           C  
ATOM   1359  C   VAL A  94      21.947 -11.632  14.210  1.00  0.57           C  
ATOM   1360  O   VAL A  94      22.049 -12.611  13.467  1.00  0.57           O  
ATOM   1361  CB  VAL A  94      21.317 -12.854  16.326  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94      22.733 -12.754  16.806  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94      20.329 -12.915  17.488  1.00  0.57           C  
ATOM   1364  H   VAL A  94      19.198 -12.643  14.675  1.00  0.57           H  
ATOM   1365  HA  VAL A  94      21.120 -10.732  15.986  1.00  0.57           H  
ATOM   1366  HB  VAL A  94      21.238 -13.771  15.742  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94      22.965 -13.613  17.417  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94      23.407 -12.714  15.956  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94      22.845 -11.850  17.393  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94      20.559 -13.775  18.120  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94      20.407 -11.999  18.074  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94      19.313 -13.013  17.101  1.00  0.57           H  
ATOM   1373  N   GLY A  95      22.642 -10.519  13.984  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      23.532 -10.455  12.827  1.00  0.58           C  
ATOM   1375  C   GLY A  95      24.902 -11.045  13.173  1.00  0.58           C  
ATOM   1376  O   GLY A  95      25.154 -11.354  14.333  1.00  0.58           O  
ATOM   1377  H   GLY A  95      22.536  -9.712  14.596  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      23.073 -10.992  11.999  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      23.643  -9.412  12.525  1.00  0.58           H  
ATOM   1380  N   PRO A  96      25.759 -11.319  12.179  1.00  0.60           N  
ATOM   1381  CA  PRO A  96      27.137 -11.773  12.329  1.00  0.60           C  
ATOM   1382  C   PRO A  96      28.094 -10.719  12.823  1.00  0.60           C  
ATOM   1383  O   PRO A  96      27.931  -9.543  12.512  1.00  0.60           O  
ATOM   1384  CB  PRO A  96      27.484 -12.232  10.914  1.00  0.60           C  
ATOM   1385  CG  PRO A  96      26.570 -11.431  10.009  1.00  0.60           C  
ATOM   1386  CD  PRO A  96      25.285 -11.275  10.787  1.00  0.60           C  
ATOM   1387  HA  PRO A  96      27.158 -12.608  13.033  1.00  0.60           H  
ATOM   1388 1HB  PRO A  96      28.552 -12.058  10.720  1.00  0.60           H  
ATOM   1389 2HB  PRO A  96      27.330 -13.315  10.831  1.00  0.60           H  
ATOM   1390 1HG  PRO A  96      27.015 -10.471   9.732  1.00  0.60           H  
ATOM   1391 2HG  PRO A  96      26.432 -11.993   9.086  1.00  0.60           H  
ATOM   1392 1HD  PRO A  96      24.819 -10.325  10.549  1.00  0.60           H  
ATOM   1393 2HD  PRO A  96      24.613 -12.132  10.582  1.00  0.60           H  
ATOM   1394  N   ASP A  97      29.143 -11.159  13.518  1.00  0.62           N  
ATOM   1395  CA  ASP A  97      30.210 -10.276  13.995  1.00  0.62           C  
ATOM   1396  C   ASP A  97      31.469 -10.463  13.158  1.00  0.62           C  
ATOM   1397  O   ASP A  97      32.179 -11.476  13.240  1.00  0.62           O  
ATOM   1398  CB  ASP A  97      30.469 -10.499  15.487  1.00  0.62           C  
ATOM   1399  CG  ASP A  97      31.480  -9.491  16.144  1.00  0.62           C  
ATOM   1400  OD1 ASP A  97      32.342  -8.919  15.473  1.00  0.62           O  
ATOM   1401  OD2 ASP A  97      31.338  -9.280  17.336  1.00  0.62           O  
ATOM   1402  H   ASP A  97      29.183 -12.159  13.730  1.00  0.62           H  
ATOM   1403  HA  ASP A  97      29.890  -9.242  13.860  1.00  0.62           H  
ATOM   1404 1HB  ASP A  97      29.529 -10.455  16.030  1.00  0.62           H  
ATOM   1405 2HB  ASP A  97      30.859 -11.513  15.624  1.00  0.62           H  
ATOM   1406  N   VAL A  98      31.761  -9.456  12.350  1.00  0.64           N  
ATOM   1407  CA  VAL A  98      32.863  -9.548  11.408  1.00  0.64           C  
ATOM   1408  C   VAL A  98      34.206  -9.722  12.115  1.00  0.64           C  
ATOM   1409  O   VAL A  98      35.131 -10.312  11.559  1.00  0.64           O  
ATOM   1410  CB  VAL A  98      32.927  -8.300  10.498  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98      33.484  -7.104  11.244  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98      33.749  -8.609   9.277  1.00  0.64           C  
ATOM   1413  H   VAL A  98      31.197  -8.604  12.400  1.00  0.64           H  
ATOM   1414  HA  VAL A  98      32.690 -10.416  10.772  1.00  0.64           H  
ATOM   1415  HB  VAL A  98      31.924  -8.035  10.204  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98      33.486  -6.243  10.584  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98      32.874  -6.897  12.107  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98      34.500  -7.305  11.562  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98      33.767  -7.735   8.628  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98      34.764  -8.866   9.577  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98      33.302  -9.450   8.743  1.00  0.64           H  
ATOM   1422  N   ARG A  99      34.324  -9.255  13.364  1.00  0.67           N  
ATOM   1423  CA  ARG A  99      35.605  -9.294  14.058  1.00  0.67           C  
ATOM   1424  C   ARG A  99      35.943 -10.707  14.489  1.00  0.67           C  
ATOM   1425  O   ARG A  99      37.097 -11.028  14.780  1.00  0.67           O  
ATOM   1426  CB  ARG A  99      35.542  -8.432  15.295  1.00  0.67           C  
ATOM   1427  CG  ARG A  99      35.324  -6.964  15.046  1.00  0.67           C  
ATOM   1428  CD  ARG A  99      35.135  -6.264  16.325  1.00  0.67           C  
ATOM   1429  NE  ARG A  99      33.957  -6.774  17.006  1.00  0.67           N  
ATOM   1430  CZ  ARG A  99      33.523  -6.379  18.219  1.00  0.67           C  
ATOM   1431  NH1 ARG A  99      34.159  -5.428  18.887  1.00  0.67           N  
ATOM   1432  NH2 ARG A  99      32.457  -6.958  18.737  1.00  0.67           N  
ATOM   1433  H   ARG A  99      33.508  -8.875  13.865  1.00  0.67           H  
ATOM   1434  HA  ARG A  99      36.380  -8.927  13.385  1.00  0.67           H  
ATOM   1435 1HB  ARG A  99      34.736  -8.783  15.937  1.00  0.67           H  
ATOM   1436 2HB  ARG A  99      36.470  -8.538  15.855  1.00  0.67           H  
ATOM   1437 1HG  ARG A  99      36.179  -6.539  14.524  1.00  0.67           H  
ATOM   1438 2HG  ARG A  99      34.416  -6.835  14.447  1.00  0.67           H  
ATOM   1439 1HD  ARG A  99      36.000  -6.423  16.967  1.00  0.67           H  
ATOM   1440 2HD  ARG A  99      34.995  -5.200  16.149  1.00  0.67           H  
ATOM   1441  HE  ARG A  99      33.416  -7.526  16.527  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  99      34.972  -4.987  18.485  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  99      33.822  -5.140  19.793  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  99      31.987  -7.719  18.206  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  99      32.115  -6.685  19.638  1.00  0.67           H  
ATOM   1446  N   ALA A 100      34.916 -11.547  14.557  1.00  0.70           N  
ATOM   1447  CA  ALA A 100      35.051 -12.933  14.942  1.00  0.70           C  
ATOM   1448  C   ALA A 100      35.324 -13.795  13.718  1.00  0.70           C  
ATOM   1449  O   ALA A 100      35.511 -15.008  13.833  1.00  0.70           O  
ATOM   1450  CB  ALA A 100      33.792 -13.390  15.652  1.00  0.70           C  
ATOM   1451  H   ALA A 100      33.986 -11.227  14.284  1.00  0.70           H  
ATOM   1452  HA  ALA A 100      35.901 -13.026  15.617  1.00  0.70           H  
ATOM   1453 1HB  ALA A 100      33.891 -14.430  15.953  1.00  0.70           H  
ATOM   1454 2HB  ALA A 100      33.626 -12.770  16.533  1.00  0.70           H  
ATOM   1455 3HB  ALA A 100      32.946 -13.283  14.982  1.00  0.70           H  
ATOM   1456  N   GLY A 101      35.310 -13.173  12.532  1.00  0.72           N  
ATOM   1457  CA  GLY A 101      35.484 -13.896  11.290  1.00  0.72           C  
ATOM   1458  C   GLY A 101      34.214 -14.634  10.863  1.00  0.72           C  
ATOM   1459  O   GLY A 101      34.289 -15.581  10.086  1.00  0.72           O  
ATOM   1460  H   GLY A 101      35.189 -12.164  12.466  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101      35.771 -13.189  10.511  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101      36.304 -14.605  11.396  1.00  0.72           H  
ATOM   1463  N   GLU A 102      33.049 -14.245  11.391  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      31.825 -14.956  11.034  1.00  0.73           C  
ATOM   1465  C   GLU A 102      31.492 -14.798   9.553  1.00  0.73           C  
ATOM   1466  O   GLU A 102      31.631 -13.716   8.976  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      30.688 -14.516  11.952  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      30.878 -15.043  13.375  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      29.888 -14.546  14.350  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      28.959 -13.915  13.933  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      30.046 -14.798  15.518  1.00  0.73           O  
ATOM   1472  H   GLU A 102      32.996 -13.444  12.024  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      31.990 -16.018  11.216  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      30.645 -13.426  11.989  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      29.737 -14.873  11.566  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      30.814 -16.129  13.346  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      31.875 -14.785  13.701  1.00  0.73           H  
ATOM   1478  N   ASP A 103      31.042 -15.895   8.949  1.00  0.73           N  
ATOM   1479  CA  ASP A 103      30.713 -15.952   7.528  1.00  0.73           C  
ATOM   1480  C   ASP A 103      29.628 -14.987   7.079  1.00  0.73           C  
ATOM   1481  O   ASP A 103      28.585 -14.843   7.716  1.00  0.73           O  
ATOM   1482  CB  ASP A 103      30.277 -17.370   7.159  1.00  0.73           C  
ATOM   1483  CG  ASP A 103      31.426 -18.377   7.150  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103      32.557 -17.974   7.218  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103      31.148 -19.545   7.087  1.00  0.73           O  
ATOM   1486  H   ASP A 103      30.958 -16.736   9.500  1.00  0.73           H  
ATOM   1487  HA  ASP A 103      31.621 -15.714   6.972  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      29.523 -17.713   7.866  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103      29.815 -17.363   6.171  1.00  0.73           H  
ATOM   1490  N   GLU A 104      29.838 -14.400   5.901  1.00  0.72           N  
ATOM   1491  CA  GLU A 104      28.869 -13.496   5.279  1.00  0.72           C  
ATOM   1492  C   GLU A 104      27.533 -14.188   4.984  1.00  0.72           C  
ATOM   1493  O   GLU A 104      26.483 -13.548   4.951  1.00  0.72           O  
ATOM   1494  CB  GLU A 104      29.460 -12.900   3.999  1.00  0.72           C  
ATOM   1495  CG  GLU A 104      29.690 -13.912   2.871  1.00  0.72           C  
ATOM   1496  CD  GLU A 104      30.349 -13.305   1.649  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104      30.550 -12.113   1.629  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104      30.652 -14.041   0.738  1.00  0.72           O  
ATOM   1499  H   GLU A 104      30.719 -14.565   5.434  1.00  0.72           H  
ATOM   1500  HA  GLU A 104      28.677 -12.677   5.976  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104      28.794 -12.124   3.622  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104      30.416 -12.429   4.227  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104      30.312 -14.725   3.245  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104      28.730 -14.334   2.574  1.00  0.72           H  
ATOM   1505  N   GLU A 105      27.557 -15.513   4.856  1.00  0.71           N  
ATOM   1506  CA  GLU A 105      26.349 -16.285   4.579  1.00  0.71           C  
ATOM   1507  C   GLU A 105      25.352 -16.166   5.733  1.00  0.71           C  
ATOM   1508  O   GLU A 105      24.150 -16.388   5.568  1.00  0.71           O  
ATOM   1509  CB  GLU A 105      26.690 -17.750   4.314  1.00  0.71           C  
ATOM   1510  CG  GLU A 105      27.457 -17.977   3.012  1.00  0.71           C  
ATOM   1511  CD  GLU A 105      27.744 -19.434   2.719  1.00  0.71           C  
ATOM   1512  OE1 GLU A 105      27.377 -20.269   3.510  1.00  0.71           O  
ATOM   1513  OE2 GLU A 105      28.334 -19.705   1.699  1.00  0.71           O  
ATOM   1514  H   GLU A 105      28.445 -15.986   4.921  1.00  0.71           H  
ATOM   1515  HA  GLU A 105      25.878 -15.878   3.681  1.00  0.71           H  
ATOM   1516 1HB  GLU A 105      27.293 -18.137   5.137  1.00  0.71           H  
ATOM   1517 2HB  GLU A 105      25.772 -18.335   4.272  1.00  0.71           H  
ATOM   1518 1HG  GLU A 105      26.873 -17.559   2.189  1.00  0.71           H  
ATOM   1519 2HG  GLU A 105      28.398 -17.427   3.064  1.00  0.71           H  
ATOM   1520  N   LYS A 106      25.848 -15.830   6.920  1.00  0.69           N  
ATOM   1521  CA  LYS A 106      24.984 -15.686   8.066  1.00  0.69           C  
ATOM   1522  C   LYS A 106      24.228 -14.361   7.970  1.00  0.69           C  
ATOM   1523  O   LYS A 106      23.172 -14.200   8.583  1.00  0.69           O  
ATOM   1524  CB  LYS A 106      25.798 -15.764   9.334  1.00  0.69           C  
ATOM   1525  CG  LYS A 106      26.425 -17.120   9.601  1.00  0.69           C  
ATOM   1526  CD  LYS A 106      27.232 -17.106  10.889  1.00  0.69           C  
ATOM   1527  CE  LYS A 106      27.944 -18.426  11.121  1.00  0.69           C  
ATOM   1528  NZ  LYS A 106      26.985 -19.544  11.364  1.00  0.69           N  
ATOM   1529  H   LYS A 106      26.842 -15.635   7.037  1.00  0.69           H  
ATOM   1530  HA  LYS A 106      24.258 -16.499   8.066  1.00  0.69           H  
ATOM   1531 1HB  LYS A 106      26.593 -15.022   9.300  1.00  0.69           H  
ATOM   1532 2HB  LYS A 106      25.163 -15.520  10.155  1.00  0.69           H  
ATOM   1533 1HG  LYS A 106      25.641 -17.873   9.676  1.00  0.69           H  
ATOM   1534 2HG  LYS A 106      27.083 -17.378   8.769  1.00  0.69           H  
ATOM   1535 1HD  LYS A 106      27.961 -16.297  10.850  1.00  0.69           H  
ATOM   1536 2HD  LYS A 106      26.565 -16.931  11.723  1.00  0.69           H  
ATOM   1537 1HE  LYS A 106      28.548 -18.661  10.243  1.00  0.69           H  
ATOM   1538 2HE  LYS A 106      28.601 -18.326  11.986  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 106      27.495 -20.403  11.513  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 106      26.427 -19.337  12.182  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 106      26.376 -19.648  10.565  1.00  0.69           H  
ATOM   1542  N   LEU A 107      24.780 -13.402   7.207  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      24.148 -12.108   6.989  1.00  0.67           C  
ATOM   1544  C   LEU A 107      22.989 -12.380   6.057  1.00  0.67           C  
ATOM   1545  O   LEU A 107      21.895 -11.844   6.236  1.00  0.67           O  
ATOM   1546  CB  LEU A 107      25.150 -11.084   6.425  1.00  0.67           C  
ATOM   1547  CG  LEU A 107      24.694  -9.644   6.270  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107      24.184  -9.118   7.606  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107      25.923  -8.821   5.842  1.00  0.67           C  
ATOM   1550  H   LEU A 107      25.637 -13.591   6.700  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      23.763 -11.730   7.934  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107      26.048 -11.089   7.027  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107      25.424 -11.412   5.427  1.00  0.67           H  
ATOM   1554  HG  LEU A 107      23.908  -9.566   5.531  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107      23.884  -8.070   7.502  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      23.326  -9.707   7.933  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107      24.979  -9.197   8.336  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107      25.666  -7.791   5.747  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107      26.703  -8.918   6.601  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107      26.301  -9.191   4.889  1.00  0.67           H  
ATOM   1561  N   GLU A 108      23.230 -13.258   5.069  1.00  0.66           N  
ATOM   1562  CA  GLU A 108      22.156 -13.627   4.157  1.00  0.66           C  
ATOM   1563  C   GLU A 108      21.048 -14.282   4.961  1.00  0.66           C  
ATOM   1564  O   GLU A 108      19.887 -13.906   4.827  1.00  0.66           O  
ATOM   1565  CB  GLU A 108      22.652 -14.591   3.064  1.00  0.66           C  
ATOM   1566  CG  GLU A 108      23.609 -14.001   2.020  1.00  0.66           C  
ATOM   1567  CD  GLU A 108      24.106 -15.030   1.031  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108      23.804 -16.189   1.202  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108      24.777 -14.654   0.097  1.00  0.66           O  
ATOM   1570  H   GLU A 108      24.173 -13.637   4.967  1.00  0.66           H  
ATOM   1571  HA  GLU A 108      21.729 -12.753   3.700  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108      23.159 -15.425   3.523  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108      21.797 -14.997   2.534  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108      23.095 -13.249   1.458  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108      24.455 -13.535   2.531  1.00  0.66           H  
ATOM   1576  N   ALA A 109      21.402 -15.183   5.884  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      20.368 -15.806   6.704  1.00  0.65           C  
ATOM   1578  C   ALA A 109      19.629 -14.766   7.541  1.00  0.65           C  
ATOM   1579  O   ALA A 109      18.396 -14.776   7.632  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      20.981 -16.847   7.616  1.00  0.65           C  
ATOM   1581  H   ALA A 109      22.378 -15.475   5.960  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      19.651 -16.286   6.042  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      20.195 -17.318   8.211  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      21.493 -17.599   7.018  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      21.694 -16.367   8.281  1.00  0.65           H  
ATOM   1586  N   ALA A 110      20.380 -13.819   8.104  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      19.786 -12.787   8.928  1.00  0.65           C  
ATOM   1588  C   ALA A 110      18.777 -11.980   8.130  1.00  0.65           C  
ATOM   1589  O   ALA A 110      17.727 -11.605   8.639  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      20.869 -11.883   9.476  1.00  0.65           C  
ATOM   1591  H   ALA A 110      21.393 -13.845   8.005  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      19.266 -13.269   9.754  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      20.444 -11.134  10.106  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      21.578 -12.475  10.052  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      21.385 -11.403   8.656  1.00  0.65           H  
ATOM   1596  N   TRP A 111      19.084 -11.705   6.867  1.00  0.65           N  
ATOM   1597  CA  TRP A 111      18.145 -10.959   6.058  1.00  0.65           C  
ATOM   1598  C   TRP A 111      16.992 -11.820   5.537  1.00  0.65           C  
ATOM   1599  O   TRP A 111      15.867 -11.346   5.432  1.00  0.65           O  
ATOM   1600  CB  TRP A 111      18.832 -10.266   4.904  1.00  0.65           C  
ATOM   1601  CG  TRP A 111      19.621  -9.007   5.284  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111      20.958  -8.841   5.265  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111      19.090  -7.748   5.736  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111      21.285  -7.567   5.619  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111      20.165  -6.891   5.910  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111      17.828  -7.292   5.998  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111      20.001  -5.594   6.311  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111      17.654  -5.979   6.426  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111      18.706  -5.160   6.573  1.00  0.65           C  
ATOM   1610  H   TRP A 111      19.981 -12.000   6.479  1.00  0.65           H  
ATOM   1611  HA  TRP A 111      17.741 -10.181   6.685  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111      19.528 -10.972   4.436  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111      18.105  -9.997   4.159  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111      21.655  -9.591   4.998  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111      22.211  -7.167   5.666  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111      16.995  -7.950   5.858  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111      20.851  -4.927   6.429  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111      16.654  -5.619   6.629  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111      18.523  -4.140   6.900  1.00  0.65           H  
ATOM   1620  N   LYS A 112      17.225 -13.111   5.281  1.00  0.66           N  
ATOM   1621  CA  LYS A 112      16.155 -13.985   4.780  1.00  0.66           C  
ATOM   1622  C   LYS A 112      15.008 -14.077   5.780  1.00  0.66           C  
ATOM   1623  O   LYS A 112      13.848 -14.233   5.403  1.00  0.66           O  
ATOM   1624  CB  LYS A 112      16.676 -15.386   4.440  1.00  0.66           C  
ATOM   1625  CG  LYS A 112      17.539 -15.445   3.172  1.00  0.66           C  
ATOM   1626  CD  LYS A 112      18.079 -16.837   2.909  1.00  0.66           C  
ATOM   1627  CE  LYS A 112      18.942 -16.858   1.652  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112      19.501 -18.216   1.381  1.00  0.66           N  
ATOM   1629  H   LYS A 112      18.169 -13.482   5.380  1.00  0.66           H  
ATOM   1630  HA  LYS A 112      15.762 -13.545   3.862  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      17.280 -15.753   5.272  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112      15.838 -16.068   4.316  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112      16.923 -15.146   2.321  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112      18.356 -14.755   3.247  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112      18.685 -17.152   3.759  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112      17.254 -17.538   2.790  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112      18.338 -16.545   0.802  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112      19.765 -16.154   1.777  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112      20.068 -18.184   0.544  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112      20.075 -18.505   2.161  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112      18.747 -18.875   1.253  1.00  0.66           H  
ATOM   1642  N   ASN A 113      15.313 -13.886   7.057  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      14.323 -13.905   8.131  1.00  0.66           C  
ATOM   1644  C   ASN A 113      13.262 -12.808   7.927  1.00  0.66           C  
ATOM   1645  O   ASN A 113      12.121 -12.911   8.397  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      15.031 -13.697   9.432  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      15.891 -14.845   9.759  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      15.675 -15.970   9.278  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      16.884 -14.596  10.547  1.00  0.66           N  
ATOM   1650  H   ASN A 113      16.304 -13.794   7.299  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      13.817 -14.872   8.130  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      15.643 -12.804   9.375  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      14.306 -13.548  10.232  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      17.543 -15.322  10.782  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      17.024 -13.672  10.893  1.00  0.66           H  
ATOM   1656  N   LEU A 114      13.604 -11.765   7.169  1.00  0.66           N  
ATOM   1657  CA  LEU A 114      12.676 -10.676   6.944  1.00  0.66           C  
ATOM   1658  C   LEU A 114      11.560 -11.100   5.990  1.00  0.66           C  
ATOM   1659  O   LEU A 114      10.493 -10.490   5.954  1.00  0.66           O  
ATOM   1660  CB  LEU A 114      13.382  -9.444   6.369  1.00  0.66           C  
ATOM   1661  CG  LEU A 114      14.001  -8.488   7.380  1.00  0.66           C  
ATOM   1662  CD1 LEU A 114      15.199  -9.103   7.935  1.00  0.66           C  
ATOM   1663  CD2 LEU A 114      14.244  -7.132   6.715  1.00  0.66           C  
ATOM   1664  H   LEU A 114      14.526 -11.717   6.738  1.00  0.66           H  
ATOM   1665  HA  LEU A 114      12.227 -10.403   7.894  1.00  0.66           H  
ATOM   1666 1HB  LEU A 114      14.170  -9.773   5.728  1.00  0.66           H  
ATOM   1667 2HB  LEU A 114      12.694  -8.900   5.744  1.00  0.66           H  
ATOM   1668  HG  LEU A 114      13.347  -8.372   8.210  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 114      15.641  -8.444   8.676  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 114      14.943 -10.054   8.384  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 114      15.877  -9.266   7.151  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 114      14.677  -6.446   7.439  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 114      14.910  -7.249   5.873  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 114      13.302  -6.727   6.359  1.00  0.66           H  
ATOM   1675  N   ASN A 115      11.741 -12.209   5.281  1.00  0.67           N  
ATOM   1676  CA  ASN A 115      10.747 -12.654   4.316  1.00  0.67           C  
ATOM   1677  C   ASN A 115       9.532 -13.290   4.987  1.00  0.67           C  
ATOM   1678  O   ASN A 115       8.598 -13.720   4.311  1.00  0.67           O  
ATOM   1679  CB  ASN A 115      11.364 -13.613   3.326  1.00  0.67           C  
ATOM   1680  CG  ASN A 115      12.237 -12.941   2.367  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115      11.925 -11.806   2.009  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115      13.309 -13.586   1.961  1.00  0.67           N  
ATOM   1683  H   ASN A 115      12.597 -12.754   5.379  1.00  0.67           H  
ATOM   1684  HA  ASN A 115      10.390 -11.781   3.767  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115      11.927 -14.377   3.855  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115      10.571 -14.118   2.775  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115      13.980 -13.174   1.311  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115      13.485 -14.505   2.312  1.00  0.67           H  
ATOM   1689  N   THR A 116       9.522 -13.304   6.320  1.00  0.67           N  
ATOM   1690  CA  THR A 116       8.389 -13.798   7.068  1.00  0.67           C  
ATOM   1691  C   THR A 116       7.255 -12.749   7.170  1.00  0.67           C  
ATOM   1692  O   THR A 116       6.147 -13.083   7.595  1.00  0.67           O  
ATOM   1693  CB  THR A 116       8.855 -14.257   8.463  1.00  0.67           C  
ATOM   1694  OG1 THR A 116       9.483 -13.172   9.156  1.00  0.67           O  
ATOM   1695  CG2 THR A 116       9.859 -15.389   8.335  1.00  0.67           C  
ATOM   1696  H   THR A 116      10.335 -12.972   6.842  1.00  0.67           H  
ATOM   1697  HA  THR A 116       7.990 -14.667   6.548  1.00  0.67           H  
ATOM   1698  HB  THR A 116       7.994 -14.594   9.036  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      10.421 -13.089   8.857  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      10.179 -15.699   9.327  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116       9.398 -16.230   7.820  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      10.725 -15.044   7.767  1.00  0.67           H  
ATOM   1703  N   TYR A 117       7.529 -11.490   6.773  1.00  0.67           N  
ATOM   1704  CA  TYR A 117       6.528 -10.408   6.822  1.00  0.67           C  
ATOM   1705  C   TYR A 117       6.312  -9.662   5.517  1.00  0.67           C  
ATOM   1706  O   TYR A 117       7.243  -9.403   4.779  1.00  0.67           O  
ATOM   1707  CB  TYR A 117       6.906  -9.393   7.867  1.00  0.67           C  
ATOM   1708  CG  TYR A 117       6.790  -9.901   9.221  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117       7.826 -10.562   9.818  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117       5.590  -9.728   9.871  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117       7.658 -11.063  11.072  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117       5.417 -10.224  11.122  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117       6.430 -10.890  11.725  1.00  0.67           C  
ATOM   1714  OH  TYR A 117       6.230 -11.390  12.964  1.00  0.67           O  
ATOM   1715  H   TYR A 117       8.471 -11.276   6.438  1.00  0.67           H  
ATOM   1716  HA  TYR A 117       5.572 -10.850   7.099  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117       7.929  -9.121   7.700  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117       6.296  -8.493   7.769  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117       8.771 -10.697   9.290  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117       4.775  -9.197   9.377  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117       8.469 -11.593  11.536  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117       4.464 -10.090  11.636  1.00  0.67           H  
ATOM   1723  HH  TYR A 117       6.982 -11.923  13.212  1.00  0.67           H  
ATOM   1724  N   ALA A 118       5.072  -9.244   5.248  1.00  0.66           N  
ATOM   1725  CA  ALA A 118       4.774  -8.454   4.043  1.00  0.66           C  
ATOM   1726  C   ALA A 118       5.445  -7.072   3.988  1.00  0.66           C  
ATOM   1727  O   ALA A 118       5.898  -6.638   2.922  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       3.281  -8.243   3.939  1.00  0.66           C  
ATOM   1729  H   ALA A 118       4.319  -9.478   5.883  1.00  0.66           H  
ATOM   1730  HA  ALA A 118       5.119  -9.028   3.183  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       3.054  -7.699   3.025  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       2.775  -9.206   3.924  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       2.935  -7.663   4.802  1.00  0.66           H  
ATOM   1734  N   LYS A 119       5.484  -6.376   5.130  1.00  0.65           N  
ATOM   1735  CA  LYS A 119       6.045  -5.020   5.201  1.00  0.65           C  
ATOM   1736  C   LYS A 119       6.907  -4.798   6.435  1.00  0.65           C  
ATOM   1737  O   LYS A 119       6.396  -4.752   7.572  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       4.908  -3.994   5.217  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       5.308  -2.504   5.269  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       4.026  -1.623   5.378  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       4.325  -0.119   5.542  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       3.070   0.661   5.835  1.00  0.65           N  
ATOM   1743  H   LYS A 119       5.097  -6.792   5.966  1.00  0.65           H  
ATOM   1744  HA  LYS A 119       6.672  -4.856   4.323  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       4.303  -4.132   4.323  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       4.257  -4.194   6.073  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       5.962  -2.322   6.124  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       5.852  -2.237   4.358  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       3.434  -1.748   4.475  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       3.419  -1.954   6.224  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       5.028   0.035   6.355  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       4.760   0.263   4.623  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       3.293   1.671   5.946  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       2.406   0.564   5.083  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       2.652   0.332   6.702  1.00  0.65           H  
ATOM   1756  N   LEU A 120       8.197  -4.574   6.194  1.00  0.64           N  
ATOM   1757  CA  LEU A 120       9.137  -4.341   7.280  1.00  0.64           C  
ATOM   1758  C   LEU A 120       9.892  -3.039   7.209  1.00  0.64           C  
ATOM   1759  O   LEU A 120      10.271  -2.580   6.131  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      10.180  -5.450   7.360  1.00  0.64           C  
ATOM   1761  CG  LEU A 120       9.667  -6.786   7.674  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      10.687  -7.710   7.568  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120       9.224  -6.780   9.010  1.00  0.64           C  
ATOM   1764  H   LEU A 120       8.531  -4.602   5.226  1.00  0.64           H  
ATOM   1765  HA  LEU A 120       8.572  -4.344   8.200  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      10.689  -5.511   6.408  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      10.913  -5.182   8.125  1.00  0.64           H  
ATOM   1768  HG  LEU A 120       8.865  -7.060   6.988  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      10.324  -8.705   7.824  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      11.049  -7.695   6.562  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      11.448  -7.407   8.256  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120       8.873  -7.760   9.278  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      10.042  -6.500   9.672  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120       8.426  -6.052   9.080  1.00  0.64           H  
ATOM   1775  N   LEU A 121      10.136  -2.485   8.384  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      11.000  -1.328   8.539  1.00  0.63           C  
ATOM   1777  C   LEU A 121      12.231  -1.809   9.287  1.00  0.63           C  
ATOM   1778  O   LEU A 121      12.105  -2.426  10.348  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      10.333  -0.220   9.327  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      11.157   0.974   9.560  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      11.401   1.762   8.280  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      10.511   1.745  10.543  1.00  0.63           C  
ATOM   1783  H   LEU A 121       9.720  -2.923   9.211  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      11.297  -0.958   7.563  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121       9.432   0.091   8.803  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      10.054  -0.617  10.293  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      12.104   0.657   9.910  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      12.024   2.621   8.500  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      11.897   1.139   7.572  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      10.453   2.100   7.868  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      11.105   2.593  10.777  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121       9.558   2.049  10.145  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      10.380   1.147  11.435  1.00  0.63           H  
ATOM   1794  N   ALA A 122      13.405  -1.535   8.761  1.00  0.62           N  
ATOM   1795  CA  ALA A 122      14.605  -2.048   9.396  1.00  0.62           C  
ATOM   1796  C   ALA A 122      15.771  -1.085   9.240  1.00  0.62           C  
ATOM   1797  O   ALA A 122      15.729  -0.210   8.392  1.00  0.62           O  
ATOM   1798  CB  ALA A 122      14.960  -3.396   8.755  1.00  0.62           C  
ATOM   1799  H   ALA A 122      13.450  -1.014   7.883  1.00  0.62           H  
ATOM   1800  HA  ALA A 122      14.386  -2.185  10.450  1.00  0.62           H  
ATOM   1801 1HB  ALA A 122      15.846  -3.824   9.220  1.00  0.62           H  
ATOM   1802 2HB  ALA A 122      14.126  -4.077   8.860  1.00  0.62           H  
ATOM   1803 3HB  ALA A 122      15.156  -3.259   7.710  1.00  0.62           H  
ATOM   1804  N   PRO A 123      16.755  -1.122  10.124  1.00  0.62           N  
ATOM   1805  CA  PRO A 123      18.032  -0.478   9.986  1.00  0.62           C  
ATOM   1806  C   PRO A 123      18.839  -1.446   9.167  1.00  0.62           C  
ATOM   1807  O   PRO A 123      18.336  -2.524   8.847  1.00  0.62           O  
ATOM   1808  CB  PRO A 123      18.505  -0.362  11.416  1.00  0.62           C  
ATOM   1809  CG  PRO A 123      17.968  -1.638  12.059  1.00  0.62           C  
ATOM   1810  CD  PRO A 123      16.610  -1.869  11.395  1.00  0.62           C  
ATOM   1811  HA  PRO A 123      17.923   0.494   9.487  1.00  0.62           H  
ATOM   1812 1HB  PRO A 123      19.601  -0.288  11.445  1.00  0.62           H  
ATOM   1813 2HB  PRO A 123      18.098   0.556  11.861  1.00  0.62           H  
ATOM   1814 1HG  PRO A 123      18.671  -2.471  11.888  1.00  0.62           H  
ATOM   1815 2HG  PRO A 123      17.882  -1.513  13.147  1.00  0.62           H  
ATOM   1816 1HD  PRO A 123      16.483  -2.943  11.228  1.00  0.62           H  
ATOM   1817 2HD  PRO A 123      15.812  -1.463  12.002  1.00  0.62           H  
ATOM   1818  N   LEU A 124      20.078  -1.137   8.856  1.00  0.63           N  
ATOM   1819  CA  LEU A 124      20.854  -2.173   8.206  1.00  0.63           C  
ATOM   1820  C   LEU A 124      21.498  -3.120   9.224  1.00  0.63           C  
ATOM   1821  O   LEU A 124      22.310  -2.720  10.070  1.00  0.63           O  
ATOM   1822  CB  LEU A 124      21.896  -1.562   7.277  1.00  0.63           C  
ATOM   1823  CG  LEU A 124      21.355  -0.928   6.030  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124      22.463  -0.277   5.253  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124      20.685  -2.025   5.180  1.00  0.63           C  
ATOM   1826  H   LEU A 124      20.482  -0.240   9.087  1.00  0.63           H  
ATOM   1827  HA  LEU A 124      20.185  -2.758   7.585  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124      22.450  -0.804   7.826  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124      22.584  -2.348   6.977  1.00  0.63           H  
ATOM   1830  HG  LEU A 124      20.645  -0.163   6.299  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124      22.051   0.170   4.353  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124      22.927   0.490   5.865  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124      23.201  -1.027   4.978  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124      20.284  -1.595   4.278  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124      21.422  -2.787   4.919  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124      19.879  -2.480   5.747  1.00  0.63           H  
ATOM   1837  N   LEU A 125      21.129  -4.389   9.106  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      21.586  -5.417  10.012  1.00  0.65           C  
ATOM   1839  C   LEU A 125      23.075  -5.575   9.912  1.00  0.65           C  
ATOM   1840  O   LEU A 125      23.647  -5.494   8.824  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      20.951  -6.779   9.694  1.00  0.65           C  
ATOM   1842  CG  LEU A 125      19.426  -6.949   9.899  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125      19.006  -8.329   9.396  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125      19.102  -6.818  11.364  1.00  0.65           C  
ATOM   1845  H   LEU A 125      20.463  -4.635   8.389  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      21.332  -5.127  11.033  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      21.178  -7.033   8.665  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      21.437  -7.522  10.330  1.00  0.65           H  
ATOM   1849  HG  LEU A 125      18.889  -6.193   9.330  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125      17.938  -8.462   9.531  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      19.248  -8.439   8.359  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125      19.533  -9.076   9.959  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125      18.046  -6.945  11.518  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125      19.643  -7.581  11.934  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125      19.403  -5.834  11.701  1.00  0.65           H  
ATOM   1856  N   ALA A 126      23.683  -5.824  11.060  1.00  0.67           N  
ATOM   1857  CA  ALA A 126      25.097  -6.065  11.255  1.00  0.67           C  
ATOM   1858  C   ALA A 126      25.987  -4.845  11.002  1.00  0.67           C  
ATOM   1859  O   ALA A 126      27.210  -4.982  10.980  1.00  0.67           O  
ATOM   1860  CB  ALA A 126      25.551  -7.205  10.363  1.00  0.67           C  
ATOM   1861  H   ALA A 126      23.114  -5.823  11.910  1.00  0.67           H  
ATOM   1862  HA  ALA A 126      25.215  -6.370  12.283  1.00  0.67           H  
ATOM   1863 1HB  ALA A 126      26.575  -7.421  10.579  1.00  0.67           H  
ATOM   1864 2HB  ALA A 126      24.949  -8.070  10.581  1.00  0.67           H  
ATOM   1865 3HB  ALA A 126      25.460  -6.949   9.318  1.00  0.67           H  
ATOM   1866  N   THR A 127      25.409  -3.640  10.933  1.00  0.70           N  
ATOM   1867  CA  THR A 127      26.224  -2.438  10.730  1.00  0.70           C  
ATOM   1868  C   THR A 127      26.545  -1.701  12.023  1.00  0.70           C  
ATOM   1869  O   THR A 127      27.148  -0.628  12.012  1.00  0.70           O  
ATOM   1870  CB  THR A 127      25.529  -1.470   9.801  1.00  0.70           C  
ATOM   1871  OG1 THR A 127      24.302  -1.013  10.390  1.00  0.70           O  
ATOM   1872  CG2 THR A 127      25.230  -2.183   8.535  1.00  0.70           C  
ATOM   1873  H   THR A 127      24.388  -3.547  10.930  1.00  0.70           H  
ATOM   1874  HA  THR A 127      27.168  -2.735  10.269  1.00  0.70           H  
ATOM   1875  HB  THR A 127      26.172  -0.622   9.618  1.00  0.70           H  
ATOM   1876  HG1 THR A 127      23.662  -1.756  10.435  1.00  0.70           H  
ATOM   1877 1HG2 THR A 127      24.732  -1.500   7.872  1.00  0.70           H  
ATOM   1878 2HG2 THR A 127      26.165  -2.535   8.094  1.00  0.70           H  
ATOM   1879 3HG2 THR A 127      24.584  -3.033   8.734  1.00  0.70           H  
ATOM   1880  N   GLY A 128      26.089  -2.262  13.127  1.00  0.71           N  
ATOM   1881  CA  GLY A 128      26.277  -1.699  14.450  1.00  0.71           C  
ATOM   1882  C   GLY A 128      27.567  -2.241  15.024  1.00  0.71           C  
ATOM   1883  O   GLY A 128      28.590  -2.304  14.337  1.00  0.71           O  
ATOM   1884  H   GLY A 128      25.584  -3.129  13.028  1.00  0.71           H  
ATOM   1885 1HA  GLY A 128      26.317  -0.610  14.392  1.00  0.71           H  
ATOM   1886 2HA  GLY A 128      25.437  -1.968  15.090  1.00  0.71           H  
ATOM   1887  N   HIS A 129      27.514  -2.706  16.267  1.00  0.73           N  
ATOM   1888  CA  HIS A 129      28.695  -3.228  16.958  1.00  0.73           C  
ATOM   1889  C   HIS A 129      29.299  -4.450  16.253  1.00  0.73           C  
ATOM   1890  O   HIS A 129      30.443  -4.821  16.504  1.00  0.73           O  
ATOM   1891  CB  HIS A 129      28.320  -3.603  18.388  1.00  0.73           C  
ATOM   1892  CG  HIS A 129      27.378  -4.779  18.506  1.00  0.73           C  
ATOM   1893  ND1 HIS A 129      26.019  -4.683  18.255  1.00  0.73           N  
ATOM   1894  CD2 HIS A 129      27.603  -6.062  18.874  1.00  0.73           C  
ATOM   1895  CE1 HIS A 129      25.455  -5.865  18.469  1.00  0.73           C  
ATOM   1896  NE2 HIS A 129      26.398  -6.711  18.848  1.00  0.73           N  
ATOM   1897  H   HIS A 129      26.640  -2.655  16.772  1.00  0.73           H  
ATOM   1898  HA  HIS A 129      29.462  -2.456  16.997  1.00  0.73           H  
ATOM   1899 1HB  HIS A 129      29.226  -3.839  18.946  1.00  0.73           H  
ATOM   1900 2HB  HIS A 129      27.853  -2.746  18.875  1.00  0.73           H  
ATOM   1901  HD2 HIS A 129      28.564  -6.495  19.150  1.00  0.73           H  
ATOM   1902  HE1 HIS A 129      24.393  -6.100  18.356  1.00  0.73           H  
ATOM   1903  HE2 HIS A 129      26.273  -7.682  19.090  1.00  0.73           H  
ATOM   1904  N   TYR A 130      28.518  -5.026  15.348  1.00  0.73           N  
ATOM   1905  CA  TYR A 130      28.850  -6.167  14.517  1.00  0.73           C  
ATOM   1906  C   TYR A 130      29.944  -5.862  13.472  1.00  0.73           C  
ATOM   1907  O   TYR A 130      30.622  -6.770  12.977  1.00  0.73           O  
ATOM   1908  CB  TYR A 130      27.578  -6.638  13.861  1.00  0.73           C  
ATOM   1909  CG  TYR A 130      26.654  -7.446  14.775  1.00  0.73           C  
ATOM   1910  CD1 TYR A 130      25.326  -7.093  14.999  1.00  0.73           C  
ATOM   1911  CD2 TYR A 130      27.159  -8.546  15.386  1.00  0.73           C  
ATOM   1912  CE1 TYR A 130      24.538  -7.890  15.823  1.00  0.73           C  
ATOM   1913  CE2 TYR A 130      26.397  -9.324  16.191  1.00  0.73           C  
ATOM   1914  CZ  TYR A 130      25.091  -9.010  16.409  1.00  0.73           C  
ATOM   1915  OH  TYR A 130      24.351  -9.817  17.214  1.00  0.73           O  
ATOM   1916  H   TYR A 130      27.601  -4.624  15.237  1.00  0.73           H  
ATOM   1917  HA  TYR A 130      29.227  -6.959  15.166  1.00  0.73           H  
ATOM   1918 1HB  TYR A 130      27.036  -5.756  13.550  1.00  0.73           H  
ATOM   1919 2HB  TYR A 130      27.802  -7.206  12.976  1.00  0.73           H  
ATOM   1920  HD1 TYR A 130      24.893  -6.210  14.532  1.00  0.73           H  
ATOM   1921  HD2 TYR A 130      28.180  -8.802  15.218  1.00  0.73           H  
ATOM   1922  HE1 TYR A 130      23.492  -7.635  16.004  1.00  0.73           H  
ATOM   1923  HE2 TYR A 130      26.830 -10.208  16.657  1.00  0.73           H  
ATOM   1924  HH  TYR A 130      23.413  -9.509  17.259  1.00  0.73           H  
ATOM   1925  N   GLY A 131      30.076  -4.594  13.075  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      31.159  -4.179  12.179  1.00  0.72           C  
ATOM   1927  C   GLY A 131      31.068  -4.404  10.659  1.00  0.72           C  
ATOM   1928  O   GLY A 131      32.070  -4.195   9.971  1.00  0.72           O  
ATOM   1929  H   GLY A 131      29.473  -3.873  13.475  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      31.309  -3.112  12.341  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      32.074  -4.646  12.536  1.00  0.72           H  
ATOM   1932  N   HIS A 132      29.943  -4.836  10.101  1.00  0.71           N  
ATOM   1933  CA  HIS A 132      29.944  -5.049   8.653  1.00  0.71           C  
ATOM   1934  C   HIS A 132      29.712  -3.731   7.936  1.00  0.71           C  
ATOM   1935  O   HIS A 132      29.001  -2.863   8.437  1.00  0.71           O  
ATOM   1936  CB  HIS A 132      28.885  -6.073   8.233  1.00  0.71           C  
ATOM   1937  CG  HIS A 132      29.209  -7.512   8.623  1.00  0.71           C  
ATOM   1938  ND1 HIS A 132      29.710  -8.433   7.714  1.00  0.71           N  
ATOM   1939  CD2 HIS A 132      29.136  -8.167   9.805  1.00  0.71           C  
ATOM   1940  CE1 HIS A 132      29.900  -9.589   8.320  1.00  0.71           C  
ATOM   1941  NE2 HIS A 132      29.562  -9.455   9.578  1.00  0.71           N  
ATOM   1942  H   HIS A 132      29.093  -4.989  10.642  1.00  0.71           H  
ATOM   1943  HA  HIS A 132      30.913  -5.431   8.336  1.00  0.71           H  
ATOM   1944 1HB  HIS A 132      27.927  -5.805   8.673  1.00  0.71           H  
ATOM   1945 2HB  HIS A 132      28.762  -6.034   7.147  1.00  0.71           H  
ATOM   1946  HD2 HIS A 132      28.804  -7.758  10.758  1.00  0.71           H  
ATOM   1947  HE1 HIS A 132      30.278 -10.504   7.859  1.00  0.71           H  
ATOM   1948  HE2 HIS A 132      29.608 -10.190  10.271  1.00  0.71           H  
ATOM   1949  N   ASP A 133      30.311  -3.567   6.760  1.00  0.71           N  
ATOM   1950  CA  ASP A 133      30.081  -2.357   5.985  1.00  0.71           C  
ATOM   1951  C   ASP A 133      28.605  -2.327   5.563  1.00  0.71           C  
ATOM   1952  O   ASP A 133      28.115  -3.313   5.011  1.00  0.71           O  
ATOM   1953  CB  ASP A 133      30.993  -2.261   4.748  1.00  0.71           C  
ATOM   1954  CG  ASP A 133      30.910  -0.840   3.994  1.00  0.71           C  
ATOM   1955  OD1 ASP A 133      29.844  -0.461   3.546  1.00  0.71           O  
ATOM   1956  OD2 ASP A 133      31.919  -0.152   3.892  1.00  0.71           O  
ATOM   1957  H   ASP A 133      30.905  -4.304   6.387  1.00  0.71           H  
ATOM   1958  HA  ASP A 133      30.337  -1.517   6.617  1.00  0.71           H  
ATOM   1959 1HB  ASP A 133      32.027  -2.434   5.050  1.00  0.71           H  
ATOM   1960 2HB  ASP A 133      30.734  -3.052   4.043  1.00  0.71           H  
ATOM   1961  N   PRO A 134      27.862  -1.243   5.804  1.00  0.70           N  
ATOM   1962  CA  PRO A 134      26.491  -1.055   5.384  1.00  0.70           C  
ATOM   1963  C   PRO A 134      26.238  -1.384   3.930  1.00  0.70           C  
ATOM   1964  O   PRO A 134      25.151  -1.840   3.583  1.00  0.70           O  
ATOM   1965  CB  PRO A 134      26.304   0.423   5.643  1.00  0.70           C  
ATOM   1966  CG  PRO A 134      27.204   0.719   6.806  1.00  0.70           C  
ATOM   1967  CD  PRO A 134      28.405  -0.121   6.588  1.00  0.70           C  
ATOM   1968  HA  PRO A 134      25.835  -1.662   5.998  1.00  0.70           H  
ATOM   1969 1HB  PRO A 134      26.611   0.961   4.766  1.00  0.70           H  
ATOM   1970 2HB  PRO A 134      25.257   0.643   5.819  1.00  0.70           H  
ATOM   1971 1HG  PRO A 134      27.462   1.779   6.834  1.00  0.70           H  
ATOM   1972 2HG  PRO A 134      26.692   0.504   7.737  1.00  0.70           H  
ATOM   1973 1HD  PRO A 134      29.168   0.428   6.019  1.00  0.70           H  
ATOM   1974 2HD  PRO A 134      28.754  -0.457   7.577  1.00  0.70           H  
ATOM   1975  N   LEU A 135      27.218  -1.184   3.059  1.00  0.70           N  
ATOM   1976  CA  LEU A 135      26.964  -1.495   1.672  1.00  0.70           C  
ATOM   1977  C   LEU A 135      26.787  -2.995   1.524  1.00  0.70           C  
ATOM   1978  O   LEU A 135      25.965  -3.438   0.726  1.00  0.70           O  
ATOM   1979  CB  LEU A 135      28.065  -0.981   0.751  1.00  0.70           C  
ATOM   1980  CG  LEU A 135      27.770  -1.169  -0.744  1.00  0.70           C  
ATOM   1981  CD1 LEU A 135      26.440  -0.430  -1.099  1.00  0.70           C  
ATOM   1982  CD2 LEU A 135      28.936  -0.625  -1.547  1.00  0.70           C  
ATOM   1983  H   LEU A 135      28.138  -0.838   3.339  1.00  0.70           H  
ATOM   1984  HA  LEU A 135      26.035  -1.018   1.374  1.00  0.70           H  
ATOM   1985 1HB  LEU A 135      28.217   0.080   0.944  1.00  0.70           H  
ATOM   1986 2HB  LEU A 135      28.992  -1.509   0.989  1.00  0.70           H  
ATOM   1987  HG  LEU A 135      27.639  -2.232  -0.965  1.00  0.70           H  
ATOM   1988 1HD1 LEU A 135      26.219  -0.559  -2.159  1.00  0.70           H  
ATOM   1989 2HD1 LEU A 135      25.622  -0.843  -0.509  1.00  0.70           H  
ATOM   1990 3HD1 LEU A 135      26.541   0.628  -0.878  1.00  0.70           H  
ATOM   1991 1HD2 LEU A 135      28.740  -0.758  -2.611  1.00  0.70           H  
ATOM   1992 2HD2 LEU A 135      29.066   0.434  -1.326  1.00  0.70           H  
ATOM   1993 3HD2 LEU A 135      29.843  -1.165  -1.275  1.00  0.70           H  
ATOM   1994  N   GLU A 136      27.590  -3.786   2.253  1.00  0.71           N  
ATOM   1995  CA  GLU A 136      27.506  -5.242   2.171  1.00  0.71           C  
ATOM   1996  C   GLU A 136      26.165  -5.677   2.752  1.00  0.71           C  
ATOM   1997  O   GLU A 136      25.478  -6.551   2.223  1.00  0.71           O  
ATOM   1998  CB  GLU A 136      28.663  -5.887   2.959  1.00  0.71           C  
ATOM   1999  CG  GLU A 136      30.051  -5.658   2.349  1.00  0.71           C  
ATOM   2000  CD  GLU A 136      31.194  -6.103   3.253  1.00  0.71           C  
ATOM   2001  OE1 GLU A 136      30.976  -6.247   4.438  1.00  0.71           O  
ATOM   2002  OE2 GLU A 136      32.278  -6.299   2.753  1.00  0.71           O  
ATOM   2003  H   GLU A 136      28.213  -3.369   2.937  1.00  0.71           H  
ATOM   2004  HA  GLU A 136      27.556  -5.548   1.126  1.00  0.71           H  
ATOM   2005 1HB  GLU A 136      28.676  -5.504   3.975  1.00  0.71           H  
ATOM   2006 2HB  GLU A 136      28.499  -6.962   3.023  1.00  0.71           H  
ATOM   2007 1HG  GLU A 136      30.114  -6.200   1.407  1.00  0.71           H  
ATOM   2008 2HG  GLU A 136      30.159  -4.594   2.131  1.00  0.71           H  
ATOM   2009  N   ALA A 137      25.758  -5.029   3.846  1.00  0.71           N  
ATOM   2010  CA  ALA A 137      24.471  -5.375   4.444  1.00  0.71           C  
ATOM   2011  C   ALA A 137      23.337  -5.082   3.457  1.00  0.71           C  
ATOM   2012  O   ALA A 137      22.395  -5.873   3.326  1.00  0.71           O  
ATOM   2013  CB  ALA A 137      24.286  -4.630   5.757  1.00  0.71           C  
ATOM   2014  H   ALA A 137      26.371  -4.318   4.257  1.00  0.71           H  
ATOM   2015  HA  ALA A 137      24.453  -6.440   4.633  1.00  0.71           H  
ATOM   2016 1HB  ALA A 137      23.336  -4.907   6.211  1.00  0.71           H  
ATOM   2017 2HB  ALA A 137      25.097  -4.883   6.443  1.00  0.71           H  
ATOM   2018 3HB  ALA A 137      24.295  -3.561   5.564  1.00  0.71           H  
ATOM   2019  N   LEU A 138      23.458  -3.971   2.733  1.00  0.71           N  
ATOM   2020  CA  LEU A 138      22.463  -3.556   1.761  1.00  0.71           C  
ATOM   2021  C   LEU A 138      22.483  -4.502   0.547  1.00  0.71           C  
ATOM   2022  O   LEU A 138      21.424  -4.889   0.051  1.00  0.71           O  
ATOM   2023  CB  LEU A 138      22.719  -2.094   1.394  1.00  0.71           C  
ATOM   2024  CG  LEU A 138      21.715  -1.397   0.502  1.00  0.71           C  
ATOM   2025  CD1 LEU A 138      20.369  -1.459   1.129  1.00  0.71           C  
ATOM   2026  CD2 LEU A 138      22.112   0.048   0.388  1.00  0.71           C  
ATOM   2027  H   LEU A 138      24.251  -3.353   2.897  1.00  0.71           H  
ATOM   2028  HA  LEU A 138      21.484  -3.616   2.228  1.00  0.71           H  
ATOM   2029 1HB  LEU A 138      22.796  -1.520   2.317  1.00  0.71           H  
ATOM   2030 2HB  LEU A 138      23.684  -2.040   0.893  1.00  0.71           H  
ATOM   2031  HG  LEU A 138      21.681  -1.875  -0.478  1.00  0.71           H  
ATOM   2032 1HD1 LEU A 138      19.665  -0.938   0.503  1.00  0.71           H  
ATOM   2033 2HD1 LEU A 138      20.077  -2.498   1.233  1.00  0.71           H  
ATOM   2034 3HD1 LEU A 138      20.403  -0.983   2.100  1.00  0.71           H  
ATOM   2035 1HD2 LEU A 138      21.394   0.583  -0.225  1.00  0.71           H  
ATOM   2036 2HD2 LEU A 138      22.124   0.481   1.380  1.00  0.71           H  
ATOM   2037 3HD2 LEU A 138      23.103   0.123  -0.056  1.00  0.71           H  
ATOM   2038  N   GLU A 139      23.680  -4.899   0.080  1.00  0.71           N  
ATOM   2039  CA  GLU A 139      23.796  -5.837  -1.041  1.00  0.71           C  
ATOM   2040  C   GLU A 139      23.080  -7.142  -0.723  1.00  0.71           C  
ATOM   2041  O   GLU A 139      22.321  -7.668  -1.543  1.00  0.71           O  
ATOM   2042  CB  GLU A 139      25.270  -6.142  -1.367  1.00  0.71           C  
ATOM   2043  CG  GLU A 139      25.467  -7.148  -2.520  1.00  0.71           C  
ATOM   2044  CD  GLU A 139      26.931  -7.443  -2.861  1.00  0.71           C  
ATOM   2045  OE1 GLU A 139      27.801  -6.801  -2.327  1.00  0.71           O  
ATOM   2046  OE2 GLU A 139      27.166  -8.343  -3.652  1.00  0.71           O  
ATOM   2047  H   GLU A 139      24.528  -4.530   0.502  1.00  0.71           H  
ATOM   2048  HA  GLU A 139      23.328  -5.394  -1.917  1.00  0.71           H  
ATOM   2049 1HB  GLU A 139      25.785  -5.215  -1.623  1.00  0.71           H  
ATOM   2050 2HB  GLU A 139      25.757  -6.548  -0.481  1.00  0.71           H  
ATOM   2051 1HG  GLU A 139      24.984  -8.079  -2.234  1.00  0.71           H  
ATOM   2052 2HG  GLU A 139      24.960  -6.768  -3.405  1.00  0.71           H  
ATOM   2053  N   VAL A 140      23.291  -7.651   0.487  1.00  0.72           N  
ATOM   2054  CA  VAL A 140      22.649  -8.887   0.879  1.00  0.72           C  
ATOM   2055  C   VAL A 140      21.130  -8.715   0.905  1.00  0.72           C  
ATOM   2056  O   VAL A 140      20.400  -9.566   0.395  1.00  0.72           O  
ATOM   2057  CB  VAL A 140      23.174  -9.369   2.224  1.00  0.72           C  
ATOM   2058  CG1 VAL A 140      22.383 -10.467   2.645  1.00  0.72           C  
ATOM   2059  CG2 VAL A 140      24.613  -9.816   2.099  1.00  0.72           C  
ATOM   2060  H   VAL A 140      23.934  -7.182   1.129  1.00  0.72           H  
ATOM   2061  HA  VAL A 140      22.896  -9.647   0.138  1.00  0.72           H  
ATOM   2062  HB  VAL A 140      23.094  -8.565   2.963  1.00  0.72           H  
ATOM   2063 1HG1 VAL A 140      22.770 -10.805   3.591  1.00  0.72           H  
ATOM   2064 2HG1 VAL A 140      21.344 -10.168   2.743  1.00  0.72           H  
ATOM   2065 3HG1 VAL A 140      22.457 -11.241   1.915  1.00  0.72           H  
ATOM   2066 1HG2 VAL A 140      24.964 -10.171   3.065  1.00  0.72           H  
ATOM   2067 2HG2 VAL A 140      24.681 -10.625   1.371  1.00  0.72           H  
ATOM   2068 3HG2 VAL A 140      25.229  -8.982   1.771  1.00  0.72           H  
ATOM   2069  N   LEU A 141      20.650  -7.607   1.460  1.00  0.72           N  
ATOM   2070  CA  LEU A 141      19.222  -7.306   1.480  1.00  0.72           C  
ATOM   2071  C   LEU A 141      18.630  -7.305   0.061  1.00  0.72           C  
ATOM   2072  O   LEU A 141      17.636  -7.987  -0.219  1.00  0.72           O  
ATOM   2073  CB  LEU A 141      19.033  -5.966   2.191  1.00  0.72           C  
ATOM   2074  CG  LEU A 141      17.665  -5.351   2.202  1.00  0.72           C  
ATOM   2075  CD1 LEU A 141      16.703  -6.214   2.802  1.00  0.72           C  
ATOM   2076  CD2 LEU A 141      17.753  -4.107   2.984  1.00  0.72           C  
ATOM   2077  H   LEU A 141      21.293  -6.944   1.899  1.00  0.72           H  
ATOM   2078  HA  LEU A 141      18.720  -8.076   2.064  1.00  0.72           H  
ATOM   2079 1HB  LEU A 141      19.349  -6.083   3.219  1.00  0.72           H  
ATOM   2080 2HB  LEU A 141      19.689  -5.247   1.734  1.00  0.72           H  
ATOM   2081  HG  LEU A 141      17.346  -5.162   1.198  1.00  0.72           H  
ATOM   2082 1HD1 LEU A 141      15.727  -5.741   2.790  1.00  0.72           H  
ATOM   2083 2HD1 LEU A 141      16.690  -7.105   2.233  1.00  0.72           H  
ATOM   2084 3HD1 LEU A 141      16.975  -6.421   3.771  1.00  0.72           H  
ATOM   2085 1HD2 LEU A 141      16.790  -3.652   3.025  1.00  0.72           H  
ATOM   2086 2HD2 LEU A 141      18.079  -4.336   3.982  1.00  0.72           H  
ATOM   2087 3HD2 LEU A 141      18.461  -3.437   2.527  1.00  0.72           H  
ATOM   2088  N   LEU A 142      19.302  -6.621  -0.864  1.00  0.73           N  
ATOM   2089  CA  LEU A 142      18.886  -6.567  -2.267  1.00  0.73           C  
ATOM   2090  C   LEU A 142      18.834  -7.949  -2.927  1.00  0.73           C  
ATOM   2091  O   LEU A 142      17.977  -8.199  -3.779  1.00  0.73           O  
ATOM   2092  CB  LEU A 142      19.868  -5.675  -3.039  1.00  0.73           C  
ATOM   2093  CG  LEU A 142      19.764  -4.158  -2.785  1.00  0.73           C  
ATOM   2094  CD1 LEU A 142      20.980  -3.438  -3.305  1.00  0.73           C  
ATOM   2095  CD2 LEU A 142      18.558  -3.650  -3.568  1.00  0.73           C  
ATOM   2096  H   LEU A 142      20.126  -6.089  -0.578  1.00  0.73           H  
ATOM   2097  HA  LEU A 142      17.891  -6.126  -2.308  1.00  0.73           H  
ATOM   2098 1HB  LEU A 142      20.878  -5.978  -2.778  1.00  0.73           H  
ATOM   2099 2HB  LEU A 142      19.727  -5.849  -4.103  1.00  0.73           H  
ATOM   2100  HG  LEU A 142      19.661  -3.956  -1.716  1.00  0.73           H  
ATOM   2101 1HD1 LEU A 142      20.854  -2.381  -3.131  1.00  0.73           H  
ATOM   2102 2HD1 LEU A 142      21.863  -3.788  -2.777  1.00  0.73           H  
ATOM   2103 3HD1 LEU A 142      21.094  -3.624  -4.371  1.00  0.73           H  
ATOM   2104 1HD2 LEU A 142      18.462  -2.580  -3.441  1.00  0.73           H  
ATOM   2105 2HD2 LEU A 142      18.701  -3.866  -4.627  1.00  0.73           H  
ATOM   2106 3HD2 LEU A 142      17.654  -4.149  -3.217  1.00  0.73           H  
ATOM   2107  N   LYS A 143      19.754  -8.838  -2.554  1.00  0.73           N  
ATOM   2108  CA  LYS A 143      19.800 -10.185  -3.112  1.00  0.73           C  
ATOM   2109  C   LYS A 143      18.942 -11.244  -2.405  1.00  0.73           C  
ATOM   2110  O   LYS A 143      18.586 -12.248  -3.028  1.00  0.73           O  
ATOM   2111  CB  LYS A 143      21.250 -10.653  -3.159  1.00  0.73           C  
ATOM   2112  CG  LYS A 143      22.068  -9.878  -4.193  1.00  0.73           C  
ATOM   2113  CD  LYS A 143      23.527 -10.282  -4.242  1.00  0.73           C  
ATOM   2114  CE  LYS A 143      24.222  -9.564  -5.403  1.00  0.73           C  
ATOM   2115  NZ  LYS A 143      25.681  -9.823  -5.458  1.00  0.73           N  
ATOM   2116  H   LYS A 143      20.468  -8.558  -1.879  1.00  0.73           H  
ATOM   2117  HA  LYS A 143      19.441 -10.121  -4.138  1.00  0.73           H  
ATOM   2118 1HB  LYS A 143      21.708 -10.501  -2.176  1.00  0.73           H  
ATOM   2119 2HB  LYS A 143      21.293 -11.715  -3.391  1.00  0.73           H  
ATOM   2120 1HG  LYS A 143      21.628 -10.018  -5.179  1.00  0.73           H  
ATOM   2121 2HG  LYS A 143      22.020  -8.816  -3.944  1.00  0.73           H  
ATOM   2122 1HD  LYS A 143      24.013 -10.004  -3.305  1.00  0.73           H  
ATOM   2123 2HD  LYS A 143      23.614 -11.358  -4.376  1.00  0.73           H  
ATOM   2124 1HE  LYS A 143      23.775  -9.916  -6.329  1.00  0.73           H  
ATOM   2125 2HE  LYS A 143      24.058  -8.488  -5.317  1.00  0.73           H  
ATOM   2126 1HZ  LYS A 143      26.077  -9.339  -6.244  1.00  0.73           H  
ATOM   2127 2HZ  LYS A 143      26.124  -9.459  -4.609  1.00  0.73           H  
ATOM   2128 3HZ  LYS A 143      25.864 -10.807  -5.544  1.00  0.73           H  
ATOM   2129  N   THR A 144      18.611 -11.045  -1.126  1.00  0.73           N  
ATOM   2130  CA  THR A 144      17.889 -12.082  -0.387  1.00  0.73           C  
ATOM   2131  C   THR A 144      16.442 -11.788   0.045  1.00  0.73           C  
ATOM   2132  O   THR A 144      15.691 -12.735   0.307  1.00  0.73           O  
ATOM   2133  CB  THR A 144      18.686 -12.462   0.874  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      18.844 -11.318   1.709  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      20.055 -12.990   0.516  1.00  0.73           C  
ATOM   2136  H   THR A 144      18.934 -10.207  -0.645  1.00  0.73           H  
ATOM   2137  HA  THR A 144      17.852 -12.965  -1.022  1.00  0.73           H  
ATOM   2138  HB  THR A 144      18.140 -13.215   1.415  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      19.380 -10.652   1.228  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      20.576 -13.247   1.428  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      19.958 -13.874  -0.111  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      20.617 -12.223  -0.019  1.00  0.73           H  
ATOM   2143  N   VAL A 145      16.028 -10.523   0.103  1.00  0.72           N  
ATOM   2144  CA  VAL A 145      14.685 -10.225   0.597  1.00  0.72           C  
ATOM   2145  C   VAL A 145      13.665  -9.971  -0.517  1.00  0.72           C  
ATOM   2146  O   VAL A 145      13.928  -9.252  -1.484  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      14.737  -9.086   1.600  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      13.397  -8.743   2.041  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      15.545  -9.557   2.803  1.00  0.72           C  
ATOM   2150  H   VAL A 145      16.658  -9.753  -0.128  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      14.343 -11.090   1.156  1.00  0.72           H  
ATOM   2152  HB  VAL A 145      15.175  -8.214   1.137  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      13.470  -7.981   2.744  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      12.802  -8.405   1.188  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      12.929  -9.600   2.504  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      15.597  -8.779   3.558  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      15.061 -10.436   3.228  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145      16.549  -9.816   2.473  1.00  0.72           H  
ATOM   2159  N   THR A 146      12.510 -10.627  -0.386  1.00  0.71           N  
ATOM   2160  CA  THR A 146      11.449 -10.582  -1.386  1.00  0.71           C  
ATOM   2161  C   THR A 146      10.199  -9.783  -0.976  1.00  0.71           C  
ATOM   2162  O   THR A 146       9.354  -9.475  -1.820  1.00  0.71           O  
ATOM   2163  CB  THR A 146      11.026 -12.012  -1.730  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      10.483 -12.650  -0.571  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      12.247 -12.801  -2.185  1.00  0.71           C  
ATOM   2166  H   THR A 146      12.375 -11.176   0.451  1.00  0.71           H  
ATOM   2167  HA  THR A 146      11.859 -10.124  -2.282  1.00  0.71           H  
ATOM   2168  HB  THR A 146      10.277 -11.994  -2.520  1.00  0.71           H  
ATOM   2169  HG1 THR A 146       9.718 -12.153  -0.265  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      11.953 -13.821  -2.427  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      12.679 -12.328  -3.066  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      12.990 -12.820  -1.384  1.00  0.71           H  
ATOM   2173  N   ASN A 147      10.052  -9.496   0.313  1.00  0.69           N  
ATOM   2174  CA  ASN A 147       8.896  -8.741   0.806  1.00  0.69           C  
ATOM   2175  C   ASN A 147       9.201  -7.275   0.657  1.00  0.69           C  
ATOM   2176  O   ASN A 147      10.254  -6.948   0.135  1.00  0.69           O  
ATOM   2177  CB  ASN A 147       8.647  -9.001   2.250  1.00  0.69           C  
ATOM   2178  CG  ASN A 147       9.779  -8.498   3.022  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      10.658  -7.894   2.447  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147       9.782  -8.697   4.268  1.00  0.69           N  
ATOM   2181  H   ASN A 147      10.765  -9.793   0.967  1.00  0.69           H  
ATOM   2182  HA  ASN A 147       8.013  -8.975   0.209  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147       7.744  -8.492   2.559  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147       8.521 -10.069   2.438  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      10.535  -8.376   4.832  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147       9.001  -9.179   4.681  1.00  0.69           H  
ATOM   2187  N   LYS A 148       8.336  -6.373   1.118  1.00  0.67           N  
ATOM   2188  CA  LYS A 148       8.710  -4.977   0.952  1.00  0.67           C  
ATOM   2189  C   LYS A 148       9.491  -4.511   2.173  1.00  0.67           C  
ATOM   2190  O   LYS A 148       8.985  -4.600   3.301  1.00  0.67           O  
ATOM   2191  CB  LYS A 148       7.474  -4.094   0.772  1.00  0.67           C  
ATOM   2192  CG  LYS A 148       6.563  -4.473  -0.405  1.00  0.67           C  
ATOM   2193  CD  LYS A 148       7.265  -4.345  -1.748  1.00  0.67           C  
ATOM   2194  CE  LYS A 148       6.287  -4.556  -2.906  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148       6.966  -4.500  -4.221  1.00  0.67           N  
ATOM   2196  H   LYS A 148       7.460  -6.622   1.581  1.00  0.67           H  
ATOM   2197  HA  LYS A 148       9.355  -4.876   0.077  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148       6.870  -4.135   1.680  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148       7.787  -3.055   0.635  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148       6.233  -5.506  -0.276  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148       5.685  -3.833  -0.403  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148       7.726  -3.357  -1.842  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148       8.047  -5.100  -1.814  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148       5.802  -5.523  -2.798  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148       5.534  -3.778  -2.873  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148       6.300  -4.630  -4.961  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148       7.431  -3.591  -4.336  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148       7.667  -5.223  -4.273  1.00  0.67           H  
ATOM   2209  N   VAL A 149      10.690  -3.976   1.947  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      11.496  -3.468   3.048  1.00  0.66           C  
ATOM   2211  C   VAL A 149      11.843  -2.010   2.906  1.00  0.66           C  
ATOM   2212  O   VAL A 149      12.230  -1.540   1.834  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      12.814  -4.246   3.222  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      13.659  -3.647   4.349  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      12.528  -5.582   3.555  1.00  0.66           C  
ATOM   2216  H   VAL A 149      11.076  -3.975   1.001  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      10.924  -3.588   3.966  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      13.390  -4.208   2.300  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      14.571  -4.227   4.454  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      13.916  -2.626   4.117  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      13.099  -3.679   5.288  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      13.459  -6.095   3.688  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      11.951  -5.626   4.469  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      11.972  -6.001   2.748  1.00  0.66           H  
ATOM   2225  N   PHE A 150      11.659  -1.305   3.995  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      12.035   0.077   4.104  1.00  0.66           C  
ATOM   2227  C   PHE A 150      13.254   0.154   5.020  1.00  0.66           C  
ATOM   2228  O   PHE A 150      13.179  -0.287   6.168  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      10.892   0.860   4.727  1.00  0.66           C  
ATOM   2230  CG  PHE A 150       9.648   1.002   3.916  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       9.615   0.710   2.569  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150       8.490   1.446   4.525  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       8.453   0.850   1.855  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       7.328   1.595   3.808  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       7.311   1.291   2.474  1.00  0.66           C  
ATOM   2236  H   PHE A 150      11.257  -1.769   4.809  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      12.293   0.476   3.123  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      10.606   0.359   5.644  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      11.233   1.797   5.001  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      10.514   0.366   2.075  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150       8.513   1.683   5.582  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       8.430   0.616   0.793  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       6.417   1.955   4.285  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       6.392   1.408   1.906  1.00  0.66           H  
ATOM   2245  N   ILE A 151      14.364   0.691   4.532  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      15.544   0.806   5.372  1.00  0.66           C  
ATOM   2247  C   ILE A 151      15.776   2.217   5.851  1.00  0.66           C  
ATOM   2248  O   ILE A 151      15.785   3.166   5.064  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      16.813   0.286   4.695  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      16.682  -1.132   4.374  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      17.988   0.502   5.575  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      16.504  -1.988   5.601  1.00  0.66           C  
ATOM   2253  H   ILE A 151      14.401   1.000   3.566  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      15.385   0.180   6.223  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      16.961   0.824   3.759  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      15.820  -1.264   3.749  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      17.567  -1.450   3.840  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      18.850   0.154   5.054  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      18.096   1.547   5.791  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      17.860  -0.048   6.511  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      16.405  -3.027   5.332  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      17.366  -1.872   6.261  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      15.610  -1.662   6.120  1.00  0.66           H  
ATOM   2264  N   ALA A 152      15.942   2.335   7.159  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      16.155   3.613   7.803  1.00  0.67           C  
ATOM   2266  C   ALA A 152      17.581   3.755   8.306  1.00  0.67           C  
ATOM   2267  O   ALA A 152      18.069   2.931   9.085  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      15.187   3.766   8.952  1.00  0.67           C  
ATOM   2269  H   ALA A 152      15.919   1.483   7.716  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      15.974   4.401   7.075  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      15.336   4.740   9.422  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      14.169   3.694   8.582  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      15.366   2.979   9.682  1.00  0.67           H  
ATOM   2274  N   ILE A 153      18.244   4.809   7.865  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      19.596   5.106   8.301  1.00  0.68           C  
ATOM   2276  C   ILE A 153      19.636   6.441   9.021  1.00  0.68           C  
ATOM   2277  O   ILE A 153      19.344   7.469   8.431  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      20.558   5.121   7.101  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      20.562   3.803   6.391  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      21.914   5.519   7.504  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      19.677   3.800   5.227  1.00  0.68           C  
ATOM   2282  H   ILE A 153      17.784   5.423   7.191  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      19.919   4.334   8.996  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      20.192   5.852   6.376  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      21.577   3.580   6.057  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      20.242   3.016   7.076  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      22.547   5.549   6.623  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      21.873   6.489   7.943  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      22.298   4.804   8.221  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      19.737   2.827   4.751  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      18.647   4.005   5.527  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      20.007   4.567   4.536  1.00  0.68           H  
ATOM   2293  N   GLU A 154      19.987   6.442  10.297  1.00  0.70           N  
ATOM   2294  CA  GLU A 154      20.019   7.694  11.059  1.00  0.70           C  
ATOM   2295  C   GLU A 154      21.074   8.709  10.570  1.00  0.70           C  
ATOM   2296  O   GLU A 154      20.953   9.913  10.795  1.00  0.70           O  
ATOM   2297  CB  GLU A 154      20.239   7.378  12.538  1.00  0.70           C  
ATOM   2298  CG  GLU A 154      21.615   6.777  12.866  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      21.778   6.405  14.328  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      20.896   6.690  15.102  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      22.792   5.834  14.664  1.00  0.70           O  
ATOM   2302  H   GLU A 154      20.214   5.568  10.751  1.00  0.70           H  
ATOM   2303  HA  GLU A 154      19.040   8.165  10.961  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154      20.121   8.289  13.123  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      19.475   6.674  12.873  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154      21.768   5.889  12.254  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154      22.385   7.500  12.608  1.00  0.70           H  
ATOM   2308  N   ASP A 155      22.120   8.196   9.925  1.00  0.71           N  
ATOM   2309  CA  ASP A 155      23.261   8.969   9.436  1.00  0.71           C  
ATOM   2310  C   ASP A 155      23.187   9.361   7.965  1.00  0.71           C  
ATOM   2311  O   ASP A 155      23.341   8.517   7.074  1.00  0.71           O  
ATOM   2312  CB  ASP A 155      24.563   8.210   9.660  1.00  0.71           C  
ATOM   2313  CG  ASP A 155      25.832   9.012   9.232  1.00  0.71           C  
ATOM   2314  OD1 ASP A 155      25.711  10.161   8.817  1.00  0.71           O  
ATOM   2315  OD2 ASP A 155      26.891   8.441   9.271  1.00  0.71           O  
ATOM   2316  H   ASP A 155      22.121   7.198   9.787  1.00  0.71           H  
ATOM   2317  HA  ASP A 155      23.306   9.888  10.019  1.00  0.71           H  
ATOM   2318 1HB  ASP A 155      24.652   7.959  10.719  1.00  0.71           H  
ATOM   2319 2HB  ASP A 155      24.534   7.272   9.110  1.00  0.71           H  
ATOM   2320  N   GLU A 156      22.990  10.645   7.706  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      22.881  11.127   6.340  1.00  0.71           C  
ATOM   2322  C   GLU A 156      24.147  10.836   5.518  1.00  0.71           C  
ATOM   2323  O   GLU A 156      24.060  10.623   4.309  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      22.603  12.636   6.322  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      21.205  13.012   6.808  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      20.957  14.504   6.844  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      21.883  15.253   6.638  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      19.835  14.891   7.079  1.00  0.71           O  
ATOM   2329  H   GLU A 156      22.898  11.288   8.480  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      22.039  10.620   5.871  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      23.332  13.148   6.951  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      22.722  13.015   5.306  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      20.474  12.555   6.143  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      21.057  12.596   7.805  1.00  0.71           H  
ATOM   2335  N   ALA A 157      25.337  10.864   6.141  1.00  0.70           N  
ATOM   2336  CA  ALA A 157      26.558  10.623   5.368  1.00  0.70           C  
ATOM   2337  C   ALA A 157      26.549   9.210   4.808  1.00  0.70           C  
ATOM   2338  O   ALA A 157      26.973   8.968   3.672  1.00  0.70           O  
ATOM   2339  CB  ALA A 157      27.788  10.836   6.225  1.00  0.70           C  
ATOM   2340  H   ALA A 157      25.395  10.969   7.160  1.00  0.70           H  
ATOM   2341  HA  ALA A 157      26.576  11.321   4.531  1.00  0.70           H  
ATOM   2342 1HB  ALA A 157      28.682  10.666   5.630  1.00  0.70           H  
ATOM   2343 2HB  ALA A 157      27.791  11.854   6.608  1.00  0.70           H  
ATOM   2344 3HB  ALA A 157      27.767  10.134   7.064  1.00  0.70           H  
ATOM   2345  N   LEU A 158      26.062   8.273   5.617  1.00  0.69           N  
ATOM   2346  CA  LEU A 158      25.968   6.887   5.208  1.00  0.69           C  
ATOM   2347  C   LEU A 158      24.940   6.737   4.124  1.00  0.69           C  
ATOM   2348  O   LEU A 158      25.156   6.039   3.138  1.00  0.69           O  
ATOM   2349  CB  LEU A 158      25.652   5.969   6.369  1.00  0.69           C  
ATOM   2350  CG  LEU A 158      25.496   4.555   5.946  1.00  0.69           C  
ATOM   2351  CD1 LEU A 158      26.761   4.133   5.250  1.00  0.69           C  
ATOM   2352  CD2 LEU A 158      25.205   3.690   7.151  1.00  0.69           C  
ATOM   2353  H   LEU A 158      25.733   8.545   6.540  1.00  0.69           H  
ATOM   2354  HA  LEU A 158      26.933   6.588   4.804  1.00  0.69           H  
ATOM   2355 1HB  LEU A 158      26.456   6.033   7.103  1.00  0.69           H  
ATOM   2356 2HB  LEU A 158      24.734   6.302   6.836  1.00  0.69           H  
ATOM   2357  HG  LEU A 158      24.676   4.485   5.245  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 158      26.669   3.133   4.905  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 158      26.926   4.782   4.403  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 158      27.602   4.210   5.936  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 158      25.077   2.673   6.846  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 158      26.032   3.763   7.857  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 158      24.310   4.023   7.626  1.00  0.69           H  
ATOM   2364  N   PHE A 159      23.811   7.391   4.308  1.00  0.68           N  
ATOM   2365  CA  PHE A 159      22.755   7.336   3.321  1.00  0.68           C  
ATOM   2366  C   PHE A 159      23.292   7.758   1.959  1.00  0.68           C  
ATOM   2367  O   PHE A 159      23.112   7.040   0.969  1.00  0.68           O  
ATOM   2368  CB  PHE A 159      21.624   8.228   3.775  1.00  0.68           C  
ATOM   2369  CG  PHE A 159      20.503   8.409   2.860  1.00  0.68           C  
ATOM   2370  CD1 PHE A 159      19.587   7.420   2.669  1.00  0.68           C  
ATOM   2371  CD2 PHE A 159      20.318   9.627   2.233  1.00  0.68           C  
ATOM   2372  CE1 PHE A 159      18.514   7.626   1.851  1.00  0.68           C  
ATOM   2373  CE2 PHE A 159      19.230   9.836   1.425  1.00  0.68           C  
ATOM   2374  CZ  PHE A 159      18.322   8.823   1.237  1.00  0.68           C  
ATOM   2375  H   PHE A 159      23.684   7.939   5.162  1.00  0.68           H  
ATOM   2376  HA  PHE A 159      22.394   6.309   3.253  1.00  0.68           H  
ATOM   2377 1HB  PHE A 159      21.233   7.848   4.721  1.00  0.68           H  
ATOM   2378 2HB  PHE A 159      22.025   9.206   3.979  1.00  0.68           H  
ATOM   2379  HD1 PHE A 159      19.723   6.469   3.174  1.00  0.68           H  
ATOM   2380  HD2 PHE A 159      21.045  10.429   2.397  1.00  0.68           H  
ATOM   2381  HE1 PHE A 159      17.808   6.847   1.696  1.00  0.68           H  
ATOM   2382  HE2 PHE A 159      19.087  10.798   0.935  1.00  0.68           H  
ATOM   2383  HZ  PHE A 159      17.452   8.972   0.590  1.00  0.68           H  
ATOM   2384  N   GLU A 160      23.982   8.902   1.898  1.00  0.68           N  
ATOM   2385  CA  GLU A 160      24.516   9.326   0.614  1.00  0.68           C  
ATOM   2386  C   GLU A 160      25.533   8.314   0.067  1.00  0.68           C  
ATOM   2387  O   GLU A 160      25.490   8.003  -1.123  1.00  0.68           O  
ATOM   2388  CB  GLU A 160      25.129  10.728   0.700  1.00  0.68           C  
ATOM   2389  CG  GLU A 160      24.093  11.856   0.872  1.00  0.68           C  
ATOM   2390  CD  GLU A 160      24.701  13.261   0.907  1.00  0.68           C  
ATOM   2391  OE1 GLU A 160      25.906  13.383   0.913  1.00  0.68           O  
ATOM   2392  OE2 GLU A 160      23.944  14.208   0.914  1.00  0.68           O  
ATOM   2393  H   GLU A 160      24.118   9.471   2.736  1.00  0.68           H  
ATOM   2394  HA  GLU A 160      23.687   9.375  -0.092  1.00  0.68           H  
ATOM   2395 1HB  GLU A 160      25.809  10.768   1.556  1.00  0.68           H  
ATOM   2396 2HB  GLU A 160      25.714  10.929  -0.198  1.00  0.68           H  
ATOM   2397 1HG  GLU A 160      23.378  11.800   0.052  1.00  0.68           H  
ATOM   2398 2HG  GLU A 160      23.550  11.679   1.801  1.00  0.68           H  
ATOM   2399  N   LYS A 161      26.393   7.737   0.926  1.00  0.69           N  
ATOM   2400  CA  LYS A 161      27.338   6.709   0.465  1.00  0.69           C  
ATOM   2401  C   LYS A 161      26.624   5.542  -0.195  1.00  0.69           C  
ATOM   2402  O   LYS A 161      27.004   5.091  -1.283  1.00  0.69           O  
ATOM   2403  CB  LYS A 161      28.154   6.138   1.632  1.00  0.69           C  
ATOM   2404  CG  LYS A 161      29.103   4.961   1.254  1.00  0.69           C  
ATOM   2405  CD  LYS A 161      29.836   4.397   2.498  1.00  0.69           C  
ATOM   2406  CE  LYS A 161      30.601   3.072   2.186  1.00  0.69           C  
ATOM   2407  NZ  LYS A 161      31.249   2.493   3.423  1.00  0.69           N  
ATOM   2408  H   LYS A 161      26.413   8.030   1.905  1.00  0.69           H  
ATOM   2409  HA  LYS A 161      28.007   7.159  -0.269  1.00  0.69           H  
ATOM   2410 1HB  LYS A 161      28.742   6.933   2.091  1.00  0.69           H  
ATOM   2411 2HB  LYS A 161      27.482   5.768   2.382  1.00  0.69           H  
ATOM   2412 1HG  LYS A 161      28.514   4.163   0.799  1.00  0.69           H  
ATOM   2413 2HG  LYS A 161      29.841   5.304   0.529  1.00  0.69           H  
ATOM   2414 1HD  LYS A 161      30.545   5.138   2.866  1.00  0.69           H  
ATOM   2415 2HD  LYS A 161      29.107   4.198   3.280  1.00  0.69           H  
ATOM   2416 1HE  LYS A 161      29.886   2.339   1.797  1.00  0.69           H  
ATOM   2417 2HE  LYS A 161      31.367   3.254   1.436  1.00  0.69           H  
ATOM   2418 1HZ  LYS A 161      31.728   1.588   3.239  1.00  0.69           H  
ATOM   2419 2HZ  LYS A 161      31.916   3.140   3.800  1.00  0.69           H  
ATOM   2420 3HZ  LYS A 161      30.538   2.306   4.110  1.00  0.69           H  
ATOM   2421  N   LEU A 162      25.586   5.047   0.471  1.00  0.73           N  
ATOM   2422  CA  LEU A 162      24.849   3.900  -0.017  1.00  0.73           C  
ATOM   2423  C   LEU A 162      24.186   4.218  -1.347  1.00  0.73           C  
ATOM   2424  O   LEU A 162      24.199   3.398  -2.272  1.00  0.73           O  
ATOM   2425  CB  LEU A 162      23.821   3.497   1.039  1.00  0.73           C  
ATOM   2426  CG  LEU A 162      24.448   2.932   2.328  1.00  0.73           C  
ATOM   2427  CD1 LEU A 162      23.377   2.731   3.387  1.00  0.73           C  
ATOM   2428  CD2 LEU A 162      25.164   1.654   2.008  1.00  0.73           C  
ATOM   2429  H   LEU A 162      25.319   5.475   1.359  1.00  0.73           H  
ATOM   2430  HA  LEU A 162      25.547   3.078  -0.166  1.00  0.73           H  
ATOM   2431 1HB  LEU A 162      23.243   4.384   1.312  1.00  0.73           H  
ATOM   2432 2HB  LEU A 162      23.149   2.761   0.620  1.00  0.73           H  
ATOM   2433  HG  LEU A 162      25.167   3.640   2.712  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 162      23.836   2.346   4.294  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 162      22.898   3.687   3.600  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 162      22.641   2.029   3.031  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 162      25.612   1.280   2.888  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 162      24.476   0.925   1.630  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 162      25.936   1.847   1.265  1.00  0.73           H  
ATOM   2440  N   LEU A 163      23.656   5.433  -1.478  1.00  0.80           N  
ATOM   2441  CA  LEU A 163      23.041   5.793  -2.733  1.00  0.80           C  
ATOM   2442  C   LEU A 163      24.067   5.935  -3.845  1.00  0.80           C  
ATOM   2443  O   LEU A 163      23.845   5.438  -4.942  1.00  0.80           O  
ATOM   2444  CB  LEU A 163      22.272   7.097  -2.599  1.00  0.80           C  
ATOM   2445  CG  LEU A 163      21.035   7.036  -1.745  1.00  0.80           C  
ATOM   2446  CD1 LEU A 163      20.477   8.405  -1.635  1.00  0.80           C  
ATOM   2447  CD2 LEU A 163      20.059   6.094  -2.357  1.00  0.80           C  
ATOM   2448  H   LEU A 163      23.655   6.087  -0.693  1.00  0.80           H  
ATOM   2449  HA  LEU A 163      22.344   5.004  -3.009  1.00  0.80           H  
ATOM   2450 1HB  LEU A 163      22.939   7.841  -2.160  1.00  0.80           H  
ATOM   2451 2HB  LEU A 163      21.983   7.435  -3.595  1.00  0.80           H  
ATOM   2452  HG  LEU A 163      21.282   6.691  -0.740  1.00  0.80           H  
ATOM   2453 1HD1 LEU A 163      19.594   8.365  -1.043  1.00  0.80           H  
ATOM   2454 2HD1 LEU A 163      21.211   9.064  -1.169  1.00  0.80           H  
ATOM   2455 3HD1 LEU A 163      20.226   8.776  -2.625  1.00  0.80           H  
ATOM   2456 1HD2 LEU A 163      19.169   6.070  -1.747  1.00  0.80           H  
ATOM   2457 2HD2 LEU A 163      19.812   6.441  -3.355  1.00  0.80           H  
ATOM   2458 3HD2 LEU A 163      20.499   5.100  -2.411  1.00  0.80           H  
ATOM   2459  N   GLU A 164      25.219   6.551  -3.573  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      26.204   6.699  -4.641  1.00  0.94           C  
ATOM   2461  C   GLU A 164      26.695   5.337  -5.109  1.00  0.94           C  
ATOM   2462  O   GLU A 164      26.909   5.111  -6.301  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      27.391   7.570  -4.200  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      27.070   9.067  -4.041  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      28.270   9.910  -3.617  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      29.301   9.352  -3.318  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      28.148  11.115  -3.610  1.00  0.94           O  
ATOM   2468  H   GLU A 164      25.391   6.944  -2.647  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      25.720   7.188  -5.486  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      27.757   7.208  -3.235  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      28.204   7.469  -4.918  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      26.693   9.445  -4.990  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      26.278   9.176  -3.302  1.00  0.94           H  
ATOM   2474  N   ALA A 165      26.860   4.418  -4.162  1.00  1.15           N  
ATOM   2475  CA  ALA A 165      27.297   3.066  -4.457  1.00  1.15           C  
ATOM   2476  C   ALA A 165      26.324   2.305  -5.357  1.00  1.15           C  
ATOM   2477  O   ALA A 165      26.746   1.494  -6.185  1.00  1.15           O  
ATOM   2478  CB  ALA A 165      27.466   2.303  -3.170  1.00  1.15           C  
ATOM   2479  H   ALA A 165      26.694   4.674  -3.188  1.00  1.15           H  
ATOM   2480  HA  ALA A 165      28.255   3.130  -4.971  1.00  1.15           H  
ATOM   2481 1HB  ALA A 165      27.819   1.310  -3.399  1.00  1.15           H  
ATOM   2482 2HB  ALA A 165      28.182   2.815  -2.527  1.00  1.15           H  
ATOM   2483 3HB  ALA A 165      26.505   2.247  -2.666  1.00  1.15           H  
ATOM   2484  N   LEU A 166      25.023   2.544  -5.175  1.00  1.45           N  
ATOM   2485  CA  LEU A 166      24.002   1.814  -5.915  1.00  1.45           C  
ATOM   2486  C   LEU A 166      23.335   2.495  -7.126  1.00  1.45           C  
ATOM   2487  O   LEU A 166      22.908   1.790  -8.045  1.00  1.45           O  
ATOM   2488  CB  LEU A 166      22.922   1.394  -4.934  1.00  1.45           C  
ATOM   2489  CG  LEU A 166      23.372   0.478  -3.848  1.00  1.45           C  
ATOM   2490  CD1 LEU A 166      22.229   0.223  -2.994  1.00  1.45           C  
ATOM   2491  CD2 LEU A 166      23.923  -0.802  -4.436  1.00  1.45           C  
ATOM   2492  H   LEU A 166      24.735   3.209  -4.454  1.00  1.45           H  
ATOM   2493  HA  LEU A 166      24.473   0.908  -6.286  1.00  1.45           H  
ATOM   2494 1HB  LEU A 166      22.545   2.290  -4.446  1.00  1.45           H  
ATOM   2495 2HB  LEU A 166      22.108   0.920  -5.477  1.00  1.45           H  
ATOM   2496  HG  LEU A 166      24.148   0.957  -3.247  1.00  1.45           H  
ATOM   2497 1HD1 LEU A 166      22.537  -0.444  -2.219  1.00  1.45           H  
ATOM   2498 2HD1 LEU A 166      21.873   1.166  -2.573  1.00  1.45           H  
ATOM   2499 3HD1 LEU A 166      21.441  -0.234  -3.579  1.00  1.45           H  
ATOM   2500 1HD2 LEU A 166      24.237  -1.465  -3.627  1.00  1.45           H  
ATOM   2501 2HD2 LEU A 166      23.153  -1.294  -5.030  1.00  1.45           H  
ATOM   2502 3HD2 LEU A 166      24.781  -0.570  -5.070  1.00  1.45           H  
ATOM   2503  N   LEU A 167      23.229   3.826  -7.140  1.00  1.83           N  
ATOM   2504  CA  LEU A 167      22.494   4.532  -8.195  1.00  1.83           C  
ATOM   2505  C   LEU A 167      22.584   6.051  -8.041  1.00  1.83           C  
ATOM   2506  O   LEU A 167      23.550   6.657  -8.510  1.00  1.83           O  
ATOM   2507  OXT LEU A 167      21.556   6.677  -7.795  1.00  1.83           O  
ATOM   2508  CB  LEU A 167      20.993   4.127  -8.162  1.00  1.83           C  
ATOM   2509  CG  LEU A 167      20.143   4.674  -6.957  1.00  1.83           C  
ATOM   2510  CD1 LEU A 167      18.671   4.335  -7.177  1.00  1.83           C  
ATOM   2511  CD2 LEU A 167      20.627   4.081  -5.677  1.00  1.83           C  
ATOM   2512  H   LEU A 167      23.619   4.365  -6.373  1.00  1.83           H  
ATOM   2513  HA  LEU A 167      22.923   4.255  -9.157  1.00  1.83           H  
ATOM   2514 1HB  LEU A 167      20.528   4.500  -9.072  1.00  1.83           H  
ATOM   2515 2HB  LEU A 167      20.892   3.051  -8.164  1.00  1.83           H  
ATOM   2516  HG  LEU A 167      20.234   5.755  -6.908  1.00  1.83           H  
ATOM   2517 1HD1 LEU A 167      18.076   4.721  -6.350  1.00  1.83           H  
ATOM   2518 2HD1 LEU A 167      18.327   4.784  -8.108  1.00  1.83           H  
ATOM   2519 3HD1 LEU A 167      18.547   3.252  -7.230  1.00  1.83           H  
ATOM   2520 1HD2 LEU A 167      20.036   4.469  -4.860  1.00  1.83           H  
ATOM   2521 2HD2 LEU A 167      20.524   3.002  -5.729  1.00  1.83           H  
ATOM   2522 3HD2 LEU A 167      21.666   4.345  -5.524  1.00  1.83           H  
ENDMDL

REMARK ID 693559 DOMAINID 684540 MODEL 3 7tx4-19sol-1
MODEL     3
ATOM      1  N   SER A   1      -1.735  -0.735  -0.346  1.00  3.94           N  
ATOM      2  CA  SER A   1      -0.936  -0.427  -1.524  1.00  3.94           C  
ATOM      3  C   SER A   1       0.354   0.271  -1.132  1.00  3.94           C  
ATOM      4  O   SER A   1       1.174  -0.277  -0.394  1.00  3.94           O  
ATOM      5  CB  SER A   1      -1.714   0.494  -2.433  1.00  3.94           C  
ATOM      6  OG  SER A   1      -1.874   1.763  -1.822  1.00  3.94           O  
ATOM      7 1H   SER A   1      -1.188  -1.290   0.289  1.00  3.94           H  
ATOM      8 2H   SER A   1      -2.016   0.122   0.126  1.00  3.94           H  
ATOM      9 3H   SER A   1      -2.562  -1.242  -0.617  1.00  3.94           H  
ATOM     10  HA  SER A   1      -0.695  -1.355  -2.043  1.00  3.94           H  
ATOM     11 1HB  SER A   1      -1.202   0.598  -3.391  1.00  3.94           H  
ATOM     12 2HB  SER A   1      -2.691   0.060  -2.628  1.00  3.94           H  
ATOM     13  HG  SER A   1      -2.133   1.577  -0.891  1.00  3.94           H  
ATOM     14  N   ASP A   2       0.502   1.508  -1.613  1.00  3.39           N  
ATOM     15  CA  ASP A   2       1.637   2.366  -1.289  1.00  3.39           C  
ATOM     16  C   ASP A   2       1.262   3.297  -0.141  1.00  3.39           C  
ATOM     17  O   ASP A   2       2.089   4.025   0.411  1.00  3.39           O  
ATOM     18  CB  ASP A   2       2.036   3.194  -2.507  1.00  3.39           C  
ATOM     19  CG  ASP A   2       2.563   2.342  -3.654  1.00  3.39           C  
ATOM     20  OD1 ASP A   2       3.265   1.395  -3.396  1.00  3.39           O  
ATOM     21  OD2 ASP A   2       2.249   2.642  -4.779  1.00  3.39           O  
ATOM     22  H   ASP A   2      -0.217   1.887  -2.222  1.00  3.39           H  
ATOM     23  HA  ASP A   2       2.478   1.745  -0.980  1.00  3.39           H  
ATOM     24 1HB  ASP A   2       1.164   3.748  -2.859  1.00  3.39           H  
ATOM     25 2HB  ASP A   2       2.795   3.921  -2.223  1.00  3.39           H  
ATOM     26  N   ASP A   3       0.005   3.194   0.277  1.00  2.79           N  
ATOM     27  CA  ASP A   3      -0.561   4.045   1.330  1.00  2.79           C  
ATOM     28  C   ASP A   3      -0.174   3.641   2.758  1.00  2.79           C  
ATOM     29  O   ASP A   3      -1.022   3.311   3.581  1.00  2.79           O  
ATOM     30  CB  ASP A   3      -2.098   4.028   1.215  1.00  2.79           C  
ATOM     31  CG  ASP A   3      -2.709   2.596   1.306  1.00  2.79           C  
ATOM     32  OD1 ASP A   3      -2.052   1.680   0.832  1.00  2.79           O  
ATOM     33  OD2 ASP A   3      -3.803   2.420   1.814  1.00  2.79           O  
ATOM     34  H   ASP A   3      -0.593   2.572  -0.246  1.00  2.79           H  
ATOM     35  HA  ASP A   3      -0.215   5.061   1.163  1.00  2.79           H  
ATOM     36 1HB  ASP A   3      -2.528   4.650   2.001  1.00  2.79           H  
ATOM     37 2HB  ASP A   3      -2.388   4.465   0.257  1.00  2.79           H  
ATOM     38  N   PHE A   4       1.127   3.689   3.037  1.00  2.23           N  
ATOM     39  CA  PHE A   4       1.637   3.346   4.359  1.00  2.23           C  
ATOM     40  C   PHE A   4       2.842   4.189   4.741  1.00  2.23           C  
ATOM     41  O   PHE A   4       3.912   3.656   5.032  1.00  2.23           O  
ATOM     42  CB  PHE A   4       2.033   1.891   4.438  1.00  2.23           C  
ATOM     43  CG  PHE A   4       2.123   1.437   5.829  1.00  2.23           C  
ATOM     44  CD1 PHE A   4       1.006   1.454   6.614  1.00  2.23           C  
ATOM     45  CD2 PHE A   4       3.294   1.009   6.371  1.00  2.23           C  
ATOM     46  CE1 PHE A   4       1.052   1.017   7.893  1.00  2.23           C  
ATOM     47  CE2 PHE A   4       3.334   0.574   7.672  1.00  2.23           C  
ATOM     48  CZ  PHE A   4       2.221   0.565   8.413  1.00  2.23           C  
ATOM     49  H   PHE A   4       1.756   3.961   2.283  1.00  2.23           H  
ATOM     50  HA  PHE A   4       0.850   3.530   5.090  1.00  2.23           H  
ATOM     51 1HB  PHE A   4       1.307   1.282   3.917  1.00  2.23           H  
ATOM     52 2HB  PHE A   4       3.000   1.739   3.959  1.00  2.23           H  
ATOM     53  HD1 PHE A   4       0.067   1.812   6.192  1.00  2.23           H  
ATOM     54  HD2 PHE A   4       4.195   1.008   5.761  1.00  2.23           H  
ATOM     55  HE1 PHE A   4       0.151   1.026   8.492  1.00  2.23           H  
ATOM     56  HE2 PHE A   4       4.268   0.218   8.104  1.00  2.23           H  
ATOM     57  HZ  PHE A   4       2.264   0.204   9.423  1.00  2.23           H  
ATOM     58  N   THR A   5       2.681   5.501   4.740  1.00  1.75           N  
ATOM     59  CA  THR A   5       3.799   6.391   5.027  1.00  1.75           C  
ATOM     60  C   THR A   5       4.384   6.200   6.427  1.00  1.75           C  
ATOM     61  O   THR A   5       5.600   6.152   6.612  1.00  1.75           O  
ATOM     62  CB  THR A   5       3.365   7.856   4.882  1.00  1.75           C  
ATOM     63  OG1 THR A   5       2.946   8.104   3.534  1.00  1.75           O  
ATOM     64  CG2 THR A   5       4.517   8.772   5.230  1.00  1.75           C  
ATOM     65  H   THR A   5       1.776   5.884   4.507  1.00  1.75           H  
ATOM     66  HA  THR A   5       4.589   6.187   4.303  1.00  1.75           H  
ATOM     67  HB  THR A   5       2.533   8.057   5.556  1.00  1.75           H  
ATOM     68  HG1 THR A   5       3.629   7.804   2.927  1.00  1.75           H  
ATOM     69 1HG2 THR A   5       4.200   9.808   5.127  1.00  1.75           H  
ATOM     70 2HG2 THR A   5       4.829   8.586   6.257  1.00  1.75           H  
ATOM     71 3HG2 THR A   5       5.350   8.577   4.556  1.00  1.75           H  
ATOM     72  N   GLY A   6       3.518   6.087   7.426  1.00  1.38           N  
ATOM     73  CA  GLY A   6       3.949   6.008   8.822  1.00  1.38           C  
ATOM     74  C   GLY A   6       4.464   4.638   9.274  1.00  1.38           C  
ATOM     75  O   GLY A   6       3.951   4.081  10.242  1.00  1.38           O  
ATOM     76  H   GLY A   6       2.533   6.082   7.210  1.00  1.38           H  
ATOM     77 1HA  GLY A   6       4.730   6.751   8.987  1.00  1.38           H  
ATOM     78 2HA  GLY A   6       3.115   6.298   9.459  1.00  1.38           H  
ATOM     79  N   GLY A   7       5.485   4.109   8.598  1.00  1.13           N  
ATOM     80  CA  GLY A   7       6.008   2.786   8.961  1.00  1.13           C  
ATOM     81  C   GLY A   7       7.123   2.237   8.060  1.00  1.13           C  
ATOM     82  O   GLY A   7       7.654   2.931   7.189  1.00  1.13           O  
ATOM     83  H   GLY A   7       5.863   4.648   7.819  1.00  1.13           H  
ATOM     84 1HA  GLY A   7       6.378   2.827   9.984  1.00  1.13           H  
ATOM     85 2HA  GLY A   7       5.191   2.081   8.979  1.00  1.13           H  
ATOM     86  N   THR A   8       7.488   0.975   8.312  1.00  0.97           N  
ATOM     87  CA  THR A   8       8.577   0.277   7.629  1.00  0.97           C  
ATOM     88  C   THR A   8       8.163  -1.000   6.893  1.00  0.97           C  
ATOM     89  O   THR A   8       7.411  -1.826   7.404  1.00  0.97           O  
ATOM     90  CB  THR A   8       9.681  -0.064   8.650  1.00  0.97           C  
ATOM     91  OG1 THR A   8      10.187   1.158   9.211  1.00  0.97           O  
ATOM     92  CG2 THR A   8      10.821  -0.848   8.012  1.00  0.97           C  
ATOM     93  H   THR A   8       6.996   0.475   9.050  1.00  0.97           H  
ATOM     94  HA  THR A   8       8.999   0.958   6.888  1.00  0.97           H  
ATOM     95  HB  THR A   8       9.253  -0.658   9.453  1.00  0.97           H  
ATOM     96  HG1 THR A   8      10.545   1.708   8.506  1.00  0.97           H  
ATOM     97 1HG2 THR A   8      11.565  -1.046   8.756  1.00  0.97           H  
ATOM     98 2HG2 THR A   8      10.453  -1.791   7.611  1.00  0.97           H  
ATOM     99 3HG2 THR A   8      11.263  -0.261   7.210  1.00  0.97           H  
ATOM    100  N   LYS A   9       8.651  -1.166   5.670  1.00  0.87           N  
ATOM    101  CA  LYS A   9       8.363  -2.378   4.902  1.00  0.87           C  
ATOM    102  C   LYS A   9       9.265  -3.541   5.317  1.00  0.87           C  
ATOM    103  O   LYS A   9      10.486  -3.389   5.364  1.00  0.87           O  
ATOM    104  CB  LYS A   9       8.546  -2.116   3.412  1.00  0.87           C  
ATOM    105  CG  LYS A   9       8.217  -3.295   2.551  1.00  0.87           C  
ATOM    106  CD  LYS A   9       8.398  -2.995   1.077  1.00  0.87           C  
ATOM    107  CE  LYS A   9       8.152  -4.252   0.304  1.00  0.87           C  
ATOM    108  NZ  LYS A   9       8.378  -4.127  -1.155  1.00  0.87           N  
ATOM    109  H   LYS A   9       9.248  -0.453   5.274  1.00  0.87           H  
ATOM    110  HA  LYS A   9       7.334  -2.681   5.085  1.00  0.87           H  
ATOM    111 1HB  LYS A   9       7.923  -1.284   3.104  1.00  0.87           H  
ATOM    112 2HB  LYS A   9       9.581  -1.841   3.218  1.00  0.87           H  
ATOM    113 1HG  LYS A   9       8.868  -4.129   2.815  1.00  0.87           H  
ATOM    114 2HG  LYS A   9       7.181  -3.604   2.734  1.00  0.87           H  
ATOM    115 1HD  LYS A   9       7.684  -2.229   0.765  1.00  0.87           H  
ATOM    116 2HD  LYS A   9       9.408  -2.639   0.887  1.00  0.87           H  
ATOM    117 1HE  LYS A   9       8.809  -5.028   0.693  1.00  0.87           H  
ATOM    118 2HE  LYS A   9       7.125  -4.542   0.477  1.00  0.87           H  
ATOM    119 1HZ  LYS A   9       8.184  -5.059  -1.583  1.00  0.87           H  
ATOM    120 2HZ  LYS A   9       7.764  -3.436  -1.544  1.00  0.87           H  
ATOM    121 3HZ  LYS A   9       9.333  -3.873  -1.335  1.00  0.87           H  
ATOM    122  N   LEU A  10       8.666  -4.695   5.618  1.00  0.81           N  
ATOM    123  CA  LEU A  10       9.428  -5.892   5.979  1.00  0.81           C  
ATOM    124  C   LEU A  10       9.449  -6.879   4.806  1.00  0.81           C  
ATOM    125  O   LEU A  10      10.430  -7.588   4.576  1.00  0.81           O  
ATOM    126  CB  LEU A  10       8.800  -6.588   7.186  1.00  0.81           C  
ATOM    127  CG  LEU A  10       8.704  -5.776   8.463  1.00  0.81           C  
ATOM    128  CD1 LEU A  10       8.027  -6.608   9.509  1.00  0.81           C  
ATOM    129  CD2 LEU A  10      10.064  -5.363   8.887  1.00  0.81           C  
ATOM    130  H   LEU A  10       7.652  -4.757   5.578  1.00  0.81           H  
ATOM    131  HA  LEU A  10      10.452  -5.603   6.215  1.00  0.81           H  
ATOM    132 1HB  LEU A  10       7.790  -6.897   6.914  1.00  0.81           H  
ATOM    133 2HB  LEU A  10       9.382  -7.481   7.408  1.00  0.81           H  
ATOM    134  HG  LEU A  10       8.095  -4.886   8.290  1.00  0.81           H  
ATOM    135 1HD1 LEU A  10       7.952  -6.048  10.429  1.00  0.81           H  
ATOM    136 2HD1 LEU A  10       7.043  -6.869   9.170  1.00  0.81           H  
ATOM    137 3HD1 LEU A  10       8.599  -7.509   9.687  1.00  0.81           H  
ATOM    138 1HD2 LEU A  10      10.018  -4.783   9.800  1.00  0.81           H  
ATOM    139 2HD2 LEU A  10      10.674  -6.249   9.057  1.00  0.81           H  
ATOM    140 3HD2 LEU A  10      10.499  -4.757   8.091  1.00  0.81           H  
ATOM    141  N   ALA A  11       8.335  -6.919   4.074  1.00  0.78           N  
ATOM    142  CA  ALA A  11       8.130  -7.831   2.945  1.00  0.78           C  
ATOM    143  C   ALA A  11       7.116  -7.234   1.978  1.00  0.78           C  
ATOM    144  O   ALA A  11       6.399  -6.302   2.325  1.00  0.78           O  
ATOM    145  CB  ALA A  11       7.653  -9.199   3.418  1.00  0.78           C  
ATOM    146  H   ALA A  11       7.568  -6.312   4.354  1.00  0.78           H  
ATOM    147  HA  ALA A  11       9.078  -7.942   2.419  1.00  0.78           H  
ATOM    148 1HB  ALA A  11       7.523  -9.859   2.564  1.00  0.78           H  
ATOM    149 2HB  ALA A  11       8.391  -9.623   4.094  1.00  0.78           H  
ATOM    150 3HB  ALA A  11       6.705  -9.093   3.937  1.00  0.78           H  
ATOM    151  N   ASP A  12       6.992  -7.812   0.783  1.00  0.77           N  
ATOM    152  CA  ASP A  12       6.008  -7.355  -0.217  1.00  0.77           C  
ATOM    153  C   ASP A  12       4.559  -7.364   0.285  1.00  0.77           C  
ATOM    154  O   ASP A  12       3.691  -6.680  -0.278  1.00  0.77           O  
ATOM    155  CB  ASP A  12       6.117  -8.192  -1.484  1.00  0.77           C  
ATOM    156  CG  ASP A  12       7.369  -7.851  -2.333  1.00  0.77           C  
ATOM    157  OD1 ASP A  12       7.997  -6.808  -2.105  1.00  0.77           O  
ATOM    158  OD2 ASP A  12       7.688  -8.630  -3.197  1.00  0.77           O  
ATOM    159  H   ASP A  12       7.602  -8.582   0.545  1.00  0.77           H  
ATOM    160  HA  ASP A  12       6.246  -6.335  -0.486  1.00  0.77           H  
ATOM    161 1HB  ASP A  12       6.152  -9.251  -1.216  1.00  0.77           H  
ATOM    162 2HB  ASP A  12       5.229  -8.044  -2.094  1.00  0.77           H  
ATOM    163  N   THR A  13       4.302  -8.166   1.309  1.00  0.75           N  
ATOM    164  CA  THR A  13       2.996  -8.306   1.922  1.00  0.75           C  
ATOM    165  C   THR A  13       2.958  -7.797   3.360  1.00  0.75           C  
ATOM    166  O   THR A  13       1.965  -8.003   4.059  1.00  0.75           O  
ATOM    167  CB  THR A  13       2.567  -9.773   1.911  1.00  0.75           C  
ATOM    168  OG1 THR A  13       3.546 -10.565   2.620  1.00  0.75           O  
ATOM    169  CG2 THR A  13       2.424 -10.269   0.498  1.00  0.75           C  
ATOM    170  H   THR A  13       5.068  -8.693   1.699  1.00  0.75           H  
ATOM    171  HA  THR A  13       2.280  -7.730   1.346  1.00  0.75           H  
ATOM    172  HB  THR A  13       1.648  -9.875   2.422  1.00  0.75           H  
ATOM    173  HG1 THR A  13       3.156 -11.435   2.853  1.00  0.75           H  
ATOM    174 1HG2 THR A  13       2.122 -11.308   0.510  1.00  0.75           H  
ATOM    175 2HG2 THR A  13       1.665  -9.677  -0.014  1.00  0.75           H  
ATOM    176 3HG2 THR A  13       3.372 -10.178  -0.022  1.00  0.75           H  
ATOM    177  N   LEU A  14       4.038  -7.191   3.846  1.00  0.73           N  
ATOM    178  CA  LEU A  14       4.010  -6.828   5.251  1.00  0.73           C  
ATOM    179  C   LEU A  14       4.784  -5.586   5.634  1.00  0.73           C  
ATOM    180  O   LEU A  14       5.979  -5.433   5.329  1.00  0.73           O  
ATOM    181  CB  LEU A  14       4.527  -7.984   6.087  1.00  0.73           C  
ATOM    182  CG  LEU A  14       4.567  -7.745   7.561  1.00  0.73           C  
ATOM    183  CD1 LEU A  14       3.219  -7.617   8.057  1.00  0.73           C  
ATOM    184  CD2 LEU A  14       5.249  -8.847   8.203  1.00  0.73           C  
ATOM    185  H   LEU A  14       4.839  -6.970   3.261  1.00  0.73           H  
ATOM    186  HA  LEU A  14       2.974  -6.654   5.525  1.00  0.73           H  
ATOM    187 1HB  LEU A  14       3.898  -8.857   5.909  1.00  0.73           H  
ATOM    188 2HB  LEU A  14       5.539  -8.214   5.769  1.00  0.73           H  
ATOM    189  HG  LEU A  14       5.088  -6.819   7.785  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14       3.287  -7.449   9.106  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14       2.732  -6.793   7.590  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14       2.669  -8.524   7.849  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14       5.260  -8.686   9.256  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14       4.758  -9.773   7.981  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14       6.227  -8.865   7.838  1.00  0.73           H  
ATOM    196  N   TYR A  15       4.088  -4.725   6.356  1.00  0.71           N  
ATOM    197  CA  TYR A  15       4.660  -3.510   6.877  1.00  0.71           C  
ATOM    198  C   TYR A  15       4.478  -3.465   8.386  1.00  0.71           C  
ATOM    199  O   TYR A  15       3.530  -4.051   8.913  1.00  0.71           O  
ATOM    200  CB  TYR A  15       3.977  -2.323   6.262  1.00  0.71           C  
ATOM    201  CG  TYR A  15       4.054  -2.219   4.777  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       3.187  -2.949   3.985  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       4.951  -1.350   4.201  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       3.229  -2.814   2.612  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       4.994  -1.210   2.835  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       4.138  -1.934   2.039  1.00  0.71           C  
ATOM    207  OH  TYR A  15       4.181  -1.776   0.673  1.00  0.71           O  
ATOM    208  H   TYR A  15       3.100  -4.926   6.530  1.00  0.71           H  
ATOM    209  HA  TYR A  15       5.726  -3.492   6.664  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       2.945  -2.256   6.584  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       4.506  -1.489   6.636  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       2.467  -3.632   4.445  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       5.624  -0.767   4.832  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       2.546  -3.388   1.985  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       5.701  -0.516   2.381  1.00  0.71           H  
ATOM    216  HH  TYR A  15       3.409  -2.191   0.275  1.00  0.71           H  
ATOM    217  N   ILE A  16       5.359  -2.752   9.073  1.00  0.69           N  
ATOM    218  CA  ILE A  16       5.286  -2.639  10.521  1.00  0.69           C  
ATOM    219  C   ILE A  16       5.402  -1.182  10.973  1.00  0.69           C  
ATOM    220  O   ILE A  16       6.205  -0.411  10.439  1.00  0.69           O  
ATOM    221  CB  ILE A  16       6.424  -3.498  11.126  1.00  0.69           C  
ATOM    222  CG1 ILE A  16       6.338  -3.574  12.598  1.00  0.69           C  
ATOM    223  CG2 ILE A  16       7.786  -2.941  10.709  1.00  0.69           C  
ATOM    224  CD1 ILE A  16       7.237  -4.662  13.196  1.00  0.69           C  
ATOM    225  H   ILE A  16       6.121  -2.306   8.571  1.00  0.69           H  
ATOM    226  HA  ILE A  16       4.327  -3.025  10.862  1.00  0.69           H  
ATOM    227  HB  ILE A  16       6.316  -4.509  10.757  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16       6.612  -2.629  13.019  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16       5.305  -3.777  12.855  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16       8.572  -3.563  11.121  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16       7.859  -2.931   9.628  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16       7.903  -1.943  11.073  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16       7.127  -4.675  14.273  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16       6.950  -5.633  12.792  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16       8.280  -4.457  12.946  1.00  0.69           H  
ATOM    236  N   MET A  17       4.610  -0.797  11.968  1.00  0.67           N  
ATOM    237  CA  MET A  17       4.664   0.560  12.516  1.00  0.67           C  
ATOM    238  C   MET A  17       4.454   0.589  14.013  1.00  0.67           C  
ATOM    239  O   MET A  17       3.773  -0.277  14.567  1.00  0.67           O  
ATOM    240  CB  MET A  17       3.593   1.438  11.882  1.00  0.67           C  
ATOM    241  CG  MET A  17       2.184   0.972  12.124  1.00  0.67           C  
ATOM    242  SD  MET A  17       0.979   2.010  11.310  1.00  0.67           S  
ATOM    243  CE  MET A  17      -0.372   0.880  11.288  1.00  0.67           C  
ATOM    244  H   MET A  17       3.927  -1.460  12.334  1.00  0.67           H  
ATOM    245  HA  MET A  17       5.642   0.987  12.307  1.00  0.67           H  
ATOM    246 1HB  MET A  17       3.673   2.451  12.280  1.00  0.67           H  
ATOM    247 2HB  MET A  17       3.755   1.498  10.815  1.00  0.67           H  
ATOM    248 1HG  MET A  17       2.065  -0.048  11.768  1.00  0.67           H  
ATOM    249 2HG  MET A  17       1.988   0.987  13.191  1.00  0.67           H  
ATOM    250 1HE  MET A  17      -1.209   1.332  10.774  1.00  0.67           H  
ATOM    251 2HE  MET A  17      -0.079  -0.029  10.764  1.00  0.67           H  
ATOM    252 3HE  MET A  17      -0.640   0.636  12.301  1.00  0.67           H  
ATOM    253  N   ALA A  18       4.997   1.616  14.657  1.00  0.66           N  
ATOM    254  CA  ALA A  18       4.713   1.829  16.062  1.00  0.66           C  
ATOM    255  C   ALA A  18       3.473   2.699  16.155  1.00  0.66           C  
ATOM    256  O   ALA A  18       3.496   3.853  15.725  1.00  0.66           O  
ATOM    257  CB  ALA A  18       5.865   2.478  16.782  1.00  0.66           C  
ATOM    258  H   ALA A  18       5.579   2.275  14.158  1.00  0.66           H  
ATOM    259  HA  ALA A  18       4.517   0.868  16.509  1.00  0.66           H  
ATOM    260 1HB  ALA A  18       5.599   2.607  17.834  1.00  0.66           H  
ATOM    261 2HB  ALA A  18       6.745   1.850  16.708  1.00  0.66           H  
ATOM    262 3HB  ALA A  18       6.075   3.447  16.338  1.00  0.66           H  
ATOM    263  N   ALA A  19       2.373   2.128  16.606  1.00  0.66           N  
ATOM    264  CA  ALA A  19       1.111   2.859  16.608  1.00  0.66           C  
ATOM    265  C   ALA A  19       0.032   2.171  17.427  1.00  0.66           C  
ATOM    266  O   ALA A  19       0.044   0.956  17.614  1.00  0.66           O  
ATOM    267  CB  ALA A  19       0.606   3.046  15.179  1.00  0.66           C  
ATOM    268  H   ALA A  19       2.454   1.197  16.999  1.00  0.66           H  
ATOM    269  HA  ALA A  19       1.296   3.837  17.052  1.00  0.66           H  
ATOM    270 1HB  ALA A  19      -0.322   3.618  15.198  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       1.338   3.573  14.571  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       0.414   2.069  14.740  1.00  0.66           H  
ATOM    273  N   ASP A  20      -0.946   2.955  17.860  1.00  0.65           N  
ATOM    274  CA  ASP A  20      -2.150   2.425  18.483  1.00  0.65           C  
ATOM    275  C   ASP A  20      -3.055   1.884  17.387  1.00  0.65           C  
ATOM    276  O   ASP A  20      -3.412   2.620  16.467  1.00  0.65           O  
ATOM    277  CB  ASP A  20      -2.871   3.477  19.332  1.00  0.65           C  
ATOM    278  CG  ASP A  20      -4.110   2.918  20.132  1.00  0.65           C  
ATOM    279  OD1 ASP A  20      -4.879   2.117  19.599  1.00  0.65           O  
ATOM    280  OD2 ASP A  20      -4.256   3.301  21.272  1.00  0.65           O  
ATOM    281  H   ASP A  20      -0.872   3.953  17.716  1.00  0.65           H  
ATOM    282  HA  ASP A  20      -1.871   1.596  19.138  1.00  0.65           H  
ATOM    283 1HB  ASP A  20      -2.167   3.904  20.048  1.00  0.65           H  
ATOM    284 2HB  ASP A  20      -3.212   4.295  18.692  1.00  0.65           H  
ATOM    285  N   LEU A  21      -3.400   0.604  17.474  1.00  0.65           N  
ATOM    286  CA  LEU A  21      -4.228  -0.097  16.490  1.00  0.65           C  
ATOM    287  C   LEU A  21      -5.512   0.678  16.146  1.00  0.65           C  
ATOM    288  O   LEU A  21      -5.982   0.637  15.005  1.00  0.65           O  
ATOM    289  CB  LEU A  21      -4.636  -1.463  17.061  1.00  0.65           C  
ATOM    290  CG  LEU A  21      -5.397  -2.409  16.143  1.00  0.65           C  
ATOM    291  CD1 LEU A  21      -4.500  -2.793  15.008  1.00  0.65           C  
ATOM    292  CD2 LEU A  21      -5.838  -3.627  16.927  1.00  0.65           C  
ATOM    293  H   LEU A  21      -3.064   0.083  18.273  1.00  0.65           H  
ATOM    294  HA  LEU A  21      -3.643  -0.235  15.583  1.00  0.65           H  
ATOM    295 1HB  LEU A  21      -3.733  -1.982  17.388  1.00  0.65           H  
ATOM    296 2HB  LEU A  21      -5.262  -1.295  17.942  1.00  0.65           H  
ATOM    297  HG  LEU A  21      -6.270  -1.900  15.732  1.00  0.65           H  
ATOM    298 1HD1 LEU A  21      -5.034  -3.463  14.333  1.00  0.65           H  
ATOM    299 2HD1 LEU A  21      -4.199  -1.896  14.487  1.00  0.65           H  
ATOM    300 3HD1 LEU A  21      -3.617  -3.298  15.396  1.00  0.65           H  
ATOM    301 1HD2 LEU A  21      -6.381  -4.312  16.273  1.00  0.65           H  
ATOM    302 2HD2 LEU A  21      -4.964  -4.125  17.334  1.00  0.65           H  
ATOM    303 3HD2 LEU A  21      -6.486  -3.315  17.745  1.00  0.65           H  
ATOM    304  N   VAL A  22      -6.122   1.333  17.138  1.00  0.66           N  
ATOM    305  CA  VAL A  22      -7.375   2.040  16.892  1.00  0.66           C  
ATOM    306  C   VAL A  22      -7.152   3.264  16.008  1.00  0.66           C  
ATOM    307  O   VAL A  22      -7.839   3.451  14.996  1.00  0.66           O  
ATOM    308  CB  VAL A  22      -8.000   2.479  18.222  1.00  0.66           C  
ATOM    309  CG1 VAL A  22      -9.191   3.358  17.969  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -8.437   1.243  19.021  1.00  0.66           C  
ATOM    311  H   VAL A  22      -5.677   1.394  18.064  1.00  0.66           H  
ATOM    312  HA  VAL A  22      -8.062   1.361  16.386  1.00  0.66           H  
ATOM    313  HB  VAL A  22      -7.261   3.053  18.793  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22      -9.615   3.671  18.918  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22      -8.882   4.236  17.402  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22      -9.918   2.797  17.412  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -8.874   1.554  19.971  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22      -9.171   0.701  18.452  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -7.570   0.607  19.213  1.00  0.66           H  
ATOM    320  N   ASP A  23      -6.163   4.086  16.368  1.00  0.67           N  
ATOM    321  CA  ASP A  23      -5.874   5.270  15.571  1.00  0.67           C  
ATOM    322  C   ASP A  23      -5.401   4.840  14.202  1.00  0.67           C  
ATOM    323  O   ASP A  23      -5.766   5.434  13.188  1.00  0.67           O  
ATOM    324  CB  ASP A  23      -4.790   6.127  16.222  1.00  0.67           C  
ATOM    325  CG  ASP A  23      -5.255   6.844  17.486  1.00  0.67           C  
ATOM    326  OD1 ASP A  23      -6.441   6.907  17.722  1.00  0.67           O  
ATOM    327  OD2 ASP A  23      -4.411   7.328  18.204  1.00  0.67           O  
ATOM    328  H   ASP A  23      -5.612   3.873  17.191  1.00  0.67           H  
ATOM    329  HA  ASP A  23      -6.785   5.858  15.460  1.00  0.67           H  
ATOM    330 1HB  ASP A  23      -3.939   5.489  16.475  1.00  0.67           H  
ATOM    331 2HB  ASP A  23      -4.437   6.871  15.504  1.00  0.67           H  
ATOM    332  N   ALA A  24      -4.596   3.779  14.171  1.00  0.70           N  
ATOM    333  CA  ALA A  24      -4.078   3.293  12.919  1.00  0.70           C  
ATOM    334  C   ALA A  24      -5.209   2.875  12.018  1.00  0.70           C  
ATOM    335  O   ALA A  24      -5.185   3.186  10.839  1.00  0.70           O  
ATOM    336  CB  ALA A  24      -3.146   2.140  13.150  1.00  0.70           C  
ATOM    337  H   ALA A  24      -4.325   3.317  15.036  1.00  0.70           H  
ATOM    338  HA  ALA A  24      -3.535   4.100  12.427  1.00  0.70           H  
ATOM    339 1HB  ALA A  24      -2.794   1.803  12.209  1.00  0.70           H  
ATOM    340 2HB  ALA A  24      -2.315   2.457  13.778  1.00  0.70           H  
ATOM    341 3HB  ALA A  24      -3.672   1.356  13.650  1.00  0.70           H  
ATOM    342  N   ALA A  25      -6.238   2.224  12.553  1.00  0.72           N  
ATOM    343  CA  ALA A  25      -7.350   1.817  11.710  1.00  0.72           C  
ATOM    344  C   ALA A  25      -8.007   3.016  11.073  1.00  0.72           C  
ATOM    345  O   ALA A  25      -8.316   3.024   9.877  1.00  0.72           O  
ATOM    346  CB  ALA A  25      -8.354   1.058  12.533  1.00  0.72           C  
ATOM    347  H   ALA A  25      -6.234   1.959  13.539  1.00  0.72           H  
ATOM    348  HA  ALA A  25      -6.977   1.183  10.916  1.00  0.72           H  
ATOM    349 1HB  ALA A  25      -9.176   0.743  11.896  1.00  0.72           H  
ATOM    350 2HB  ALA A  25      -7.884   0.191  12.984  1.00  0.72           H  
ATOM    351 3HB  ALA A  25      -8.732   1.705  13.322  1.00  0.72           H  
ATOM    352  N   LYS A  26      -8.153   4.074  11.858  1.00  0.74           N  
ATOM    353  CA  LYS A  26      -8.779   5.280  11.363  1.00  0.74           C  
ATOM    354  C   LYS A  26      -7.932   5.935  10.262  1.00  0.74           C  
ATOM    355  O   LYS A  26      -8.482   6.476   9.288  1.00  0.74           O  
ATOM    356  CB  LYS A  26      -9.027   6.234  12.533  1.00  0.74           C  
ATOM    357  CG  LYS A  26     -10.113   5.738  13.503  1.00  0.74           C  
ATOM    358  CD  LYS A  26     -10.316   6.700  14.665  1.00  0.74           C  
ATOM    359  CE  LYS A  26     -11.362   6.180  15.640  1.00  0.74           C  
ATOM    360  NZ  LYS A  26     -11.560   7.107  16.791  1.00  0.74           N  
ATOM    361  H   LYS A  26      -7.866   4.014  12.838  1.00  0.74           H  
ATOM    362  HA  LYS A  26      -9.742   5.011  10.929  1.00  0.74           H  
ATOM    363 1HB  LYS A  26      -8.107   6.365  13.099  1.00  0.74           H  
ATOM    364 2HB  LYS A  26      -9.322   7.210  12.155  1.00  0.74           H  
ATOM    365 1HG  LYS A  26     -11.056   5.610  12.968  1.00  0.74           H  
ATOM    366 2HG  LYS A  26      -9.811   4.768  13.899  1.00  0.74           H  
ATOM    367 1HD  LYS A  26      -9.368   6.820  15.198  1.00  0.74           H  
ATOM    368 2HD  LYS A  26     -10.628   7.672  14.287  1.00  0.74           H  
ATOM    369 1HE  LYS A  26     -12.309   6.049  15.117  1.00  0.74           H  
ATOM    370 2HE  LYS A  26     -11.032   5.219  16.023  1.00  0.74           H  
ATOM    371 1HZ  LYS A  26     -12.255   6.722  17.420  1.00  0.74           H  
ATOM    372 2HZ  LYS A  26     -10.680   7.218  17.285  1.00  0.74           H  
ATOM    373 3HZ  LYS A  26     -11.873   8.007  16.453  1.00  0.74           H  
ATOM    374  N   GLU A  27      -6.601   5.867  10.414  1.00  0.75           N  
ATOM    375  CA  GLU A  27      -5.662   6.459   9.464  1.00  0.75           C  
ATOM    376  C   GLU A  27      -5.366   5.623   8.211  1.00  0.75           C  
ATOM    377  O   GLU A  27      -5.217   6.194   7.128  1.00  0.75           O  
ATOM    378  CB  GLU A  27      -4.327   6.776  10.157  1.00  0.75           C  
ATOM    379  CG  GLU A  27      -4.394   7.901  11.206  1.00  0.75           C  
ATOM    380  CD  GLU A  27      -3.054   8.195  11.868  1.00  0.75           C  
ATOM    381  OE1 GLU A  27      -2.102   7.499  11.594  1.00  0.75           O  
ATOM    382  OE2 GLU A  27      -2.990   9.124  12.642  1.00  0.75           O  
ATOM    383  H   GLU A  27      -6.233   5.417  11.254  1.00  0.75           H  
ATOM    384  HA  GLU A  27      -6.091   7.402   9.130  1.00  0.75           H  
ATOM    385 1HB  GLU A  27      -3.967   5.876  10.659  1.00  0.75           H  
ATOM    386 2HB  GLU A  27      -3.586   7.052   9.409  1.00  0.75           H  
ATOM    387 1HG  GLU A  27      -4.751   8.808  10.720  1.00  0.75           H  
ATOM    388 2HG  GLU A  27      -5.119   7.625  11.969  1.00  0.75           H  
ATOM    389  N   VAL A  28      -5.284   4.289   8.332  1.00  0.75           N  
ATOM    390  CA  VAL A  28      -4.912   3.496   7.161  1.00  0.75           C  
ATOM    391  C   VAL A  28      -6.165   2.962   6.466  1.00  0.75           C  
ATOM    392  O   VAL A  28      -6.098   2.574   5.299  1.00  0.75           O  
ATOM    393  CB  VAL A  28      -3.982   2.294   7.524  1.00  0.75           C  
ATOM    394  CG1 VAL A  28      -2.738   2.796   8.269  1.00  0.75           C  
ATOM    395  CG2 VAL A  28      -4.722   1.209   8.283  1.00  0.75           C  
ATOM    396  H   VAL A  28      -5.417   3.854   9.234  1.00  0.75           H  
ATOM    397  HA  VAL A  28      -4.375   4.137   6.463  1.00  0.75           H  
ATOM    398  HB  VAL A  28      -3.619   1.869   6.602  1.00  0.75           H  
ATOM    399 1HG1 VAL A  28      -2.072   1.958   8.464  1.00  0.75           H  
ATOM    400 2HG1 VAL A  28      -2.220   3.535   7.659  1.00  0.75           H  
ATOM    401 3HG1 VAL A  28      -3.042   3.250   9.218  1.00  0.75           H  
ATOM    402 1HG2 VAL A  28      -4.063   0.383   8.493  1.00  0.75           H  
ATOM    403 2HG2 VAL A  28      -5.106   1.580   9.195  1.00  0.75           H  
ATOM    404 3HG2 VAL A  28      -5.529   0.863   7.667  1.00  0.75           H  
ATOM    405  N   LYS A  29      -7.311   2.978   7.165  1.00  0.73           N  
ATOM    406  CA  LYS A  29      -8.592   2.564   6.601  1.00  0.73           C  
ATOM    407  C   LYS A  29      -8.523   1.214   5.885  1.00  0.73           C  
ATOM    408  O   LYS A  29      -8.681   1.151   4.664  1.00  0.73           O  
ATOM    409  CB  LYS A  29      -9.112   3.658   5.677  1.00  0.73           C  
ATOM    410  CG  LYS A  29      -9.363   4.986   6.414  1.00  0.73           C  
ATOM    411  CD  LYS A  29      -9.879   6.062   5.477  1.00  0.73           C  
ATOM    412  CE  LYS A  29     -10.321   7.329   6.226  1.00  0.73           C  
ATOM    413  NZ  LYS A  29      -9.221   7.939   7.039  1.00  0.73           N  
ATOM    414  H   LYS A  29      -7.323   3.278   8.137  1.00  0.73           H  
ATOM    415  HA  LYS A  29      -9.304   2.482   7.422  1.00  0.73           H  
ATOM    416 1HB  LYS A  29      -8.397   3.843   4.876  1.00  0.73           H  
ATOM    417 2HB  LYS A  29     -10.047   3.337   5.223  1.00  0.73           H  
ATOM    418 1HG  LYS A  29     -10.079   4.829   7.223  1.00  0.73           H  
ATOM    419 2HG  LYS A  29      -8.426   5.332   6.858  1.00  0.73           H  
ATOM    420 1HD  LYS A  29      -9.088   6.330   4.775  1.00  0.73           H  
ATOM    421 2HD  LYS A  29     -10.725   5.674   4.913  1.00  0.73           H  
ATOM    422 1HE  LYS A  29     -10.651   8.057   5.488  1.00  0.73           H  
ATOM    423 2HE  LYS A  29     -11.156   7.091   6.885  1.00  0.73           H  
ATOM    424 1HZ  LYS A  29      -9.561   8.770   7.489  1.00  0.73           H  
ATOM    425 2HZ  LYS A  29      -8.906   7.279   7.775  1.00  0.73           H  
ATOM    426 3HZ  LYS A  29      -8.441   8.173   6.448  1.00  0.73           H  
ATOM    427  N   PRO A  30      -8.249   0.124   6.611  1.00  0.70           N  
ATOM    428  CA  PRO A  30      -8.056  -1.210   6.095  1.00  0.70           C  
ATOM    429  C   PRO A  30      -9.416  -1.763   5.744  1.00  0.70           C  
ATOM    430  O   PRO A  30     -10.431  -1.220   6.193  1.00  0.70           O  
ATOM    431  CB  PRO A  30      -7.415  -1.925   7.272  1.00  0.70           C  
ATOM    432  CG  PRO A  30      -8.060  -1.266   8.489  1.00  0.70           C  
ATOM    433  CD  PRO A  30      -8.301   0.180   8.100  1.00  0.70           C  
ATOM    434  HA  PRO A  30      -7.400  -1.181   5.221  1.00  0.70           H  
ATOM    435 1HB  PRO A  30      -7.620  -3.003   7.205  1.00  0.70           H  
ATOM    436 2HB  PRO A  30      -6.323  -1.805   7.240  1.00  0.70           H  
ATOM    437 1HG  PRO A  30      -8.981  -1.802   8.732  1.00  0.70           H  
ATOM    438 2HG  PRO A  30      -7.419  -1.344   9.363  1.00  0.70           H  
ATOM    439 1HD  PRO A  30      -9.307   0.473   8.444  1.00  0.70           H  
ATOM    440 2HD  PRO A  30      -7.546   0.806   8.535  1.00  0.70           H  
ATOM    441  N   ASP A  31      -9.485  -2.847   4.979  1.00  0.67           N  
ATOM    442  CA  ASP A  31     -10.800  -3.429   4.777  1.00  0.67           C  
ATOM    443  C   ASP A  31     -11.235  -3.945   6.141  1.00  0.67           C  
ATOM    444  O   ASP A  31     -12.406  -3.842   6.545  1.00  0.67           O  
ATOM    445  CB  ASP A  31     -10.732  -4.632   3.821  1.00  0.67           C  
ATOM    446  CG  ASP A  31     -10.419  -4.329   2.352  1.00  0.67           C  
ATOM    447  OD1 ASP A  31     -10.520  -3.199   1.924  1.00  0.67           O  
ATOM    448  OD2 ASP A  31     -10.030  -5.267   1.675  1.00  0.67           O  
ATOM    449  H   ASP A  31      -8.655  -3.314   4.620  1.00  0.67           H  
ATOM    450  HA  ASP A  31     -11.503  -2.672   4.423  1.00  0.67           H  
ATOM    451 1HB  ASP A  31      -9.973  -5.325   4.192  1.00  0.67           H  
ATOM    452 2HB  ASP A  31     -11.684  -5.161   3.863  1.00  0.67           H  
ATOM    453  N   THR A  32     -10.257  -4.534   6.823  1.00  0.64           N  
ATOM    454  CA  THR A  32     -10.488  -5.151   8.100  1.00  0.64           C  
ATOM    455  C   THR A  32      -9.392  -4.984   9.150  1.00  0.64           C  
ATOM    456  O   THR A  32      -8.203  -4.895   8.837  1.00  0.64           O  
ATOM    457  CB  THR A  32     -10.914  -6.586   7.834  1.00  0.64           C  
ATOM    458  OG1 THR A  32     -12.142  -6.511   7.142  1.00  0.64           O  
ATOM    459  CG2 THR A  32     -11.033  -7.448   9.069  1.00  0.64           C  
ATOM    460  H   THR A  32      -9.327  -4.576   6.401  1.00  0.64           H  
ATOM    461  HA  THR A  32     -11.361  -4.664   8.517  1.00  0.64           H  
ATOM    462  HB  THR A  32     -10.239  -7.022   7.170  1.00  0.64           H  
ATOM    463  HG1 THR A  32     -12.536  -5.629   7.278  1.00  0.64           H  
ATOM    464 1HG2 THR A  32     -11.353  -8.426   8.766  1.00  0.64           H  
ATOM    465 2HG2 THR A  32     -10.073  -7.520   9.567  1.00  0.64           H  
ATOM    466 3HG2 THR A  32     -11.744  -7.040   9.744  1.00  0.64           H  
ATOM    467  N   VAL A  33      -9.834  -4.872  10.388  1.00  0.62           N  
ATOM    468  CA  VAL A  33      -8.954  -4.817  11.554  1.00  0.62           C  
ATOM    469  C   VAL A  33      -8.952  -6.178  12.226  1.00  0.62           C  
ATOM    470  O   VAL A  33      -9.974  -6.861  12.203  1.00  0.62           O  
ATOM    471  CB  VAL A  33      -9.377  -3.723  12.551  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      -8.506  -3.757  13.816  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      -9.214  -2.402  11.913  1.00  0.62           C  
ATOM    474  H   VAL A  33     -10.851  -4.898  10.513  1.00  0.62           H  
ATOM    475  HA  VAL A  33      -7.945  -4.591  11.219  1.00  0.62           H  
ATOM    476  HB  VAL A  33     -10.410  -3.868  12.826  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      -8.823  -2.964  14.476  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      -8.612  -4.710  14.328  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      -7.459  -3.604  13.542  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      -9.529  -1.629  12.607  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      -8.177  -2.255  11.645  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      -9.814  -2.374  11.039  1.00  0.62           H  
ATOM    483  N   VAL A  34      -7.802  -6.634  12.696  1.00  0.61           N  
ATOM    484  CA  VAL A  34      -7.760  -7.906  13.403  1.00  0.61           C  
ATOM    485  C   VAL A  34      -7.698  -7.723  14.928  1.00  0.61           C  
ATOM    486  O   VAL A  34      -6.887  -6.963  15.461  1.00  0.61           O  
ATOM    487  CB  VAL A  34      -6.584  -8.741  12.931  1.00  0.61           C  
ATOM    488  CG1 VAL A  34      -6.517 -10.043  13.687  1.00  0.61           C  
ATOM    489  CG2 VAL A  34      -6.715  -8.969  11.446  1.00  0.61           C  
ATOM    490  H   VAL A  34      -6.962  -6.070  12.589  1.00  0.61           H  
ATOM    491  HA  VAL A  34      -8.664  -8.455  13.164  1.00  0.61           H  
ATOM    492  HB  VAL A  34      -5.698  -8.220  13.149  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34      -5.655 -10.611  13.341  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34      -6.416  -9.847  14.754  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34      -7.434 -10.610  13.509  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34      -5.874  -9.547  11.095  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34      -7.629  -9.499  11.259  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34      -6.736  -8.007  10.932  1.00  0.61           H  
ATOM    499  N   ASN A  35      -8.608  -8.415  15.600  1.00  0.61           N  
ATOM    500  CA  ASN A  35      -8.809  -8.431  17.048  1.00  0.61           C  
ATOM    501  C   ASN A  35      -8.380  -9.774  17.656  1.00  0.61           C  
ATOM    502  O   ASN A  35      -8.972 -10.817  17.362  1.00  0.61           O  
ATOM    503  CB  ASN A  35     -10.253  -8.102  17.358  1.00  0.61           C  
ATOM    504  CG  ASN A  35     -10.602  -8.017  18.795  1.00  0.61           C  
ATOM    505  OD1 ASN A  35     -10.047  -8.710  19.642  1.00  0.61           O  
ATOM    506  ND2 ASN A  35     -11.538  -7.155  19.075  1.00  0.61           N  
ATOM    507  H   ASN A  35      -9.223  -9.004  15.040  1.00  0.61           H  
ATOM    508  HA  ASN A  35      -8.178  -7.659  17.493  1.00  0.61           H  
ATOM    509 1HB  ASN A  35     -10.507  -7.178  16.896  1.00  0.61           H  
ATOM    510 2HB  ASN A  35     -10.886  -8.861  16.897  1.00  0.61           H  
ATOM    511 1HD2 ASN A  35     -11.867  -7.038  20.013  1.00  0.61           H  
ATOM    512 2HD2 ASN A  35     -11.934  -6.625  18.324  1.00  0.61           H  
ATOM    513  N   ASP A  36      -7.297  -9.766  18.437  1.00  0.61           N  
ATOM    514  CA  ASP A  36      -6.763 -11.011  18.996  1.00  0.61           C  
ATOM    515  C   ASP A  36      -7.602 -11.333  20.247  1.00  0.61           C  
ATOM    516  O   ASP A  36      -7.439 -10.711  21.301  1.00  0.61           O  
ATOM    517  CB  ASP A  36      -5.297 -10.833  19.380  1.00  0.61           C  
ATOM    518  CG  ASP A  36      -4.540 -12.149  19.725  1.00  0.61           C  
ATOM    519  OD1 ASP A  36      -5.095 -13.210  19.681  1.00  0.61           O  
ATOM    520  OD2 ASP A  36      -3.370 -12.050  19.987  1.00  0.61           O  
ATOM    521  H   ASP A  36      -6.847  -8.889  18.646  1.00  0.61           H  
ATOM    522  HA  ASP A  36      -6.868 -11.819  18.271  1.00  0.61           H  
ATOM    523 1HB  ASP A  36      -4.775 -10.313  18.585  1.00  0.61           H  
ATOM    524 2HB  ASP A  36      -5.249 -10.187  20.257  1.00  0.61           H  
ATOM    525  N   ALA A  37      -8.556 -12.237  20.078  1.00  0.63           N  
ATOM    526  CA  ALA A  37      -9.582 -12.560  21.070  1.00  0.63           C  
ATOM    527  C   ALA A  37      -9.378 -13.944  21.679  1.00  0.63           C  
ATOM    528  O   ALA A  37      -8.540 -14.710  21.204  1.00  0.63           O  
ATOM    529  CB  ALA A  37     -10.944 -12.470  20.419  1.00  0.63           C  
ATOM    530  H   ALA A  37      -8.551 -12.737  19.188  1.00  0.63           H  
ATOM    531  HA  ALA A  37      -9.520 -11.826  21.873  1.00  0.63           H  
ATOM    532 1HB  ALA A  37     -11.704 -12.672  21.158  1.00  0.63           H  
ATOM    533 2HB  ALA A  37     -11.087 -11.466  20.010  1.00  0.63           H  
ATOM    534 3HB  ALA A  37     -11.003 -13.201  19.614  1.00  0.63           H  
ATOM    535  N   ASP A  38     -10.096 -14.258  22.767  1.00  0.64           N  
ATOM    536  CA  ASP A  38     -10.031 -15.628  23.291  1.00  0.64           C  
ATOM    537  C   ASP A  38     -11.066 -16.504  22.590  1.00  0.64           C  
ATOM    538  O   ASP A  38     -11.824 -16.016  21.750  1.00  0.64           O  
ATOM    539  CB  ASP A  38     -10.168 -15.662  24.824  1.00  0.64           C  
ATOM    540  CG  ASP A  38     -11.522 -15.299  25.390  1.00  0.64           C  
ATOM    541  OD1 ASP A  38     -12.513 -15.351  24.669  1.00  0.64           O  
ATOM    542  OD2 ASP A  38     -11.569 -14.992  26.559  1.00  0.64           O  
ATOM    543  H   ASP A  38     -10.719 -13.579  23.186  1.00  0.64           H  
ATOM    544  HA  ASP A  38      -9.074 -16.051  23.061  1.00  0.64           H  
ATOM    545 1HB  ASP A  38      -9.902 -16.656  25.184  1.00  0.64           H  
ATOM    546 2HB  ASP A  38      -9.438 -14.973  25.252  1.00  0.64           H  
ATOM    547  N   GLU A  39     -11.158 -17.771  22.986  1.00  0.67           N  
ATOM    548  CA  GLU A  39     -12.074 -18.725  22.357  1.00  0.67           C  
ATOM    549  C   GLU A  39     -13.562 -18.359  22.505  1.00  0.67           C  
ATOM    550  O   GLU A  39     -14.403 -18.764  21.697  1.00  0.67           O  
ATOM    551  CB  GLU A  39     -11.795 -20.152  22.875  1.00  0.67           C  
ATOM    552  CG  GLU A  39     -10.476 -20.800  22.342  1.00  0.67           C  
ATOM    553  CD  GLU A  39     -10.264 -22.271  22.765  1.00  0.67           C  
ATOM    554  OE1 GLU A  39     -10.700 -22.631  23.837  1.00  0.67           O  
ATOM    555  OE2 GLU A  39      -9.684 -23.040  21.980  1.00  0.67           O  
ATOM    556  H   GLU A  39     -10.539 -18.102  23.709  1.00  0.67           H  
ATOM    557  HA  GLU A  39     -11.857 -18.739  21.293  1.00  0.67           H  
ATOM    558 1HB  GLU A  39     -11.730 -20.126  23.962  1.00  0.67           H  
ATOM    559 2HB  GLU A  39     -12.631 -20.801  22.624  1.00  0.67           H  
ATOM    560 1HG  GLU A  39     -10.486 -20.753  21.254  1.00  0.67           H  
ATOM    561 2HG  GLU A  39      -9.635 -20.209  22.696  1.00  0.67           H  
ATOM    562  N   ASP A  40     -13.918 -17.593  23.533  1.00  0.70           N  
ATOM    563  CA  ASP A  40     -15.319 -17.260  23.736  1.00  0.70           C  
ATOM    564  C   ASP A  40     -15.584 -15.868  23.208  1.00  0.70           C  
ATOM    565  O   ASP A  40     -16.640 -15.289  23.453  1.00  0.70           O  
ATOM    566  CB  ASP A  40     -15.693 -17.328  25.216  1.00  0.70           C  
ATOM    567  CG  ASP A  40     -15.624 -18.747  25.800  1.00  0.70           C  
ATOM    568  OD1 ASP A  40     -16.052 -19.656  25.137  1.00  0.70           O  
ATOM    569  OD2 ASP A  40     -15.159 -18.903  26.903  1.00  0.70           O  
ATOM    570  H   ASP A  40     -13.218 -17.164  24.148  1.00  0.70           H  
ATOM    571  HA  ASP A  40     -15.940 -17.962  23.184  1.00  0.70           H  
ATOM    572 1HB  ASP A  40     -15.009 -16.682  25.780  1.00  0.70           H  
ATOM    573 2HB  ASP A  40     -16.701 -16.938  25.353  1.00  0.70           H  
ATOM    574  N   LEU A  41     -14.595 -15.313  22.518  1.00  0.74           N  
ATOM    575  CA  LEU A  41     -14.662 -13.976  21.988  1.00  0.74           C  
ATOM    576  C   LEU A  41     -15.006 -12.956  23.065  1.00  0.74           C  
ATOM    577  O   LEU A  41     -15.799 -12.034  22.857  1.00  0.74           O  
ATOM    578  CB  LEU A  41     -15.591 -13.915  20.787  1.00  0.74           C  
ATOM    579  CG  LEU A  41     -15.159 -14.788  19.615  1.00  0.74           C  
ATOM    580  CD1 LEU A  41     -16.151 -14.679  18.445  1.00  0.74           C  
ATOM    581  CD2 LEU A  41     -13.799 -14.328  19.218  1.00  0.74           C  
ATOM    582  H   LEU A  41     -13.730 -15.823  22.353  1.00  0.74           H  
ATOM    583  HA  LEU A  41     -13.670 -13.728  21.622  1.00  0.74           H  
ATOM    584 1HB  LEU A  41     -16.610 -14.162  21.080  1.00  0.74           H  
ATOM    585 2HB  LEU A  41     -15.548 -12.912  20.460  1.00  0.74           H  
ATOM    586  HG  LEU A  41     -15.118 -15.831  19.925  1.00  0.74           H  
ATOM    587 1HD1 LEU A  41     -15.817 -15.298  17.623  1.00  0.74           H  
ATOM    588 2HD1 LEU A  41     -17.124 -15.005  18.774  1.00  0.74           H  
ATOM    589 3HD1 LEU A  41     -16.206 -13.665  18.098  1.00  0.74           H  
ATOM    590 1HD2 LEU A  41     -13.427 -14.898  18.394  1.00  0.74           H  
ATOM    591 2HD2 LEU A  41     -13.860 -13.280  18.936  1.00  0.74           H  
ATOM    592 3HD2 LEU A  41     -13.128 -14.442  20.068  1.00  0.74           H  
ATOM    593  N   ASN A  42     -14.396 -13.141  24.228  1.00  0.78           N  
ATOM    594  CA  ASN A  42     -14.524 -12.242  25.358  1.00  0.78           C  
ATOM    595  C   ASN A  42     -13.427 -11.196  25.255  1.00  0.78           C  
ATOM    596  O   ASN A  42     -12.244 -11.507  25.385  1.00  0.78           O  
ATOM    597  CB  ASN A  42     -14.445 -13.008  26.653  1.00  0.78           C  
ATOM    598  CG  ASN A  42     -14.648 -12.156  27.885  1.00  0.78           C  
ATOM    599  OD1 ASN A  42     -15.182 -11.045  27.830  1.00  0.78           O  
ATOM    600  ND2 ASN A  42     -14.222 -12.675  29.012  1.00  0.78           N  
ATOM    601  H   ASN A  42     -13.776 -13.955  24.338  1.00  0.78           H  
ATOM    602  HA  ASN A  42     -15.482 -11.727  25.303  1.00  0.78           H  
ATOM    603 1HB  ASN A  42     -15.188 -13.807  26.643  1.00  0.78           H  
ATOM    604 2HB  ASN A  42     -13.472 -13.479  26.722  1.00  0.78           H  
ATOM    605 1HD2 ASN A  42     -14.322 -12.169  29.867  1.00  0.78           H  
ATOM    606 2HD2 ASN A  42     -13.790 -13.580  29.009  1.00  0.78           H  
ATOM    607  N   LEU A  43     -13.784  -9.967  24.941  1.00  0.81           N  
ATOM    608  CA  LEU A  43     -12.751  -8.978  24.738  1.00  0.81           C  
ATOM    609  C   LEU A  43     -12.450  -8.335  26.070  1.00  0.81           C  
ATOM    610  O   LEU A  43     -13.339  -7.777  26.713  1.00  0.81           O  
ATOM    611  CB  LEU A  43     -13.249  -7.942  23.774  1.00  0.81           C  
ATOM    612  CG  LEU A  43     -13.806  -8.495  22.519  1.00  0.81           C  
ATOM    613  CD1 LEU A  43     -14.246  -7.369  21.751  1.00  0.81           C  
ATOM    614  CD2 LEU A  43     -12.805  -9.358  21.773  1.00  0.81           C  
ATOM    615  H   LEU A  43     -14.761  -9.699  24.831  1.00  0.81           H  
ATOM    616  HA  LEU A  43     -11.855  -9.454  24.351  1.00  0.81           H  
ATOM    617 1HB  LEU A  43     -14.034  -7.364  24.260  1.00  0.81           H  
ATOM    618 2HB  LEU A  43     -12.435  -7.267  23.521  1.00  0.81           H  
ATOM    619  HG  LEU A  43     -14.670  -9.114  22.749  1.00  0.81           H  
ATOM    620 1HD1 LEU A  43     -14.665  -7.716  20.857  1.00  0.81           H  
ATOM    621 2HD1 LEU A  43     -14.991  -6.807  22.319  1.00  0.81           H  
ATOM    622 3HD1 LEU A  43     -13.391  -6.733  21.532  1.00  0.81           H  
ATOM    623 1HD2 LEU A  43     -13.265  -9.743  20.866  1.00  0.81           H  
ATOM    624 2HD2 LEU A  43     -11.953  -8.778  21.505  1.00  0.81           H  
ATOM    625 3HD2 LEU A  43     -12.498 -10.194  22.401  1.00  0.81           H  
ATOM    626  N   THR A  44     -11.203  -8.453  26.506  1.00  0.82           N  
ATOM    627  CA  THR A  44     -10.842  -7.982  27.827  1.00  0.82           C  
ATOM    628  C   THR A  44      -9.747  -6.908  27.771  1.00  0.82           C  
ATOM    629  O   THR A  44     -10.040  -5.714  27.755  1.00  0.82           O  
ATOM    630  CB  THR A  44     -10.395  -9.180  28.705  1.00  0.82           C  
ATOM    631  OG1 THR A  44      -9.304  -9.859  28.072  1.00  0.82           O  
ATOM    632  CG2 THR A  44     -11.565 -10.167  28.858  1.00  0.82           C  
ATOM    633  H   THR A  44     -10.518  -8.911  25.925  1.00  0.82           H  
ATOM    634  HA  THR A  44     -11.719  -7.534  28.291  1.00  0.82           H  
ATOM    635  HB  THR A  44     -10.086  -8.824  29.688  1.00  0.82           H  
ATOM    636  HG1 THR A  44      -9.232 -10.753  28.435  1.00  0.82           H  
ATOM    637 1HG2 THR A  44     -11.253 -11.011  29.471  1.00  0.82           H  
ATOM    638 2HG2 THR A  44     -12.408  -9.666  29.334  1.00  0.82           H  
ATOM    639 3HG2 THR A  44     -11.871 -10.534  27.881  1.00  0.82           H  
ATOM    640  N   SER A  45      -8.492  -7.343  27.762  1.00  0.81           N  
ATOM    641  CA  SER A  45      -7.357  -6.428  27.777  1.00  0.81           C  
ATOM    642  C   SER A  45      -6.677  -6.277  26.412  1.00  0.81           C  
ATOM    643  O   SER A  45      -7.192  -6.707  25.373  1.00  0.81           O  
ATOM    644  CB  SER A  45      -6.349  -6.887  28.828  1.00  0.81           C  
ATOM    645  OG  SER A  45      -5.353  -5.914  29.038  1.00  0.81           O  
ATOM    646  H   SER A  45      -8.351  -8.344  27.762  1.00  0.81           H  
ATOM    647  HA  SER A  45      -7.723  -5.444  28.074  1.00  0.81           H  
ATOM    648 1HB  SER A  45      -6.870  -7.086  29.764  1.00  0.81           H  
ATOM    649 2HB  SER A  45      -5.888  -7.821  28.505  1.00  0.81           H  
ATOM    650  HG  SER A  45      -4.818  -6.239  29.771  1.00  0.81           H  
ATOM    651  N   GLY A  46      -5.532  -5.608  26.429  1.00  0.79           N  
ATOM    652  CA  GLY A  46      -4.713  -5.364  25.253  1.00  0.79           C  
ATOM    653  C   GLY A  46      -5.475  -4.662  24.141  1.00  0.79           C  
ATOM    654  O   GLY A  46      -6.245  -3.722  24.374  1.00  0.79           O  
ATOM    655  H   GLY A  46      -5.209  -5.308  27.337  1.00  0.79           H  
ATOM    656 1HA  GLY A  46      -3.849  -4.761  25.537  1.00  0.79           H  
ATOM    657 2HA  GLY A  46      -4.325  -6.314  24.886  1.00  0.79           H  
ATOM    658  N   ASN A  47      -5.296  -5.182  22.931  1.00  0.75           N  
ATOM    659  CA  ASN A  47      -5.924  -4.625  21.747  1.00  0.75           C  
ATOM    660  C   ASN A  47      -7.398  -4.948  21.677  1.00  0.75           C  
ATOM    661  O   ASN A  47      -8.192  -4.156  21.179  1.00  0.75           O  
ATOM    662  CB  ASN A  47      -5.225  -5.151  20.522  1.00  0.75           C  
ATOM    663  CG  ASN A  47      -3.864  -4.545  20.366  1.00  0.75           C  
ATOM    664  OD1 ASN A  47      -3.725  -3.381  19.973  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      -2.849  -5.306  20.688  1.00  0.75           N  
ATOM    666  H   ASN A  47      -4.671  -5.969  22.830  1.00  0.75           H  
ATOM    667  HA  ASN A  47      -5.824  -3.541  21.780  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      -5.129  -6.236  20.589  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      -5.822  -4.930  19.639  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47      -1.914  -4.952  20.612  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      -3.004  -6.238  21.008  1.00  0.75           H  
ATOM    672  N   ALA A  48      -7.777  -6.114  22.188  1.00  0.71           N  
ATOM    673  CA  ALA A  48      -9.173  -6.507  22.163  1.00  0.71           C  
ATOM    674  C   ALA A  48      -9.979  -5.504  22.970  1.00  0.71           C  
ATOM    675  O   ALA A  48     -11.042  -5.032  22.541  1.00  0.71           O  
ATOM    676  CB  ALA A  48      -9.309  -7.900  22.733  1.00  0.71           C  
ATOM    677  H   ALA A  48      -7.093  -6.729  22.608  1.00  0.71           H  
ATOM    678  HA  ALA A  48      -9.530  -6.485  21.136  1.00  0.71           H  
ATOM    679 1HB  ALA A  48     -10.318  -8.194  22.731  1.00  0.71           H  
ATOM    680 2HB  ALA A  48      -8.725  -8.598  22.132  1.00  0.71           H  
ATOM    681 3HB  ALA A  48      -8.942  -7.907  23.758  1.00  0.71           H  
ATOM    682  N   GLY A  49      -9.402  -5.125  24.109  1.00  0.68           N  
ATOM    683  CA  GLY A  49      -9.961  -4.137  25.008  1.00  0.68           C  
ATOM    684  C   GLY A  49     -10.068  -2.784  24.322  1.00  0.68           C  
ATOM    685  O   GLY A  49     -11.139  -2.170  24.307  1.00  0.68           O  
ATOM    686  H   GLY A  49      -8.532  -5.576  24.389  1.00  0.68           H  
ATOM    687 1HA  GLY A  49     -10.941  -4.466  25.354  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      -9.319  -4.055  25.885  1.00  0.68           H  
ATOM    689  N   ALA A  50      -8.950  -2.318  23.746  1.00  0.66           N  
ATOM    690  CA  ALA A  50      -8.915  -1.017  23.085  1.00  0.66           C  
ATOM    691  C   ALA A  50      -9.928  -0.904  21.954  1.00  0.66           C  
ATOM    692  O   ALA A  50     -10.593   0.130  21.815  1.00  0.66           O  
ATOM    693  CB  ALA A  50      -7.531  -0.775  22.518  1.00  0.66           C  
ATOM    694  H   ALA A  50      -8.093  -2.874  23.802  1.00  0.66           H  
ATOM    695  HA  ALA A  50      -9.145  -0.257  23.829  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      -7.491   0.208  22.050  1.00  0.66           H  
ATOM    697 2HB  ALA A  50      -6.793  -0.829  23.318  1.00  0.66           H  
ATOM    698 3HB  ALA A  50      -7.313  -1.538  21.773  1.00  0.66           H  
ATOM    699  N   LEU A  51     -10.091  -1.968  21.172  1.00  0.65           N  
ATOM    700  CA  LEU A  51     -11.055  -1.919  20.090  1.00  0.65           C  
ATOM    701  C   LEU A  51     -12.459  -1.825  20.655  1.00  0.65           C  
ATOM    702  O   LEU A  51     -13.234  -0.953  20.257  1.00  0.65           O  
ATOM    703  CB  LEU A  51     -10.914  -3.181  19.230  1.00  0.65           C  
ATOM    704  CG  LEU A  51      -9.614  -3.272  18.393  1.00  0.65           C  
ATOM    705  CD1 LEU A  51      -9.483  -4.644  17.834  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      -9.669  -2.280  17.283  1.00  0.65           C  
ATOM    707  H   LEU A  51      -9.521  -2.804  21.311  1.00  0.65           H  
ATOM    708  HA  LEU A  51     -10.859  -1.039  19.481  1.00  0.65           H  
ATOM    709 1HB  LEU A  51     -10.937  -4.051  19.893  1.00  0.65           H  
ATOM    710 2HB  LEU A  51     -11.767  -3.241  18.550  1.00  0.65           H  
ATOM    711  HG  LEU A  51      -8.752  -3.060  19.023  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51      -8.580  -4.728  17.237  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51      -9.435  -5.345  18.660  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51     -10.342  -4.845  17.222  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      -8.754  -2.339  16.701  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51     -10.524  -2.501  16.647  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      -9.768  -1.296  17.698  1.00  0.65           H  
ATOM    718  N   ASN A  52     -12.761  -2.647  21.662  1.00  0.66           N  
ATOM    719  CA  ASN A  52     -14.091  -2.625  22.240  1.00  0.66           C  
ATOM    720  C   ASN A  52     -14.410  -1.261  22.852  1.00  0.66           C  
ATOM    721  O   ASN A  52     -15.548  -0.779  22.767  1.00  0.66           O  
ATOM    722  CB  ASN A  52     -14.224  -3.725  23.269  1.00  0.66           C  
ATOM    723  CG  ASN A  52     -15.618  -3.896  23.736  1.00  0.66           C  
ATOM    724  OD1 ASN A  52     -16.526  -4.241  22.940  1.00  0.66           O  
ATOM    725  ND2 ASN A  52     -15.806  -3.628  25.002  1.00  0.66           N  
ATOM    726  H   ASN A  52     -12.082  -3.333  21.998  1.00  0.66           H  
ATOM    727  HA  ASN A  52     -14.812  -2.803  21.442  1.00  0.66           H  
ATOM    728 1HB  ASN A  52     -13.865  -4.660  22.851  1.00  0.66           H  
ATOM    729 2HB  ASN A  52     -13.587  -3.493  24.127  1.00  0.66           H  
ATOM    730 1HD2 ASN A  52     -16.716  -3.651  25.431  1.00  0.66           H  
ATOM    731 2HD2 ASN A  52     -15.027  -3.345  25.563  1.00  0.66           H  
ATOM    732  N   ALA A  53     -13.405  -0.632  23.477  1.00  0.66           N  
ATOM    733  CA  ALA A  53     -13.592   0.681  24.079  1.00  0.66           C  
ATOM    734  C   ALA A  53     -13.895   1.728  23.016  1.00  0.66           C  
ATOM    735  O   ALA A  53     -14.826   2.523  23.155  1.00  0.66           O  
ATOM    736  CB  ALA A  53     -12.347   1.079  24.851  1.00  0.66           C  
ATOM    737  H   ALA A  53     -12.495  -1.089  23.548  1.00  0.66           H  
ATOM    738  HA  ALA A  53     -14.439   0.626  24.760  1.00  0.66           H  
ATOM    739 1HB  ALA A  53     -12.500   2.051  25.315  1.00  0.66           H  
ATOM    740 2HB  ALA A  53     -12.144   0.334  25.619  1.00  0.66           H  
ATOM    741 3HB  ALA A  53     -11.502   1.130  24.166  1.00  0.66           H  
ATOM    742  N   ALA A  54     -13.149   1.676  21.909  1.00  0.67           N  
ATOM    743  CA  ALA A  54     -13.296   2.609  20.794  1.00  0.67           C  
ATOM    744  C   ALA A  54     -14.685   2.550  20.202  1.00  0.67           C  
ATOM    745  O   ALA A  54     -15.232   3.547  19.724  1.00  0.67           O  
ATOM    746  CB  ALA A  54     -12.293   2.276  19.708  1.00  0.67           C  
ATOM    747  H   ALA A  54     -12.403   0.980  21.847  1.00  0.67           H  
ATOM    748  HA  ALA A  54     -13.121   3.616  21.168  1.00  0.67           H  
ATOM    749 1HB  ALA A  54     -12.390   2.980  18.888  1.00  0.67           H  
ATOM    750 2HB  ALA A  54     -11.291   2.329  20.123  1.00  0.67           H  
ATOM    751 3HB  ALA A  54     -12.471   1.272  19.343  1.00  0.67           H  
ATOM    752  N   GLN A  55     -15.236   1.351  20.235  1.00  0.69           N  
ATOM    753  CA  GLN A  55     -16.515   1.011  19.665  1.00  0.69           C  
ATOM    754  C   GLN A  55     -17.666   1.072  20.680  1.00  0.69           C  
ATOM    755  O   GLN A  55     -18.776   0.602  20.405  1.00  0.69           O  
ATOM    756  CB  GLN A  55     -16.330  -0.356  19.045  1.00  0.69           C  
ATOM    757  CG  GLN A  55     -15.254  -0.281  17.962  1.00  0.69           C  
ATOM    758  CD  GLN A  55     -14.833  -1.580  17.354  1.00  0.69           C  
ATOM    759  OE1 GLN A  55     -14.536  -2.551  18.026  1.00  0.69           O  
ATOM    760  NE2 GLN A  55     -14.782  -1.588  16.048  1.00  0.69           N  
ATOM    761  H   GLN A  55     -14.683   0.591  20.635  1.00  0.69           H  
ATOM    762  HA  GLN A  55     -16.731   1.725  18.872  1.00  0.69           H  
ATOM    763 1HB  GLN A  55     -16.008  -1.068  19.807  1.00  0.69           H  
ATOM    764 2HB  GLN A  55     -17.264  -0.710  18.614  1.00  0.69           H  
ATOM    765 1HG  GLN A  55     -15.623   0.357  17.178  1.00  0.69           H  
ATOM    766 2HG  GLN A  55     -14.373   0.171  18.387  1.00  0.69           H  
ATOM    767 1HE2 GLN A  55     -14.491  -2.407  15.564  1.00  0.69           H  
ATOM    768 2HE2 GLN A  55     -15.029  -0.721  15.559  1.00  0.69           H  
ATOM    769  N   ASN A  56     -17.389   1.628  21.867  1.00  0.70           N  
ATOM    770  CA  ASN A  56     -18.365   1.829  22.937  1.00  0.70           C  
ATOM    771  C   ASN A  56     -19.118   0.570  23.337  1.00  0.70           C  
ATOM    772  O   ASN A  56     -20.324   0.618  23.587  1.00  0.70           O  
ATOM    773  CB  ASN A  56     -19.351   2.913  22.542  1.00  0.70           C  
ATOM    774  CG  ASN A  56     -18.697   4.269  22.390  1.00  0.70           C  
ATOM    775  OD1 ASN A  56     -17.878   4.683  23.220  1.00  0.70           O  
ATOM    776  ND2 ASN A  56     -19.048   4.969  21.337  1.00  0.70           N  
ATOM    777  H   ASN A  56     -16.442   1.962  22.050  1.00  0.70           H  
ATOM    778  HA  ASN A  56     -17.819   2.165  23.820  1.00  0.70           H  
ATOM    779 1HB  ASN A  56     -19.837   2.648  21.604  1.00  0.70           H  
ATOM    780 2HB  ASN A  56     -20.130   2.983  23.301  1.00  0.70           H  
ATOM    781 1HD2 ASN A  56     -18.648   5.874  21.182  1.00  0.70           H  
ATOM    782 2HD2 ASN A  56     -19.712   4.598  20.690  1.00  0.70           H  
ATOM    783  N   ASN A  57     -18.403  -0.549  23.398  1.00  0.72           N  
ATOM    784  CA  ASN A  57     -18.925  -1.869  23.751  1.00  0.72           C  
ATOM    785  C   ASN A  57     -19.909  -2.463  22.741  1.00  0.72           C  
ATOM    786  O   ASN A  57     -20.403  -3.575  22.959  1.00  0.72           O  
ATOM    787  CB  ASN A  57     -19.587  -1.864  25.127  1.00  0.72           C  
ATOM    788  CG  ASN A  57     -18.650  -1.575  26.260  1.00  0.72           C  
ATOM    789  OD1 ASN A  57     -17.625  -2.246  26.455  1.00  0.72           O  
ATOM    790  ND2 ASN A  57     -18.982  -0.567  27.030  1.00  0.72           N  
ATOM    791  H   ASN A  57     -17.409  -0.495  23.169  1.00  0.72           H  
ATOM    792  HA  ASN A  57     -18.085  -2.544  23.797  1.00  0.72           H  
ATOM    793 1HB  ASN A  57     -20.414  -1.166  25.165  1.00  0.72           H  
ATOM    794 2HB  ASN A  57     -20.017  -2.853  25.298  1.00  0.72           H  
ATOM    795 1HD2 ASN A  57     -18.404  -0.317  27.806  1.00  0.72           H  
ATOM    796 2HD2 ASN A  57     -19.819  -0.050  26.840  1.00  0.72           H  
ATOM    797  N   ALA A  58     -20.141  -1.796  21.596  1.00  0.73           N  
ATOM    798  CA  ALA A  58     -21.055  -2.342  20.596  1.00  0.73           C  
ATOM    799  C   ALA A  58     -20.543  -3.680  20.124  1.00  0.73           C  
ATOM    800  O   ALA A  58     -21.307  -4.614  19.871  1.00  0.73           O  
ATOM    801  CB  ALA A  58     -21.197  -1.393  19.428  1.00  0.73           C  
ATOM    802  H   ALA A  58     -19.701  -0.890  21.418  1.00  0.73           H  
ATOM    803  HA  ALA A  58     -22.030  -2.491  21.064  1.00  0.73           H  
ATOM    804 1HB  ALA A  58     -21.888  -1.814  18.710  1.00  0.73           H  
ATOM    805 2HB  ALA A  58     -21.574  -0.435  19.781  1.00  0.73           H  
ATOM    806 3HB  ALA A  58     -20.224  -1.245  18.957  1.00  0.73           H  
ATOM    807  N   LEU A  59     -19.225  -3.768  20.034  1.00  0.74           N  
ATOM    808  CA  LEU A  59     -18.564  -4.974  19.615  1.00  0.74           C  
ATOM    809  C   LEU A  59     -18.812  -6.128  20.562  1.00  0.74           C  
ATOM    810  O   LEU A  59     -19.233  -7.196  20.118  1.00  0.74           O  
ATOM    811  CB  LEU A  59     -17.085  -4.729  19.496  1.00  0.74           C  
ATOM    812  CG  LEU A  59     -16.324  -5.895  19.208  1.00  0.74           C  
ATOM    813  CD1 LEU A  59     -16.789  -6.444  17.935  1.00  0.74           C  
ATOM    814  CD2 LEU A  59     -14.888  -5.520  19.162  1.00  0.74           C  
ATOM    815  H   LEU A  59     -18.676  -2.954  20.268  1.00  0.74           H  
ATOM    816  HA  LEU A  59     -18.951  -5.248  18.634  1.00  0.74           H  
ATOM    817 1HB  LEU A  59     -16.910  -4.005  18.699  1.00  0.74           H  
ATOM    818 2HB  LEU A  59     -16.718  -4.305  20.422  1.00  0.74           H  
ATOM    819  HG  LEU A  59     -16.490  -6.637  19.979  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59     -16.230  -7.321  17.722  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59     -17.846  -6.690  18.021  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59     -16.654  -5.709  17.142  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59     -14.289  -6.377  18.947  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59     -14.753  -4.809  18.401  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59     -14.587  -5.091  20.116  1.00  0.74           H  
ATOM    826  N   GLN A  60     -18.606  -5.936  21.870  1.00  0.74           N  
ATOM    827  CA  GLN A  60     -18.855  -7.063  22.747  1.00  0.74           C  
ATOM    828  C   GLN A  60     -20.315  -7.488  22.655  1.00  0.74           C  
ATOM    829  O   GLN A  60     -20.605  -8.681  22.695  1.00  0.74           O  
ATOM    830  CB  GLN A  60     -18.502  -6.772  24.205  1.00  0.74           C  
ATOM    831  CG  GLN A  60     -18.559  -8.038  25.095  1.00  0.74           C  
ATOM    832  CD  GLN A  60     -17.466  -9.065  24.684  1.00  0.74           C  
ATOM    833  OE1 GLN A  60     -16.301  -8.672  24.626  1.00  0.74           O  
ATOM    834  NE2 GLN A  60     -17.822 -10.323  24.402  1.00  0.74           N  
ATOM    835  H   GLN A  60     -18.224  -5.069  22.244  1.00  0.74           H  
ATOM    836  HA  GLN A  60     -18.244  -7.894  22.421  1.00  0.74           H  
ATOM    837 1HB  GLN A  60     -17.495  -6.361  24.264  1.00  0.74           H  
ATOM    838 2HB  GLN A  60     -19.191  -6.025  24.606  1.00  0.74           H  
ATOM    839 1HG  GLN A  60     -18.395  -7.757  26.134  1.00  0.74           H  
ATOM    840 2HG  GLN A  60     -19.540  -8.517  24.983  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60     -17.119 -10.997  24.076  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60     -18.806 -10.634  24.505  1.00  0.74           H  
ATOM    843  N   GLU A  61     -21.249  -6.543  22.496  1.00  0.74           N  
ATOM    844  CA  GLU A  61     -22.634  -6.994  22.409  1.00  0.74           C  
ATOM    845  C   GLU A  61     -22.850  -7.884  21.179  1.00  0.74           C  
ATOM    846  O   GLU A  61     -23.476  -8.946  21.284  1.00  0.74           O  
ATOM    847  CB  GLU A  61     -23.610  -5.808  22.359  1.00  0.74           C  
ATOM    848  CG  GLU A  61     -23.743  -5.020  23.668  1.00  0.74           C  
ATOM    849  CD  GLU A  61     -24.719  -3.850  23.572  1.00  0.74           C  
ATOM    850  OE1 GLU A  61     -25.198  -3.575  22.494  1.00  0.74           O  
ATOM    851  OE2 GLU A  61     -24.991  -3.245  24.586  1.00  0.74           O  
ATOM    852  H   GLU A  61     -21.001  -5.550  22.466  1.00  0.74           H  
ATOM    853  HA  GLU A  61     -22.856  -7.585  23.299  1.00  0.74           H  
ATOM    854 1HB  GLU A  61     -23.283  -5.108  21.589  1.00  0.74           H  
ATOM    855 2HB  GLU A  61     -24.600  -6.165  22.076  1.00  0.74           H  
ATOM    856 1HG  GLU A  61     -24.075  -5.696  24.455  1.00  0.74           H  
ATOM    857 2HG  GLU A  61     -22.757  -4.641  23.943  1.00  0.74           H  
ATOM    858  N   GLU A  62     -22.275  -7.501  20.030  1.00  0.74           N  
ATOM    859  CA  GLU A  62     -22.418  -8.317  18.823  1.00  0.74           C  
ATOM    860  C   GLU A  62     -21.786  -9.695  19.045  1.00  0.74           C  
ATOM    861  O   GLU A  62     -22.333 -10.721  18.625  1.00  0.74           O  
ATOM    862  CB  GLU A  62     -21.802  -7.620  17.602  1.00  0.74           C  
ATOM    863  CG  GLU A  62     -22.023  -8.378  16.245  1.00  0.74           C  
ATOM    864  CD  GLU A  62     -21.446  -7.640  15.021  1.00  0.74           C  
ATOM    865  OE1 GLU A  62     -20.919  -6.577  15.204  1.00  0.74           O  
ATOM    866  OE2 GLU A  62     -21.496  -8.164  13.916  1.00  0.74           O  
ATOM    867  H   GLU A  62     -21.766  -6.613  19.995  1.00  0.74           H  
ATOM    868  HA  GLU A  62     -23.482  -8.463  18.631  1.00  0.74           H  
ATOM    869 1HB  GLU A  62     -22.239  -6.626  17.502  1.00  0.74           H  
ATOM    870 2HB  GLU A  62     -20.744  -7.478  17.778  1.00  0.74           H  
ATOM    871 1HG  GLU A  62     -21.568  -9.366  16.316  1.00  0.74           H  
ATOM    872 2HG  GLU A  62     -23.092  -8.518  16.102  1.00  0.74           H  
ATOM    873  N   LEU A  63     -20.630  -9.720  19.712  1.00  0.74           N  
ATOM    874  CA  LEU A  63     -19.945 -10.973  19.990  1.00  0.74           C  
ATOM    875  C   LEU A  63     -20.754 -11.873  20.894  1.00  0.74           C  
ATOM    876  O   LEU A  63     -20.795 -13.087  20.689  1.00  0.74           O  
ATOM    877  CB  LEU A  63     -18.602 -10.706  20.640  1.00  0.74           C  
ATOM    878  CG  LEU A  63     -17.621 -10.108  19.750  1.00  0.74           C  
ATOM    879  CD1 LEU A  63     -16.466  -9.725  20.487  1.00  0.74           C  
ATOM    880  CD2 LEU A  63     -17.261 -11.105  18.744  1.00  0.74           C  
ATOM    881  H   LEU A  63     -20.216  -8.839  20.022  1.00  0.74           H  
ATOM    882  HA  LEU A  63     -19.782 -11.487  19.045  1.00  0.74           H  
ATOM    883 1HB  LEU A  63     -18.751 -10.033  21.475  1.00  0.74           H  
ATOM    884 2HB  LEU A  63     -18.192 -11.643  21.024  1.00  0.74           H  
ATOM    885  HG  LEU A  63     -18.034  -9.224  19.287  1.00  0.74           H  
ATOM    886 1HD1 LEU A  63     -15.776  -9.303  19.810  1.00  0.74           H  
ATOM    887 2HD1 LEU A  63     -16.734  -9.002  21.236  1.00  0.74           H  
ATOM    888 3HD1 LEU A  63     -16.030 -10.585  20.957  1.00  0.74           H  
ATOM    889 1HD2 LEU A  63     -16.521 -10.705  18.067  1.00  0.74           H  
ATOM    890 2HD2 LEU A  63     -16.880 -11.924  19.233  1.00  0.74           H  
ATOM    891 3HD2 LEU A  63     -18.136 -11.408  18.199  1.00  0.74           H  
ATOM    892  N   ASP A  64     -21.424 -11.297  21.886  1.00  0.73           N  
ATOM    893  CA  ASP A  64     -22.227 -12.124  22.763  1.00  0.73           C  
ATOM    894  C   ASP A  64     -23.367 -12.757  21.973  1.00  0.73           C  
ATOM    895  O   ASP A  64     -23.688 -13.933  22.180  1.00  0.73           O  
ATOM    896  CB  ASP A  64     -22.743 -11.327  23.961  1.00  0.73           C  
ATOM    897  CG  ASP A  64     -21.617 -10.989  24.976  1.00  0.73           C  
ATOM    898  OD1 ASP A  64     -20.537 -11.544  24.847  1.00  0.73           O  
ATOM    899  OD2 ASP A  64     -21.855 -10.215  25.876  1.00  0.73           O  
ATOM    900  H   ASP A  64     -21.356 -10.291  22.041  1.00  0.73           H  
ATOM    901  HA  ASP A  64     -21.598 -12.926  23.147  1.00  0.73           H  
ATOM    902 1HB  ASP A  64     -23.180 -10.390  23.600  1.00  0.73           H  
ATOM    903 2HB  ASP A  64     -23.528 -11.885  24.465  1.00  0.73           H  
ATOM    904  N   GLU A  65     -23.957 -12.006  21.028  1.00  0.73           N  
ATOM    905  CA  GLU A  65     -25.011 -12.596  20.209  1.00  0.73           C  
ATOM    906  C   GLU A  65     -24.440 -13.728  19.350  1.00  0.73           C  
ATOM    907  O   GLU A  65     -25.049 -14.798  19.234  1.00  0.73           O  
ATOM    908  CB  GLU A  65     -25.693 -11.552  19.311  1.00  0.73           C  
ATOM    909  CG  GLU A  65     -26.568 -10.530  20.049  1.00  0.73           C  
ATOM    910  CD  GLU A  65     -27.269  -9.541  19.115  1.00  0.73           C  
ATOM    911  OE1 GLU A  65     -27.013  -9.570  17.931  1.00  0.73           O  
ATOM    912  OE2 GLU A  65     -28.072  -8.771  19.594  1.00  0.73           O  
ATOM    913  H   GLU A  65     -23.680 -11.028  20.903  1.00  0.73           H  
ATOM    914  HA  GLU A  65     -25.765 -13.021  20.872  1.00  0.73           H  
ATOM    915 1HB  GLU A  65     -24.931 -10.995  18.767  1.00  0.73           H  
ATOM    916 2HB  GLU A  65     -26.314 -12.058  18.574  1.00  0.73           H  
ATOM    917 1HG  GLU A  65     -27.320 -11.063  20.628  1.00  0.73           H  
ATOM    918 2HG  GLU A  65     -25.936  -9.977  20.746  1.00  0.73           H  
ATOM    919  N   TYR A  66     -23.234 -13.521  18.798  1.00  0.73           N  
ATOM    920  CA  TYR A  66     -22.596 -14.562  18.004  1.00  0.73           C  
ATOM    921  C   TYR A  66     -22.400 -15.834  18.794  1.00  0.73           C  
ATOM    922  O   TYR A  66     -22.819 -16.903  18.345  1.00  0.73           O  
ATOM    923  CB  TYR A  66     -21.232 -14.139  17.443  1.00  0.73           C  
ATOM    924  CG  TYR A  66     -20.513 -15.337  16.841  1.00  0.73           C  
ATOM    925  CD1 TYR A  66     -20.820 -15.826  15.595  1.00  0.73           C  
ATOM    926  CD2 TYR A  66     -19.567 -15.964  17.591  1.00  0.73           C  
ATOM    927  CE1 TYR A  66     -20.148 -16.946  15.108  1.00  0.73           C  
ATOM    928  CE2 TYR A  66     -18.919 -17.069  17.128  1.00  0.73           C  
ATOM    929  CZ  TYR A  66     -19.193 -17.564  15.893  1.00  0.73           C  
ATOM    930  OH  TYR A  66     -18.537 -18.694  15.441  1.00  0.73           O  
ATOM    931  H   TYR A  66     -22.783 -12.612  18.910  1.00  0.73           H  
ATOM    932  HA  TYR A  66     -23.249 -14.796  17.166  1.00  0.73           H  
ATOM    933 1HB  TYR A  66     -21.358 -13.374  16.674  1.00  0.73           H  
ATOM    934 2HB  TYR A  66     -20.612 -13.725  18.231  1.00  0.73           H  
ATOM    935  HD1 TYR A  66     -21.584 -15.340  14.991  1.00  0.73           H  
ATOM    936  HD2 TYR A  66     -19.343 -15.582  18.579  1.00  0.73           H  
ATOM    937  HE1 TYR A  66     -20.388 -17.339  14.120  1.00  0.73           H  
ATOM    938  HE2 TYR A  66     -18.188 -17.556  17.758  1.00  0.73           H  
ATOM    939  HH  TYR A  66     -18.337 -19.271  16.195  1.00  0.73           H  
ATOM    940  N   ILE A  67     -21.797 -15.723  19.973  1.00  0.73           N  
ATOM    941  CA  ILE A  67     -21.516 -16.903  20.770  1.00  0.73           C  
ATOM    942  C   ILE A  67     -22.805 -17.597  21.177  1.00  0.73           C  
ATOM    943  O   ILE A  67     -22.927 -18.816  21.068  1.00  0.73           O  
ATOM    944  CB  ILE A  67     -20.701 -16.550  22.024  1.00  0.73           C  
ATOM    945  CG1 ILE A  67     -19.321 -16.014  21.652  1.00  0.73           C  
ATOM    946  CG2 ILE A  67     -20.541 -17.808  22.883  1.00  0.73           C  
ATOM    947  CD1 ILE A  67     -18.436 -17.030  20.987  1.00  0.73           C  
ATOM    948  H   ILE A  67     -21.506 -14.798  20.300  1.00  0.73           H  
ATOM    949  HA  ILE A  67     -20.929 -17.594  20.162  1.00  0.73           H  
ATOM    950  HB  ILE A  67     -21.222 -15.769  22.590  1.00  0.73           H  
ATOM    951 1HG1 ILE A  67     -19.444 -15.177  20.973  1.00  0.73           H  
ATOM    952 2HG1 ILE A  67     -18.840 -15.653  22.549  1.00  0.73           H  
ATOM    953 1HG2 ILE A  67     -19.971 -17.566  23.781  1.00  0.73           H  
ATOM    954 2HG2 ILE A  67     -21.524 -18.181  23.165  1.00  0.73           H  
ATOM    955 3HG2 ILE A  67     -20.010 -18.572  22.314  1.00  0.73           H  
ATOM    956 1HD1 ILE A  67     -17.475 -16.583  20.750  1.00  0.73           H  
ATOM    957 2HD1 ILE A  67     -18.290 -17.857  21.672  1.00  0.73           H  
ATOM    958 3HD1 ILE A  67     -18.903 -17.389  20.083  1.00  0.73           H  
ATOM    959  N   ALA A  68     -23.814 -16.830  21.581  1.00  0.72           N  
ATOM    960  CA  ALA A  68     -25.083 -17.431  21.962  1.00  0.72           C  
ATOM    961  C   ALA A  68     -25.699 -18.243  20.818  1.00  0.72           C  
ATOM    962  O   ALA A  68     -26.325 -19.278  21.052  1.00  0.72           O  
ATOM    963  CB  ALA A  68     -26.053 -16.349  22.387  1.00  0.72           C  
ATOM    964  H   ALA A  68     -23.705 -15.817  21.654  1.00  0.72           H  
ATOM    965  HA  ALA A  68     -24.900 -18.104  22.798  1.00  0.72           H  
ATOM    966 1HB  ALA A  68     -26.992 -16.801  22.697  1.00  0.72           H  
ATOM    967 2HB  ALA A  68     -25.626 -15.784  23.216  1.00  0.72           H  
ATOM    968 3HB  ALA A  68     -26.229 -15.677  21.545  1.00  0.72           H  
ATOM    969  N   ALA A  69     -25.530 -17.763  19.583  1.00  0.71           N  
ATOM    970  CA  ALA A  69     -26.081 -18.417  18.402  1.00  0.71           C  
ATOM    971  C   ALA A  69     -25.227 -19.559  17.833  1.00  0.71           C  
ATOM    972  O   ALA A  69     -25.769 -20.550  17.337  1.00  0.71           O  
ATOM    973  CB  ALA A  69     -26.260 -17.376  17.317  1.00  0.71           C  
ATOM    974  H   ALA A  69     -25.031 -16.881  19.456  1.00  0.71           H  
ATOM    975  HA  ALA A  69     -27.050 -18.830  18.676  1.00  0.71           H  
ATOM    976 1HB  ALA A  69     -26.710 -17.836  16.440  1.00  0.71           H  
ATOM    977 2HB  ALA A  69     -26.901 -16.576  17.685  1.00  0.71           H  
ATOM    978 3HB  ALA A  69     -25.286 -16.965  17.059  1.00  0.71           H  
ATOM    979  N   ASN A  70     -23.903 -19.404  17.861  1.00  0.70           N  
ATOM    980  CA  ASN A  70     -22.990 -20.346  17.209  1.00  0.70           C  
ATOM    981  C   ASN A  70     -21.996 -21.092  18.099  1.00  0.70           C  
ATOM    982  O   ASN A  70     -21.398 -22.075  17.655  1.00  0.70           O  
ATOM    983  CB  ASN A  70     -22.226 -19.599  16.144  1.00  0.70           C  
ATOM    984  CG  ASN A  70     -23.117 -19.140  15.008  1.00  0.70           C  
ATOM    985  OD1 ASN A  70     -23.442 -19.924  14.108  1.00  0.70           O  
ATOM    986  ND2 ASN A  70     -23.534 -17.901  15.041  1.00  0.70           N  
ATOM    987  H   ASN A  70     -23.515 -18.571  18.292  1.00  0.70           H  
ATOM    988  HA  ASN A  70     -23.598 -21.107  16.723  1.00  0.70           H  
ATOM    989 1HB  ASN A  70     -21.775 -18.729  16.611  1.00  0.70           H  
ATOM    990 2HB  ASN A  70     -21.421 -20.219  15.753  1.00  0.70           H  
ATOM    991 1HD2 ASN A  70     -24.132 -17.557  14.316  1.00  0.70           H  
ATOM    992 2HD2 ASN A  70     -23.267 -17.301  15.804  1.00  0.70           H  
ATOM    993  N   GLY A  71     -21.799 -20.644  19.331  1.00  0.68           N  
ATOM    994  CA  GLY A  71     -20.816 -21.244  20.212  1.00  0.68           C  
ATOM    995  C   GLY A  71     -19.418 -20.650  19.998  1.00  0.68           C  
ATOM    996  O   GLY A  71     -19.226 -19.806  19.124  1.00  0.68           O  
ATOM    997  H   GLY A  71     -22.331 -19.864  19.697  1.00  0.68           H  
ATOM    998 1HA  GLY A  71     -21.138 -21.082  21.241  1.00  0.68           H  
ATOM    999 2HA  GLY A  71     -20.807 -22.316  20.031  1.00  0.68           H  
ATOM   1000  N   PRO A  72     -18.437 -21.093  20.796  1.00  0.66           N  
ATOM   1001  CA  PRO A  72     -17.049 -20.659  20.846  1.00  0.66           C  
ATOM   1002  C   PRO A  72     -16.215 -21.080  19.653  1.00  0.66           C  
ATOM   1003  O   PRO A  72     -16.573 -21.990  18.901  1.00  0.66           O  
ATOM   1004  CB  PRO A  72     -16.548 -21.312  22.129  1.00  0.66           C  
ATOM   1005  CG  PRO A  72     -17.390 -22.546  22.293  1.00  0.66           C  
ATOM   1006  CD  PRO A  72     -18.751 -22.160  21.776  1.00  0.66           C  
ATOM   1007  HA  PRO A  72     -17.009 -19.566  20.950  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72     -15.468 -21.535  22.028  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72     -16.640 -20.608  22.969  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72     -16.941 -23.378  21.734  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72     -17.405 -22.846  23.354  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72     -19.191 -23.041  21.297  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72     -19.369 -21.769  22.600  1.00  0.66           H  
ATOM   1014  N   LEU A  73     -15.096 -20.397  19.491  1.00  0.64           N  
ATOM   1015  CA  LEU A  73     -14.114 -20.664  18.460  1.00  0.64           C  
ATOM   1016  C   LEU A  73     -13.008 -21.495  19.047  1.00  0.64           C  
ATOM   1017  O   LEU A  73     -12.813 -21.487  20.251  1.00  0.64           O  
ATOM   1018  CB  LEU A  73     -13.503 -19.361  17.951  1.00  0.64           C  
ATOM   1019  CG  LEU A  73     -14.263 -18.579  16.926  1.00  0.64           C  
ATOM   1020  CD1 LEU A  73     -15.566 -18.154  17.493  1.00  0.64           C  
ATOM   1021  CD2 LEU A  73     -13.431 -17.391  16.559  1.00  0.64           C  
ATOM   1022  H   LEU A  73     -14.874 -19.674  20.176  1.00  0.64           H  
ATOM   1023  HA  LEU A  73     -14.584 -21.211  17.643  1.00  0.64           H  
ATOM   1024 1HB  LEU A  73     -13.358 -18.703  18.813  1.00  0.64           H  
ATOM   1025 2HB  LEU A  73     -12.516 -19.585  17.532  1.00  0.64           H  
ATOM   1026  HG  LEU A  73     -14.452 -19.184  16.038  1.00  0.64           H  
ATOM   1027 1HD1 LEU A  73     -16.092 -17.569  16.743  1.00  0.64           H  
ATOM   1028 2HD1 LEU A  73     -16.158 -19.024  17.752  1.00  0.64           H  
ATOM   1029 3HD1 LEU A  73     -15.399 -17.558  18.378  1.00  0.64           H  
ATOM   1030 1HD2 LEU A  73     -13.956 -16.788  15.831  1.00  0.64           H  
ATOM   1031 2HD2 LEU A  73     -13.249 -16.817  17.442  1.00  0.64           H  
ATOM   1032 3HD2 LEU A  73     -12.483 -17.730  16.150  1.00  0.64           H  
ATOM   1033  N   LYS A  74     -12.282 -22.213  18.221  1.00  0.63           N  
ATOM   1034  CA  LYS A  74     -11.115 -22.915  18.724  1.00  0.63           C  
ATOM   1035  C   LYS A  74      -9.873 -22.105  18.399  1.00  0.63           C  
ATOM   1036  O   LYS A  74      -9.852 -21.408  17.378  1.00  0.63           O  
ATOM   1037  CB  LYS A  74     -11.009 -24.303  18.097  1.00  0.63           C  
ATOM   1038  CG  LYS A  74     -12.155 -25.247  18.450  1.00  0.63           C  
ATOM   1039  CD  LYS A  74     -11.962 -26.620  17.807  1.00  0.63           C  
ATOM   1040  CE  LYS A  74     -13.103 -27.568  18.157  1.00  0.63           C  
ATOM   1041  NZ  LYS A  74     -12.928 -28.905  17.521  1.00  0.63           N  
ATOM   1042  H   LYS A  74     -12.510 -22.242  17.238  1.00  0.63           H  
ATOM   1043  HA  LYS A  74     -11.183 -23.014  19.809  1.00  0.63           H  
ATOM   1044 1HB  LYS A  74     -10.964 -24.209  17.012  1.00  0.63           H  
ATOM   1045 2HB  LYS A  74     -10.077 -24.770  18.420  1.00  0.63           H  
ATOM   1046 1HG  LYS A  74     -12.199 -25.364  19.535  1.00  0.63           H  
ATOM   1047 2HG  LYS A  74     -13.099 -24.821  18.111  1.00  0.63           H  
ATOM   1048 1HD  LYS A  74     -11.913 -26.510  16.723  1.00  0.63           H  
ATOM   1049 2HD  LYS A  74     -11.024 -27.055  18.152  1.00  0.63           H  
ATOM   1050 1HE  LYS A  74     -13.143 -27.694  19.238  1.00  0.63           H  
ATOM   1051 2HE  LYS A  74     -14.043 -27.135  17.816  1.00  0.63           H  
ATOM   1052 1HZ  LYS A  74     -13.701 -29.503  17.774  1.00  0.63           H  
ATOM   1053 2HZ  LYS A  74     -12.900 -28.799  16.516  1.00  0.63           H  
ATOM   1054 3HZ  LYS A  74     -12.063 -29.320  17.839  1.00  0.63           H  
ATOM   1055  N   VAL A  75      -8.822 -22.278  19.191  1.00  0.62           N  
ATOM   1056  CA  VAL A  75      -7.548 -21.631  18.877  1.00  0.62           C  
ATOM   1057  C   VAL A  75      -7.092 -21.951  17.460  1.00  0.62           C  
ATOM   1058  O   VAL A  75      -7.075 -23.113  17.044  1.00  0.62           O  
ATOM   1059  CB  VAL A  75      -6.454 -22.100  19.839  1.00  0.62           C  
ATOM   1060  CG1 VAL A  75      -5.158 -21.599  19.389  1.00  0.62           C  
ATOM   1061  CG2 VAL A  75      -6.707 -21.578  21.210  1.00  0.62           C  
ATOM   1062  H   VAL A  75      -8.950 -22.797  20.070  1.00  0.62           H  
ATOM   1063  HA  VAL A  75      -7.668 -20.556  18.968  1.00  0.62           H  
ATOM   1064  HB  VAL A  75      -6.427 -23.186  19.847  1.00  0.62           H  
ATOM   1065 1HG1 VAL A  75      -4.400 -21.959  20.065  1.00  0.62           H  
ATOM   1066 2HG1 VAL A  75      -4.962 -21.961  18.412  1.00  0.62           H  
ATOM   1067 3HG1 VAL A  75      -5.181 -20.519  19.376  1.00  0.62           H  
ATOM   1068 1HG2 VAL A  75      -5.921 -21.921  21.879  1.00  0.62           H  
ATOM   1069 2HG2 VAL A  75      -6.710 -20.500  21.197  1.00  0.62           H  
ATOM   1070 3HG2 VAL A  75      -7.650 -21.934  21.565  1.00  0.62           H  
ATOM   1071  N   GLY A  76      -6.727 -20.894  16.728  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      -6.308 -20.968  15.336  1.00  0.63           C  
ATOM   1073  C   GLY A  76      -7.454 -20.619  14.377  1.00  0.63           C  
ATOM   1074  O   GLY A  76      -7.224 -20.416  13.184  1.00  0.63           O  
ATOM   1075  H   GLY A  76      -6.736 -19.970  17.160  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      -5.474 -20.285  15.177  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      -5.940 -21.969  15.121  1.00  0.63           H  
ATOM   1078  N   GLY A  77      -8.693 -20.563  14.891  1.00  0.63           N  
ATOM   1079  CA  GLY A  77      -9.864 -20.236  14.076  1.00  0.63           C  
ATOM   1080  C   GLY A  77     -10.206 -18.745  14.082  1.00  0.63           C  
ATOM   1081  O   GLY A  77      -9.467 -17.923  14.645  1.00  0.63           O  
ATOM   1082  H   GLY A  77      -8.843 -20.770  15.877  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77      -9.696 -20.566  13.051  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77     -10.718 -20.800  14.451  1.00  0.63           H  
ATOM   1085  N   TYR A  78     -11.345 -18.404  13.453  1.00  0.65           N  
ATOM   1086  CA  TYR A  78     -11.756 -17.006  13.353  1.00  0.65           C  
ATOM   1087  C   TYR A  78     -13.244 -16.780  13.090  1.00  0.65           C  
ATOM   1088  O   TYR A  78     -13.968 -17.689  12.678  1.00  0.65           O  
ATOM   1089  CB  TYR A  78     -10.989 -16.344  12.228  1.00  0.65           C  
ATOM   1090  CG  TYR A  78     -11.354 -16.895  10.856  1.00  0.65           C  
ATOM   1091  CD1 TYR A  78     -12.228 -16.221  10.046  1.00  0.65           C  
ATOM   1092  CD2 TYR A  78     -10.842 -18.098  10.435  1.00  0.65           C  
ATOM   1093  CE1 TYR A  78     -12.559 -16.730   8.800  1.00  0.65           C  
ATOM   1094  CE2 TYR A  78     -11.164 -18.608   9.201  1.00  0.65           C  
ATOM   1095  CZ  TYR A  78     -12.016 -17.925   8.382  1.00  0.65           C  
ATOM   1096  OH  TYR A  78     -12.342 -18.433   7.146  1.00  0.65           O  
ATOM   1097  H   TYR A  78     -11.914 -19.120  13.027  1.00  0.65           H  
ATOM   1098  HA  TYR A  78     -11.508 -16.535  14.294  1.00  0.65           H  
ATOM   1099 1HB  TYR A  78     -11.174 -15.276  12.241  1.00  0.65           H  
ATOM   1100 2HB  TYR A  78      -9.933 -16.502  12.378  1.00  0.65           H  
ATOM   1101  HD1 TYR A  78     -12.650 -15.284  10.389  1.00  0.65           H  
ATOM   1102  HD2 TYR A  78     -10.176 -18.653  11.078  1.00  0.65           H  
ATOM   1103  HE1 TYR A  78     -13.245 -16.196   8.151  1.00  0.65           H  
ATOM   1104  HE2 TYR A  78     -10.741 -19.560   8.879  1.00  0.65           H  
ATOM   1105  HH  TYR A  78     -11.876 -19.261   7.010  1.00  0.65           H  
ATOM   1106  N   PHE A  79     -13.670 -15.530  13.281  1.00  0.66           N  
ATOM   1107  CA  PHE A  79     -15.019 -15.087  12.920  1.00  0.66           C  
ATOM   1108  C   PHE A  79     -15.070 -13.589  12.590  1.00  0.66           C  
ATOM   1109  O   PHE A  79     -14.350 -12.786  13.183  1.00  0.66           O  
ATOM   1110  CB  PHE A  79     -16.054 -15.452  13.977  1.00  0.66           C  
ATOM   1111  CG  PHE A  79     -17.408 -15.075  13.536  1.00  0.66           C  
ATOM   1112  CD1 PHE A  79     -18.028 -15.754  12.503  1.00  0.66           C  
ATOM   1113  CD2 PHE A  79     -18.062 -14.066  14.134  1.00  0.66           C  
ATOM   1114  CE1 PHE A  79     -19.284 -15.383  12.072  1.00  0.66           C  
ATOM   1115  CE2 PHE A  79     -19.323 -13.678  13.716  1.00  0.66           C  
ATOM   1116  CZ  PHE A  79     -19.930 -14.336  12.679  1.00  0.66           C  
ATOM   1117  H   PHE A  79     -13.001 -14.876  13.685  1.00  0.66           H  
ATOM   1118  HA  PHE A  79     -15.306 -15.622  12.013  1.00  0.66           H  
ATOM   1119 1HB  PHE A  79     -16.038 -16.527  14.167  1.00  0.66           H  
ATOM   1120 2HB  PHE A  79     -15.836 -14.939  14.913  1.00  0.66           H  
ATOM   1121  HD1 PHE A  79     -17.504 -16.581  12.022  1.00  0.66           H  
ATOM   1122  HD2 PHE A  79     -17.567 -13.566  14.950  1.00  0.66           H  
ATOM   1123  HE1 PHE A  79     -19.760 -15.916  11.251  1.00  0.66           H  
ATOM   1124  HE2 PHE A  79     -19.835 -12.853  14.205  1.00  0.66           H  
ATOM   1125  HZ  PHE A  79     -20.920 -14.035  12.345  1.00  0.66           H  
ATOM   1126  N   ILE A  80     -15.881 -13.224  11.593  1.00  0.68           N  
ATOM   1127  CA  ILE A  80     -15.986 -11.826  11.175  1.00  0.68           C  
ATOM   1128  C   ILE A  80     -17.264 -11.110  11.610  1.00  0.68           C  
ATOM   1129  O   ILE A  80     -18.376 -11.539  11.301  1.00  0.68           O  
ATOM   1130  CB  ILE A  80     -15.891 -11.713   9.653  1.00  0.68           C  
ATOM   1131  CG1 ILE A  80     -14.580 -12.239   9.189  1.00  0.68           C  
ATOM   1132  CG2 ILE A  80     -16.038 -10.280   9.254  1.00  0.68           C  
ATOM   1133  CD1 ILE A  80     -14.554 -13.707   8.964  1.00  0.68           C  
ATOM   1134  H   ILE A  80     -16.450 -13.923  11.136  1.00  0.68           H  
ATOM   1135  HA  ILE A  80     -15.148 -11.282  11.604  1.00  0.68           H  
ATOM   1136  HB  ILE A  80     -16.679 -12.306   9.191  1.00  0.68           H  
ATOM   1137 1HG1 ILE A  80     -14.329 -11.787   8.260  1.00  0.68           H  
ATOM   1138 2HG1 ILE A  80     -13.838 -11.972   9.924  1.00  0.68           H  
ATOM   1139 1HG2 ILE A  80     -15.976 -10.220   8.190  1.00  0.68           H  
ATOM   1140 2HG2 ILE A  80     -17.002  -9.896   9.579  1.00  0.68           H  
ATOM   1141 3HG2 ILE A  80     -15.239  -9.692   9.714  1.00  0.68           H  
ATOM   1142 1HD1 ILE A  80     -13.563 -13.976   8.619  1.00  0.68           H  
ATOM   1143 2HD1 ILE A  80     -14.782 -14.238   9.875  1.00  0.68           H  
ATOM   1144 3HD1 ILE A  80     -15.288 -13.971   8.204  1.00  0.68           H  
ATOM   1145  N   LEU A  81     -17.067  -9.985  12.295  1.00  0.69           N  
ATOM   1146  CA  LEU A  81     -18.114  -9.097  12.793  1.00  0.69           C  
ATOM   1147  C   LEU A  81     -18.217  -7.800  12.010  1.00  0.69           C  
ATOM   1148  O   LEU A  81     -17.252  -7.351  11.383  1.00  0.69           O  
ATOM   1149  CB  LEU A  81     -17.913  -8.762  14.259  1.00  0.69           C  
ATOM   1150  CG  LEU A  81     -18.551  -9.684  15.203  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81     -17.848 -10.944  15.247  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81     -18.575  -9.055  16.496  1.00  0.69           C  
ATOM   1153  H   LEU A  81     -16.102  -9.711  12.473  1.00  0.69           H  
ATOM   1154  HA  LEU A  81     -19.069  -9.615  12.702  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81     -16.843  -8.746  14.468  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81     -18.315  -7.758  14.441  1.00  0.69           H  
ATOM   1157  HG  LEU A  81     -19.570  -9.871  14.865  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81     -18.356 -11.612  15.932  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81     -17.847 -11.354  14.266  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81     -16.844 -10.794  15.572  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81     -19.090  -9.686  17.190  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81     -17.565  -8.893  16.810  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81     -19.084  -8.113  16.423  1.00  0.69           H  
ATOM   1164  N   SER A  82     -19.393  -7.177  12.029  1.00  0.70           N  
ATOM   1165  CA  SER A  82     -19.515  -5.887  11.361  1.00  0.70           C  
ATOM   1166  C   SER A  82     -18.490  -4.942  11.977  1.00  0.70           C  
ATOM   1167  O   SER A  82     -18.277  -4.960  13.190  1.00  0.70           O  
ATOM   1168  CB  SER A  82     -20.913  -5.330  11.551  1.00  0.70           C  
ATOM   1169  OG  SER A  82     -21.036  -4.057  10.964  1.00  0.70           O  
ATOM   1170  H   SER A  82     -20.186  -7.563  12.563  1.00  0.70           H  
ATOM   1171  HA  SER A  82     -19.298  -6.004  10.298  1.00  0.70           H  
ATOM   1172 1HB  SER A  82     -21.641  -6.012  11.116  1.00  0.70           H  
ATOM   1173 2HB  SER A  82     -21.127  -5.263  12.622  1.00  0.70           H  
ATOM   1174  HG  SER A  82     -20.297  -3.527  11.316  1.00  0.70           H  
ATOM   1175  N   GLY A  83     -17.810  -4.134  11.177  1.00  0.70           N  
ATOM   1176  CA  GLY A  83     -16.869  -3.228  11.800  1.00  0.70           C  
ATOM   1177  C   GLY A  83     -17.647  -2.084  12.408  1.00  0.70           C  
ATOM   1178  O   GLY A  83     -18.649  -1.643  11.844  1.00  0.70           O  
ATOM   1179  H   GLY A  83     -17.919  -4.116  10.163  1.00  0.70           H  
ATOM   1180 1HA  GLY A  83     -16.298  -3.751  12.566  1.00  0.70           H  
ATOM   1181 2HA  GLY A  83     -16.167  -2.859  11.058  1.00  0.70           H  
ATOM   1182  N   TRP A  84     -17.179  -1.579  13.535  1.00  0.69           N  
ATOM   1183  CA  TRP A  84     -17.822  -0.433  14.151  1.00  0.69           C  
ATOM   1184  C   TRP A  84     -16.900   0.790  14.117  1.00  0.69           C  
ATOM   1185  O   TRP A  84     -15.913   0.854  14.844  1.00  0.69           O  
ATOM   1186  CB  TRP A  84     -18.223  -0.775  15.593  1.00  0.69           C  
ATOM   1187  CG  TRP A  84     -19.259  -1.867  15.735  1.00  0.69           C  
ATOM   1188  CD1 TRP A  84     -19.032  -3.215  15.824  1.00  0.69           C  
ATOM   1189  CD2 TRP A  84     -20.689  -1.703  15.831  1.00  0.69           C  
ATOM   1190  NE1 TRP A  84     -20.225  -3.885  15.947  1.00  0.69           N  
ATOM   1191  CE2 TRP A  84     -21.241  -2.985  15.959  1.00  0.69           C  
ATOM   1192  CE3 TRP A  84     -21.537  -0.592  15.818  1.00  0.69           C  
ATOM   1193  CZ2 TRP A  84     -22.602  -3.188  16.068  1.00  0.69           C  
ATOM   1194  CZ3 TRP A  84     -22.907  -0.797  15.933  1.00  0.69           C  
ATOM   1195  CH2 TRP A  84     -23.425  -2.063  16.054  1.00  0.69           C  
ATOM   1196  H   TRP A  84     -16.368  -1.997  13.961  1.00  0.69           H  
ATOM   1197  HA  TRP A  84     -18.726  -0.192  13.594  1.00  0.69           H  
ATOM   1198 1HB  TRP A  84     -17.373  -1.091  16.135  1.00  0.69           H  
ATOM   1199 2HB  TRP A  84     -18.604   0.121  16.083  1.00  0.69           H  
ATOM   1200  HD1 TRP A  84     -18.052  -3.692  15.784  1.00  0.69           H  
ATOM   1201  HE1 TRP A  84     -20.362  -4.914  16.000  1.00  0.69           H  
ATOM   1202  HE3 TRP A  84     -21.129   0.414  15.720  1.00  0.69           H  
ATOM   1203  HZ2 TRP A  84     -23.026  -4.191  16.166  1.00  0.69           H  
ATOM   1204  HZ3 TRP A  84     -23.562   0.075  15.924  1.00  0.69           H  
ATOM   1205  HH2 TRP A  84     -24.504  -2.188  16.141  1.00  0.69           H  
ATOM   1206  N   ASN A  85     -17.145   1.696  13.180  1.00  0.67           N  
ATOM   1207  CA  ASN A  85     -16.381   2.947  12.986  1.00  0.67           C  
ATOM   1208  C   ASN A  85     -14.843   2.873  12.774  1.00  0.67           C  
ATOM   1209  O   ASN A  85     -14.207   3.917  12.619  1.00  0.67           O  
ATOM   1210  CB  ASN A  85     -16.649   3.872  14.162  1.00  0.67           C  
ATOM   1211  CG  ASN A  85     -18.098   4.272  14.268  1.00  0.67           C  
ATOM   1212  OD1 ASN A  85     -18.770   4.506  13.257  1.00  0.67           O  
ATOM   1213  ND2 ASN A  85     -18.592   4.353  15.478  1.00  0.67           N  
ATOM   1214  H   ASN A  85     -17.944   1.537  12.579  1.00  0.67           H  
ATOM   1215  HA  ASN A  85     -16.784   3.423  12.090  1.00  0.67           H  
ATOM   1216 1HB  ASN A  85     -16.341   3.391  15.093  1.00  0.67           H  
ATOM   1217 2HB  ASN A  85     -16.046   4.772  14.051  1.00  0.67           H  
ATOM   1218 1HD2 ASN A  85     -19.549   4.617  15.611  1.00  0.67           H  
ATOM   1219 2HD2 ASN A  85     -18.012   4.159  16.270  1.00  0.67           H  
ATOM   1220  N   LEU A  86     -14.253   1.680  12.726  1.00  0.65           N  
ATOM   1221  CA  LEU A  86     -12.801   1.554  12.534  1.00  0.65           C  
ATOM   1222  C   LEU A  86     -12.405   1.035  11.152  1.00  0.65           C  
ATOM   1223  O   LEU A  86     -11.346   1.375  10.626  1.00  0.65           O  
ATOM   1224  CB  LEU A  86     -12.196   0.651  13.627  1.00  0.65           C  
ATOM   1225  CG  LEU A  86     -12.356   1.160  15.077  1.00  0.65           C  
ATOM   1226  CD1 LEU A  86     -11.727   0.173  16.046  1.00  0.65           C  
ATOM   1227  CD2 LEU A  86     -11.717   2.509  15.208  1.00  0.65           C  
ATOM   1228  H   LEU A  86     -14.819   0.859  12.872  1.00  0.65           H  
ATOM   1229  HA  LEU A  86     -12.359   2.543  12.648  1.00  0.65           H  
ATOM   1230 1HB  LEU A  86     -12.673  -0.325  13.567  1.00  0.65           H  
ATOM   1231 2HB  LEU A  86     -11.138   0.527  13.432  1.00  0.65           H  
ATOM   1232  HG  LEU A  86     -13.418   1.238  15.314  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  86     -11.854   0.528  17.068  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  86     -12.195  -0.797  15.943  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  86     -10.665   0.088  15.819  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  86     -11.858   2.862  16.222  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  86     -10.647   2.440  14.983  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  86     -12.191   3.203  14.512  1.00  0.65           H  
ATOM   1239  N   ALA A  87     -13.240   0.172  10.598  1.00  0.63           N  
ATOM   1240  CA  ALA A  87     -13.011  -0.503   9.323  1.00  0.63           C  
ATOM   1241  C   ALA A  87     -14.334  -1.060   8.872  1.00  0.63           C  
ATOM   1242  O   ALA A  87     -15.287  -1.064   9.649  1.00  0.63           O  
ATOM   1243  CB  ALA A  87     -11.966  -1.590   9.437  1.00  0.63           C  
ATOM   1244  H   ALA A  87     -14.093  -0.032  11.088  1.00  0.63           H  
ATOM   1245  HA  ALA A  87     -12.679   0.232   8.589  1.00  0.63           H  
ATOM   1246 1HB  ALA A  87     -11.823  -2.064   8.467  1.00  0.63           H  
ATOM   1247 2HB  ALA A  87     -11.044  -1.130   9.749  1.00  0.63           H  
ATOM   1248 3HB  ALA A  87     -12.278  -2.341  10.163  1.00  0.63           H  
ATOM   1249  N   ASP A  88     -14.423  -1.524   7.634  1.00  0.61           N  
ATOM   1250  CA  ASP A  88     -15.671  -2.129   7.188  1.00  0.61           C  
ATOM   1251  C   ASP A  88     -16.047  -3.368   8.013  1.00  0.61           C  
ATOM   1252  O   ASP A  88     -17.220  -3.551   8.367  1.00  0.61           O  
ATOM   1253  CB  ASP A  88     -15.558  -2.517   5.715  1.00  0.61           C  
ATOM   1254  CG  ASP A  88     -15.558  -1.301   4.777  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88     -15.879  -0.220   5.222  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88     -15.249  -1.470   3.623  1.00  0.61           O  
ATOM   1257  H   ASP A  88     -13.620  -1.496   7.014  1.00  0.61           H  
ATOM   1258  HA  ASP A  88     -16.468  -1.394   7.300  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88     -14.636  -3.081   5.559  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88     -16.389  -3.168   5.447  1.00  0.61           H  
ATOM   1261  N   LYS A  89     -15.046  -4.199   8.331  1.00  0.60           N  
ATOM   1262  CA  LYS A  89     -15.270  -5.427   9.107  1.00  0.60           C  
ATOM   1263  C   LYS A  89     -14.196  -5.624  10.186  1.00  0.60           C  
ATOM   1264  O   LYS A  89     -13.090  -5.071  10.087  1.00  0.60           O  
ATOM   1265  CB  LYS A  89     -15.383  -6.643   8.179  1.00  0.60           C  
ATOM   1266  CG  LYS A  89     -16.580  -6.566   7.195  1.00  0.60           C  
ATOM   1267  CD  LYS A  89     -16.713  -7.789   6.313  1.00  0.60           C  
ATOM   1268  CE  LYS A  89     -17.875  -7.637   5.341  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89     -18.029  -8.828   4.462  1.00  0.60           N  
ATOM   1270  H   LYS A  89     -14.114  -3.984   7.977  1.00  0.60           H  
ATOM   1271  HA  LYS A  89     -16.217  -5.350   9.616  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89     -14.487  -6.764   7.599  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89     -15.503  -7.528   8.781  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89     -17.502  -6.434   7.765  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89     -16.455  -5.712   6.541  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89     -15.789  -7.955   5.760  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89     -16.910  -8.647   6.925  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89     -18.795  -7.495   5.908  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89     -17.705  -6.758   4.719  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89     -18.808  -8.687   3.835  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89     -17.184  -8.961   3.923  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89     -18.197  -9.646   5.030  1.00  0.60           H  
ATOM   1283  N   LEU A  90     -14.529  -6.402  11.217  1.00  0.58           N  
ATOM   1284  CA  LEU A  90     -13.558  -6.739  12.257  1.00  0.58           C  
ATOM   1285  C   LEU A  90     -13.377  -8.264  12.319  1.00  0.58           C  
ATOM   1286  O   LEU A  90     -14.339  -9.026  12.471  1.00  0.58           O  
ATOM   1287  CB  LEU A  90     -14.014  -6.172  13.612  1.00  0.58           C  
ATOM   1288  CG  LEU A  90     -13.073  -6.383  14.790  1.00  0.58           C  
ATOM   1289  CD1 LEU A  90     -11.833  -5.638  14.542  1.00  0.58           C  
ATOM   1290  CD2 LEU A  90     -13.693  -5.870  16.014  1.00  0.58           C  
ATOM   1291  H   LEU A  90     -15.472  -6.790  11.269  1.00  0.58           H  
ATOM   1292  HA  LEU A  90     -12.596  -6.294  12.005  1.00  0.58           H  
ATOM   1293 1HB  LEU A  90     -14.156  -5.101  13.502  1.00  0.58           H  
ATOM   1294 2HB  LEU A  90     -14.978  -6.622  13.865  1.00  0.58           H  
ATOM   1295  HG  LEU A  90     -12.836  -7.446  14.888  1.00  0.58           H  
ATOM   1296 1HD1 LEU A  90     -11.139  -5.771  15.338  1.00  0.58           H  
ATOM   1297 2HD1 LEU A  90     -11.427  -5.994  13.664  1.00  0.58           H  
ATOM   1298 3HD1 LEU A  90     -12.057  -4.583  14.436  1.00  0.58           H  
ATOM   1299 1HD2 LEU A  90     -13.016  -6.012  16.843  1.00  0.58           H  
ATOM   1300 2HD2 LEU A  90     -13.912  -4.807  15.903  1.00  0.58           H  
ATOM   1301 3HD2 LEU A  90     -14.601  -6.402  16.185  1.00  0.58           H  
ATOM   1302  N   LEU A  91     -12.138  -8.710  12.162  1.00  0.57           N  
ATOM   1303  CA  LEU A  91     -11.810 -10.132  12.152  1.00  0.57           C  
ATOM   1304  C   LEU A  91     -11.267 -10.584  13.491  1.00  0.57           C  
ATOM   1305  O   LEU A  91     -10.242 -10.092  13.962  1.00  0.57           O  
ATOM   1306  CB  LEU A  91     -10.811 -10.405  11.005  1.00  0.57           C  
ATOM   1307  CG  LEU A  91     -10.173 -11.783  10.855  1.00  0.57           C  
ATOM   1308  CD1 LEU A  91     -11.196 -12.817  10.589  1.00  0.57           C  
ATOM   1309  CD2 LEU A  91      -9.166 -11.751   9.666  1.00  0.57           C  
ATOM   1310  H   LEU A  91     -11.383  -8.032  12.064  1.00  0.57           H  
ATOM   1311  HA  LEU A  91     -12.721 -10.696  11.954  1.00  0.57           H  
ATOM   1312 1HB  LEU A  91     -11.345 -10.240  10.080  1.00  0.57           H  
ATOM   1313 2HB  LEU A  91     -10.010  -9.672  11.069  1.00  0.57           H  
ATOM   1314  HG  LEU A  91      -9.670 -12.026  11.756  1.00  0.57           H  
ATOM   1315 1HD1 LEU A  91     -10.695 -13.772  10.489  1.00  0.57           H  
ATOM   1316 2HD1 LEU A  91     -11.913 -12.857  11.414  1.00  0.57           H  
ATOM   1317 3HD1 LEU A  91     -11.701 -12.582   9.667  1.00  0.57           H  
ATOM   1318 1HD2 LEU A  91      -8.704 -12.730   9.549  1.00  0.57           H  
ATOM   1319 2HD2 LEU A  91      -9.694 -11.504   8.757  1.00  0.57           H  
ATOM   1320 3HD2 LEU A  91      -8.397 -11.015   9.836  1.00  0.57           H  
ATOM   1321  N   HIS A  92     -11.985 -11.506  14.113  1.00  0.57           N  
ATOM   1322  CA  HIS A  92     -11.622 -12.027  15.412  1.00  0.57           C  
ATOM   1323  C   HIS A  92     -10.898 -13.322  15.259  1.00  0.57           C  
ATOM   1324  O   HIS A  92     -11.429 -14.275  14.693  1.00  0.57           O  
ATOM   1325  CB  HIS A  92     -12.841 -12.221  16.285  1.00  0.57           C  
ATOM   1326  CG  HIS A  92     -13.450 -10.973  16.635  1.00  0.57           C  
ATOM   1327  ND1 HIS A  92     -13.239 -10.377  17.837  1.00  0.57           N  
ATOM   1328  CD2 HIS A  92     -14.237 -10.144  15.935  1.00  0.57           C  
ATOM   1329  CE1 HIS A  92     -13.881  -9.253  17.872  1.00  0.57           C  
ATOM   1330  NE2 HIS A  92     -14.497  -9.087  16.733  1.00  0.57           N  
ATOM   1331  H   HIS A  92     -12.831 -11.866  13.674  1.00  0.57           H  
ATOM   1332  HA  HIS A  92     -10.955 -11.331  15.919  1.00  0.57           H  
ATOM   1333 1HB  HIS A  92     -13.578 -12.850  15.778  1.00  0.57           H  
ATOM   1334 2HB  HIS A  92     -12.533 -12.723  17.187  1.00  0.57           H  
ATOM   1335  HD2 HIS A  92     -14.594 -10.295  14.912  1.00  0.57           H  
ATOM   1336  HE1 HIS A  92     -13.894  -8.575  18.703  1.00  0.57           H  
ATOM   1337  HE2 HIS A  92     -15.067  -8.293  16.488  1.00  0.57           H  
ATOM   1338  N   ILE A  93      -9.663 -13.327  15.710  1.00  0.56           N  
ATOM   1339  CA  ILE A  93      -8.801 -14.486  15.589  1.00  0.56           C  
ATOM   1340  C   ILE A  93      -8.318 -14.910  16.941  1.00  0.56           C  
ATOM   1341  O   ILE A  93      -7.950 -14.070  17.760  1.00  0.56           O  
ATOM   1342  CB  ILE A  93      -7.615 -14.234  14.660  1.00  0.56           C  
ATOM   1343  CG1 ILE A  93      -8.122 -13.934  13.311  1.00  0.56           C  
ATOM   1344  CG2 ILE A  93      -6.709 -15.434  14.616  1.00  0.56           C  
ATOM   1345  CD1 ILE A  93      -7.085 -13.532  12.383  1.00  0.56           C  
ATOM   1346  H   ILE A  93      -9.324 -12.482  16.176  1.00  0.56           H  
ATOM   1347  HA  ILE A  93      -9.375 -15.311  15.171  1.00  0.56           H  
ATOM   1348  HB  ILE A  93      -7.054 -13.364  15.005  1.00  0.56           H  
ATOM   1349 1HG1 ILE A  93      -8.612 -14.800  12.920  1.00  0.56           H  
ATOM   1350 2HG1 ILE A  93      -8.833 -13.140  13.393  1.00  0.56           H  
ATOM   1351 1HG2 ILE A  93      -5.895 -15.224  13.943  1.00  0.56           H  
ATOM   1352 2HG2 ILE A  93      -6.311 -15.639  15.605  1.00  0.56           H  
ATOM   1353 3HG2 ILE A  93      -7.262 -16.306  14.258  1.00  0.56           H  
ATOM   1354 1HD1 ILE A  93      -7.515 -13.326  11.421  1.00  0.56           H  
ATOM   1355 2HD1 ILE A  93      -6.589 -12.662  12.747  1.00  0.56           H  
ATOM   1356 3HD1 ILE A  93      -6.373 -14.332  12.291  1.00  0.56           H  
ATOM   1357  N   VAL A  94      -8.368 -16.205  17.199  1.00  0.57           N  
ATOM   1358  CA  VAL A  94      -7.906 -16.657  18.498  1.00  0.57           C  
ATOM   1359  C   VAL A  94      -6.489 -17.231  18.404  1.00  0.57           C  
ATOM   1360  O   VAL A  94      -6.265 -18.275  17.788  1.00  0.57           O  
ATOM   1361  CB  VAL A  94      -8.877 -17.715  19.033  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94      -8.417 -18.175  20.375  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94     -10.291 -17.134  19.066  1.00  0.57           C  
ATOM   1364  H   VAL A  94      -8.705 -16.856  16.482  1.00  0.57           H  
ATOM   1365  HA  VAL A  94      -7.892 -15.814  19.181  1.00  0.57           H  
ATOM   1366  HB  VAL A  94      -8.864 -18.578  18.369  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94      -9.081 -18.933  20.739  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94      -7.411 -18.568  20.293  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94      -8.415 -17.335  21.056  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94     -10.984 -17.880  19.425  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94     -10.309 -16.267  19.724  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94     -10.585 -16.829  18.061  1.00  0.57           H  
ATOM   1373  N   GLY A  95      -5.510 -16.554  19.000  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      -4.147 -17.060  18.906  1.00  0.58           C  
ATOM   1375  C   GLY A  95      -3.920 -18.104  20.002  1.00  0.58           C  
ATOM   1376  O   GLY A  95      -4.755 -18.246  20.889  1.00  0.58           O  
ATOM   1377  H   GLY A  95      -5.704 -15.681  19.490  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      -3.994 -17.487  17.917  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      -3.450 -16.230  19.029  1.00  0.58           H  
ATOM   1380  N   PRO A  96      -2.855 -18.909  19.920  1.00  0.59           N  
ATOM   1381  CA  PRO A  96      -2.446 -19.875  20.926  1.00  0.59           C  
ATOM   1382  C   PRO A  96      -1.897 -19.276  22.197  1.00  0.59           C  
ATOM   1383  O   PRO A  96      -1.285 -18.208  22.179  1.00  0.59           O  
ATOM   1384  CB  PRO A  96      -1.394 -20.700  20.180  1.00  0.59           C  
ATOM   1385  CG  PRO A  96      -0.872 -19.783  19.094  1.00  0.59           C  
ATOM   1386  CD  PRO A  96      -2.070 -18.959  18.675  1.00  0.59           C  
ATOM   1387  HA  PRO A  96      -3.311 -20.488  21.190  1.00  0.59           H  
ATOM   1388 1HB  PRO A  96      -0.613 -21.033  20.882  1.00  0.59           H  
ATOM   1389 2HB  PRO A  96      -1.856 -21.613  19.781  1.00  0.59           H  
ATOM   1390 1HG  PRO A  96      -0.039 -19.170  19.451  1.00  0.59           H  
ATOM   1391 2HG  PRO A  96      -0.480 -20.404  18.284  1.00  0.59           H  
ATOM   1392 1HD  PRO A  96      -1.757 -17.979  18.346  1.00  0.59           H  
ATOM   1393 2HD  PRO A  96      -2.637 -19.492  17.886  1.00  0.59           H  
ATOM   1394  N   ASP A  97      -2.064 -20.020  23.289  1.00  0.61           N  
ATOM   1395  CA  ASP A  97      -1.518 -19.664  24.594  1.00  0.61           C  
ATOM   1396  C   ASP A  97      -0.295 -20.521  24.884  1.00  0.61           C  
ATOM   1397  O   ASP A  97      -0.380 -21.724  25.176  1.00  0.61           O  
ATOM   1398  CB  ASP A  97      -2.584 -19.799  25.684  1.00  0.61           C  
ATOM   1399  CG  ASP A  97      -2.144 -19.295  27.100  1.00  0.61           C  
ATOM   1400  OD1 ASP A  97      -0.953 -19.254  27.422  1.00  0.61           O  
ATOM   1401  OD2 ASP A  97      -3.031 -18.916  27.846  1.00  0.61           O  
ATOM   1402  H   ASP A  97      -2.608 -20.882  23.194  1.00  0.61           H  
ATOM   1403  HA  ASP A  97      -1.189 -18.626  24.563  1.00  0.61           H  
ATOM   1404 1HB  ASP A  97      -3.481 -19.263  25.383  1.00  0.61           H  
ATOM   1405 2HB  ASP A  97      -2.868 -20.853  25.766  1.00  0.61           H  
ATOM   1406  N   VAL A  98       0.864 -19.893  24.828  1.00  0.64           N  
ATOM   1407  CA  VAL A  98       2.111 -20.626  24.979  1.00  0.64           C  
ATOM   1408  C   VAL A  98       2.218 -21.294  26.351  1.00  0.64           C  
ATOM   1409  O   VAL A  98       2.882 -22.319  26.497  1.00  0.64           O  
ATOM   1410  CB  VAL A  98       3.327 -19.704  24.770  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98       3.528 -18.821  25.959  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98       4.548 -20.530  24.484  1.00  0.64           C  
ATOM   1413  H   VAL A  98       0.873 -18.877  24.676  1.00  0.64           H  
ATOM   1414  HA  VAL A  98       2.137 -21.402  24.210  1.00  0.64           H  
ATOM   1415  HB  VAL A  98       3.132 -19.051  23.944  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98       4.369 -18.161  25.774  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98       2.630 -18.243  26.116  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98       3.739 -19.417  26.837  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98       5.397 -19.868  24.318  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98       4.753 -21.183  25.332  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98       4.374 -21.133  23.590  1.00  0.64           H  
ATOM   1422  N   ARG A  99       1.541 -20.744  27.370  1.00  0.67           N  
ATOM   1423  CA  ARG A  99       1.687 -21.250  28.728  1.00  0.67           C  
ATOM   1424  C   ARG A  99       0.967 -22.573  28.893  1.00  0.67           C  
ATOM   1425  O   ARG A  99       1.228 -23.333  29.826  1.00  0.67           O  
ATOM   1426  CB  ARG A  99       1.087 -20.264  29.703  1.00  0.67           C  
ATOM   1427  CG  ARG A  99       1.758 -18.915  29.743  1.00  0.67           C  
ATOM   1428  CD  ARG A  99       0.993 -17.996  30.602  1.00  0.67           C  
ATOM   1429  NE  ARG A  99      -0.349 -17.809  30.068  1.00  0.67           N  
ATOM   1430  CZ  ARG A  99      -1.308 -17.030  30.610  1.00  0.67           C  
ATOM   1431  NH1 ARG A  99      -1.063 -16.311  31.696  1.00  0.67           N  
ATOM   1432  NH2 ARG A  99      -2.501 -16.998  30.046  1.00  0.67           N  
ATOM   1433  H   ARG A  99       0.890 -19.965  27.208  1.00  0.67           H  
ATOM   1434  HA  ARG A  99       2.746 -21.386  28.941  1.00  0.67           H  
ATOM   1435 1HB  ARG A  99       0.037 -20.110  29.464  1.00  0.67           H  
ATOM   1436 2HB  ARG A  99       1.131 -20.681  30.707  1.00  0.67           H  
ATOM   1437 1HG  ARG A  99       2.771 -19.010  30.129  1.00  0.67           H  
ATOM   1438 2HG  ARG A  99       1.781 -18.500  28.731  1.00  0.67           H  
ATOM   1439 1HD  ARG A  99       0.911 -18.408  31.606  1.00  0.67           H  
ATOM   1440 2HD  ARG A  99       1.486 -17.026  30.638  1.00  0.67           H  
ATOM   1441  HE  ARG A  99      -0.600 -18.345  29.209  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  99      -0.150 -16.338  32.123  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  99      -1.790 -15.732  32.089  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  99      -2.681 -17.592  29.211  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  99      -3.232 -16.429  30.427  1.00  0.67           H  
ATOM   1446  N   ALA A 100       0.031 -22.831  27.985  1.00  0.70           N  
ATOM   1447  CA  ALA A 100      -0.751 -24.046  27.983  1.00  0.70           C  
ATOM   1448  C   ALA A 100      -0.049 -25.121  27.165  1.00  0.70           C  
ATOM   1449  O   ALA A 100      -0.532 -26.250  27.070  1.00  0.70           O  
ATOM   1450  CB  ALA A 100      -2.133 -23.764  27.427  1.00  0.70           C  
ATOM   1451  H   ALA A 100      -0.125 -22.172  27.222  1.00  0.70           H  
ATOM   1452  HA  ALA A 100      -0.840 -24.405  29.007  1.00  0.70           H  
ATOM   1453 1HB  ALA A 100      -2.727 -24.675  27.432  1.00  0.70           H  
ATOM   1454 2HB  ALA A 100      -2.622 -23.005  28.038  1.00  0.70           H  
ATOM   1455 3HB  ALA A 100      -2.040 -23.394  26.412  1.00  0.70           H  
ATOM   1456  N   GLY A 101       1.079 -24.760  26.540  1.00  0.72           N  
ATOM   1457  CA  GLY A 101       1.795 -25.678  25.680  1.00  0.72           C  
ATOM   1458  C   GLY A 101       1.133 -25.831  24.309  1.00  0.72           C  
ATOM   1459  O   GLY A 101       1.351 -26.834  23.634  1.00  0.72           O  
ATOM   1460  H   GLY A 101       1.478 -23.831  26.662  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101       2.814 -25.311  25.549  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101       1.865 -26.649  26.166  1.00  0.72           H  
ATOM   1463  N   GLU A 102       0.292 -24.875  23.901  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      -0.384 -25.014  22.613  1.00  0.73           C  
ATOM   1465  C   GLU A 102       0.616 -24.963  21.460  1.00  0.73           C  
ATOM   1466  O   GLU A 102       1.576 -24.192  21.484  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      -1.488 -23.965  22.501  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      -2.656 -24.267  23.447  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      -3.695 -23.213  23.502  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      -3.601 -22.299  22.733  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      -4.589 -23.314  24.308  1.00  0.73           O  
ATOM   1472  H   GLU A 102       0.131 -24.038  24.464  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      -0.863 -25.993  22.588  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      -1.088 -22.980  22.753  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      -1.861 -23.921  21.480  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      -3.125 -25.193  23.119  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      -2.255 -24.440  24.435  1.00  0.73           H  
ATOM   1478  N   ASP A 103       0.383 -25.801  20.449  1.00  0.73           N  
ATOM   1479  CA  ASP A 103       1.265 -25.908  19.288  1.00  0.73           C  
ATOM   1480  C   ASP A 103       1.441 -24.624  18.489  1.00  0.73           C  
ATOM   1481  O   ASP A 103       0.481 -23.922  18.174  1.00  0.73           O  
ATOM   1482  CB  ASP A 103       0.746 -26.993  18.344  1.00  0.73           C  
ATOM   1483  CG  ASP A 103       0.937 -28.412  18.878  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103       1.632 -28.585  19.844  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103       0.367 -29.305  18.310  1.00  0.73           O  
ATOM   1486  H   ASP A 103      -0.425 -26.402  20.506  1.00  0.73           H  
ATOM   1487  HA  ASP A 103       2.248 -26.210  19.651  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      -0.315 -26.834  18.159  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103       1.257 -26.913  17.384  1.00  0.73           H  
ATOM   1490  N   GLU A 104       2.680 -24.380  18.059  1.00  0.72           N  
ATOM   1491  CA  GLU A 104       3.019 -23.226  17.221  1.00  0.72           C  
ATOM   1492  C   GLU A 104       2.287 -23.245  15.874  1.00  0.72           C  
ATOM   1493  O   GLU A 104       2.035 -22.200  15.275  1.00  0.72           O  
ATOM   1494  CB  GLU A 104       4.533 -23.160  17.005  1.00  0.72           C  
ATOM   1495  CG  GLU A 104       5.110 -24.309  16.170  1.00  0.72           C  
ATOM   1496  CD  GLU A 104       6.619 -24.257  16.042  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104       7.210 -23.311  16.510  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104       7.177 -25.167  15.472  1.00  0.72           O  
ATOM   1499  H   GLU A 104       3.421 -25.001  18.354  1.00  0.72           H  
ATOM   1500  HA  GLU A 104       2.715 -22.323  17.755  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104       4.787 -22.224  16.506  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104       5.037 -23.162  17.972  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104       4.824 -25.257  16.625  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104       4.675 -24.272  15.172  1.00  0.72           H  
ATOM   1505  N   GLU A 105       1.871 -24.428  15.434  1.00  0.70           N  
ATOM   1506  CA  GLU A 105       1.161 -24.573  14.167  1.00  0.70           C  
ATOM   1507  C   GLU A 105      -0.181 -23.842  14.212  1.00  0.70           C  
ATOM   1508  O   GLU A 105      -0.752 -23.490  13.177  1.00  0.70           O  
ATOM   1509  CB  GLU A 105       0.958 -26.047  13.826  1.00  0.70           C  
ATOM   1510  CG  GLU A 105       2.254 -26.790  13.498  1.00  0.70           C  
ATOM   1511  CD  GLU A 105       2.044 -28.239  13.109  1.00  0.70           C  
ATOM   1512  OE1 GLU A 105       0.922 -28.686  13.116  1.00  0.70           O  
ATOM   1513  OE2 GLU A 105       3.014 -28.895  12.807  1.00  0.70           O  
ATOM   1514  H   GLU A 105       2.084 -25.248  15.982  1.00  0.70           H  
ATOM   1515  HA  GLU A 105       1.767 -24.122  13.378  1.00  0.70           H  
ATOM   1516 1HB  GLU A 105       0.481 -26.552  14.669  1.00  0.70           H  
ATOM   1517 2HB  GLU A 105       0.290 -26.134  12.969  1.00  0.70           H  
ATOM   1518 1HG  GLU A 105       2.750 -26.271  12.675  1.00  0.70           H  
ATOM   1519 2HG  GLU A 105       2.911 -26.740  14.368  1.00  0.70           H  
ATOM   1520  N   LYS A 106      -0.701 -23.621  15.418  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      -1.961 -22.932  15.571  1.00  0.68           C  
ATOM   1522  C   LYS A 106      -1.756 -21.435  15.346  1.00  0.68           C  
ATOM   1523  O   LYS A 106      -2.712 -20.710  15.070  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      -2.540 -23.210  16.940  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      -2.963 -24.653  17.161  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      -3.514 -24.863  18.563  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      -3.849 -26.320  18.819  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      -5.004 -26.784  17.995  1.00  0.68           N  
ATOM   1529  H   LYS A 106      -0.203 -23.903  16.262  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      -2.657 -23.302  14.820  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      -1.816 -22.941  17.706  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      -3.398 -22.587  17.070  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      -3.729 -24.920  16.434  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      -2.099 -25.304  17.016  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      -2.787 -24.515  19.298  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      -4.424 -24.289  18.676  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      -2.975 -26.927  18.578  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      -4.090 -26.451  19.874  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      -5.191 -27.756  18.190  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      -5.823 -26.235  18.223  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      -4.789 -26.674  17.014  1.00  0.68           H  
ATOM   1542  N   LEU A 107      -0.509 -20.961  15.501  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      -0.161 -19.566  15.272  1.00  0.67           C  
ATOM   1544  C   LEU A 107      -0.174 -19.382  13.777  1.00  0.67           C  
ATOM   1545  O   LEU A 107      -0.687 -18.386  13.266  1.00  0.67           O  
ATOM   1546  CB  LEU A 107       1.195 -19.210  15.903  1.00  0.67           C  
ATOM   1547  CG  LEU A 107       1.643 -17.769  15.840  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107       0.582 -16.893  16.450  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107       2.935 -17.653  16.667  1.00  0.67           C  
ATOM   1550  H   LEU A 107       0.252 -21.598  15.715  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      -0.925 -18.928  15.712  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107       1.202 -19.519  16.940  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107       1.961 -19.779  15.384  1.00  0.67           H  
ATOM   1554  HG  LEU A 107       1.820 -17.462  14.819  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107       0.908 -15.848  16.443  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      -0.346 -16.985  15.884  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107       0.426 -17.222  17.461  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107       3.278 -16.644  16.679  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107       2.733 -17.967  17.693  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107       3.706 -18.292  16.242  1.00  0.67           H  
ATOM   1561  N   GLU A 108       0.369 -20.382  13.068  1.00  0.65           N  
ATOM   1562  CA  GLU A 108       0.356 -20.320  11.616  1.00  0.65           C  
ATOM   1563  C   GLU A 108      -1.088 -20.290  11.154  1.00  0.65           C  
ATOM   1564  O   GLU A 108      -1.459 -19.441  10.348  1.00  0.65           O  
ATOM   1565  CB  GLU A 108       1.089 -21.522  11.000  1.00  0.65           C  
ATOM   1566  CG  GLU A 108       2.606 -21.556  11.200  1.00  0.65           C  
ATOM   1567  CD  GLU A 108       3.243 -22.798  10.628  1.00  0.65           C  
ATOM   1568  OE1 GLU A 108       2.524 -23.655  10.165  1.00  0.65           O  
ATOM   1569  OE2 GLU A 108       4.450 -22.886  10.641  1.00  0.65           O  
ATOM   1570  H   GLU A 108       0.798 -21.164  13.567  1.00  0.65           H  
ATOM   1571  HA  GLU A 108       0.809 -19.408  11.273  1.00  0.65           H  
ATOM   1572 1HB  GLU A 108       0.691 -22.438  11.415  1.00  0.65           H  
ATOM   1573 2HB  GLU A 108       0.896 -21.547   9.933  1.00  0.65           H  
ATOM   1574 1HG  GLU A 108       3.043 -20.714  10.700  1.00  0.65           H  
ATOM   1575 2HG  GLU A 108       2.828 -21.480  12.267  1.00  0.65           H  
ATOM   1576  N   ALA A 109      -1.941 -21.136  11.739  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      -3.347 -21.113  11.352  1.00  0.65           C  
ATOM   1578  C   ALA A 109      -3.983 -19.761  11.664  1.00  0.65           C  
ATOM   1579  O   ALA A 109      -4.707 -19.193  10.839  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      -4.103 -22.210  12.070  1.00  0.65           C  
ATOM   1581  H   ALA A 109      -1.593 -21.833  12.401  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      -3.407 -21.281  10.279  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      -5.149 -22.196  11.758  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      -3.658 -23.175  11.832  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      -4.049 -22.040  13.142  1.00  0.65           H  
ATOM   1586  N   ALA A 110      -3.659 -19.205  12.834  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      -4.216 -17.928  13.234  1.00  0.65           C  
ATOM   1588  C   ALA A 110      -3.847 -16.848  12.235  1.00  0.65           C  
ATOM   1589  O   ALA A 110      -4.650 -15.974  11.923  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      -3.720 -17.561  14.615  1.00  0.65           C  
ATOM   1591  H   ALA A 110      -3.060 -19.702  13.488  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      -5.300 -18.024  13.257  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      -4.148 -16.634  14.925  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      -4.001 -18.340  15.320  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      -2.642 -17.467  14.596  1.00  0.65           H  
ATOM   1596  N   TRP A 111      -2.623 -16.894  11.723  1.00  0.65           N  
ATOM   1597  CA  TRP A 111      -2.233 -15.901  10.748  1.00  0.65           C  
ATOM   1598  C   TRP A 111      -2.776 -16.197   9.347  1.00  0.65           C  
ATOM   1599  O   TRP A 111      -3.139 -15.280   8.620  1.00  0.65           O  
ATOM   1600  CB  TRP A 111      -0.734 -15.731  10.696  1.00  0.65           C  
ATOM   1601  CG  TRP A 111      -0.137 -14.937  11.862  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111       0.658 -15.403  12.844  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111      -0.309 -13.536  12.145  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111       1.029 -14.390  13.677  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111       0.451 -13.251  13.267  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111      -1.020 -12.531  11.552  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111       0.528 -11.989  13.790  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111      -0.963 -11.249  12.087  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111      -0.210 -10.988  13.167  1.00  0.65           C  
ATOM   1610  H   TRP A 111      -1.962 -17.609  12.026  1.00  0.65           H  
ATOM   1611  HA  TRP A 111      -2.634 -14.958  11.085  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111      -0.269 -16.724  10.689  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111      -0.454 -15.244   9.780  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111       0.962 -16.412  12.946  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111       1.639 -14.454  14.481  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111      -1.602 -12.745  10.680  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111       1.138 -11.772  14.664  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111      -1.523 -10.454  11.612  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111      -0.187  -9.970  13.547  1.00  0.65           H  
ATOM   1620  N   LYS A 112      -2.925 -17.473   8.976  1.00  0.66           N  
ATOM   1621  CA  LYS A 112      -3.443 -17.816   7.644  1.00  0.66           C  
ATOM   1622  C   LYS A 112      -4.854 -17.276   7.450  1.00  0.66           C  
ATOM   1623  O   LYS A 112      -5.250 -16.923   6.342  1.00  0.66           O  
ATOM   1624  CB  LYS A 112      -3.421 -19.331   7.395  1.00  0.66           C  
ATOM   1625  CG  LYS A 112      -2.020 -19.911   7.176  1.00  0.66           C  
ATOM   1626  CD  LYS A 112      -2.043 -21.415   6.992  1.00  0.66           C  
ATOM   1627  CE  LYS A 112      -0.635 -21.960   6.792  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112      -0.627 -23.445   6.627  1.00  0.66           N  
ATOM   1629  H   LYS A 112      -2.624 -18.218   9.603  1.00  0.66           H  
ATOM   1630  HA  LYS A 112      -2.800 -17.346   6.900  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      -3.865 -19.840   8.252  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112      -4.027 -19.567   6.523  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112      -1.594 -19.458   6.278  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112      -1.385 -19.667   8.003  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112      -2.478 -21.876   7.880  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112      -2.657 -21.674   6.130  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112      -0.199 -21.501   5.906  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112      -0.028 -21.697   7.659  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112       0.325 -23.764   6.501  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112      -1.018 -23.877   7.453  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112      -1.177 -23.700   5.819  1.00  0.66           H  
ATOM   1642  N   ASN A 113      -5.588 -17.126   8.544  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      -6.947 -16.595   8.536  1.00  0.66           C  
ATOM   1644  C   ASN A 113      -6.978 -15.159   7.980  1.00  0.66           C  
ATOM   1645  O   ASN A 113      -7.997 -14.686   7.458  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      -7.467 -16.612   9.938  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      -7.635 -17.993  10.428  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      -7.771 -18.949   9.645  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      -7.607 -18.135  11.712  1.00  0.66           N  
ATOM   1650  H   ASN A 113      -5.201 -17.472   9.427  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      -7.570 -17.221   7.896  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      -6.775 -16.090  10.589  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      -8.422 -16.089   9.988  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      -7.672 -19.053  12.127  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      -7.479 -17.338  12.296  1.00  0.66           H  
ATOM   1656  N   LEU A 114      -5.843 -14.461   8.033  1.00  0.67           N  
ATOM   1657  CA  LEU A 114      -5.788 -13.096   7.550  1.00  0.67           C  
ATOM   1658  C   LEU A 114      -5.855 -13.061   6.025  1.00  0.67           C  
ATOM   1659  O   LEU A 114      -6.206 -12.044   5.430  1.00  0.67           O  
ATOM   1660  CB  LEU A 114      -4.511 -12.380   8.006  1.00  0.67           C  
ATOM   1661  CG  LEU A 114      -4.564 -11.709   9.369  1.00  0.67           C  
ATOM   1662  CD1 LEU A 114      -4.546 -12.737  10.388  1.00  0.67           C  
ATOM   1663  CD2 LEU A 114      -3.427 -10.696   9.490  1.00  0.67           C  
ATOM   1664  H   LEU A 114      -4.994 -14.878   8.414  1.00  0.67           H  
ATOM   1665  HA  LEU A 114      -6.647 -12.557   7.945  1.00  0.67           H  
ATOM   1666 1HB  LEU A 114      -3.718 -13.095   8.040  1.00  0.67           H  
ATOM   1667 2HB  LEU A 114      -4.227 -11.652   7.263  1.00  0.67           H  
ATOM   1668  HG  LEU A 114      -5.499 -11.217   9.490  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 114      -4.607 -12.282  11.372  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 114      -5.376 -13.411  10.233  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 114      -3.650 -13.271  10.293  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 114      -3.475 -10.214  10.464  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 114      -2.475 -11.194   9.371  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 114      -3.528  -9.944   8.714  1.00  0.67           H  
ATOM   1675  N   ASN A 115      -5.616 -14.195   5.372  1.00  0.67           N  
ATOM   1676  CA  ASN A 115      -5.600 -14.245   3.918  1.00  0.67           C  
ATOM   1677  C   ASN A 115      -7.007 -14.206   3.324  1.00  0.67           C  
ATOM   1678  O   ASN A 115      -7.173 -14.243   2.104  1.00  0.67           O  
ATOM   1679  CB  ASN A 115      -4.861 -15.474   3.441  1.00  0.67           C  
ATOM   1680  CG  ASN A 115      -3.408 -15.370   3.635  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115      -2.889 -14.262   3.507  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115      -2.757 -16.469   3.949  1.00  0.67           N  
ATOM   1683  H   ASN A 115      -5.406 -15.051   5.883  1.00  0.67           H  
ATOM   1684  HA  ASN A 115      -5.072 -13.364   3.551  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115      -5.234 -16.353   3.954  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115      -5.056 -15.614   2.379  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115      -1.750 -16.477   4.126  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115      -3.264 -17.325   4.038  1.00  0.67           H  
ATOM   1689  N   THR A 116      -8.022 -14.081   4.183  1.00  0.68           N  
ATOM   1690  CA  THR A 116      -9.390 -13.936   3.739  1.00  0.68           C  
ATOM   1691  C   THR A 116      -9.697 -12.487   3.285  1.00  0.68           C  
ATOM   1692  O   THR A 116     -10.746 -12.237   2.687  1.00  0.68           O  
ATOM   1693  CB  THR A 116     -10.355 -14.390   4.853  1.00  0.68           C  
ATOM   1694  OG1 THR A 116     -10.130 -13.617   6.041  1.00  0.68           O  
ATOM   1695  CG2 THR A 116     -10.140 -15.862   5.185  1.00  0.68           C  
ATOM   1696  H   THR A 116      -7.844 -14.096   5.189  1.00  0.68           H  
ATOM   1697  HA  THR A 116      -9.541 -14.591   2.881  1.00  0.68           H  
ATOM   1698  HB  THR A 116     -11.379 -14.237   4.521  1.00  0.68           H  
ATOM   1699  HG1 THR A 116      -9.362 -13.995   6.537  1.00  0.68           H  
ATOM   1700 1HG2 THR A 116     -10.831 -16.161   5.974  1.00  0.68           H  
ATOM   1701 2HG2 THR A 116     -10.319 -16.465   4.297  1.00  0.68           H  
ATOM   1702 3HG2 THR A 116      -9.115 -16.012   5.526  1.00  0.68           H  
ATOM   1703  N   TYR A 117      -8.780 -11.538   3.566  1.00  0.67           N  
ATOM   1704  CA  TYR A 117      -8.949 -10.124   3.182  1.00  0.67           C  
ATOM   1705  C   TYR A 117      -7.811  -9.528   2.369  1.00  0.67           C  
ATOM   1706  O   TYR A 117      -6.655  -9.836   2.593  1.00  0.67           O  
ATOM   1707  CB  TYR A 117      -9.110  -9.261   4.397  1.00  0.67           C  
ATOM   1708  CG  TYR A 117     -10.361  -9.445   5.108  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117     -10.502 -10.386   6.106  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117     -11.408  -8.648   4.737  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117     -11.714 -10.501   6.741  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117     -12.600  -8.766   5.351  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117     -12.759  -9.672   6.347  1.00  0.67           C  
ATOM   1714  OH  TYR A 117     -13.941  -9.750   6.951  1.00  0.67           O  
ATOM   1715  H   TYR A 117      -7.938 -11.810   4.076  1.00  0.67           H  
ATOM   1716  HA  TYR A 117      -9.851 -10.046   2.576  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117      -8.307  -9.499   5.072  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117      -9.014  -8.208   4.128  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117      -9.661 -11.021   6.391  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117     -11.274  -7.911   3.943  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117     -11.851 -11.229   7.537  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117     -13.428  -8.123   5.056  1.00  0.67           H  
ATOM   1723  HH  TYR A 117     -13.820 -10.150   7.810  1.00  0.67           H  
ATOM   1724  N   ALA A 118      -8.121  -8.601   1.457  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      -7.073  -7.909   0.688  1.00  0.67           C  
ATOM   1726  C   ALA A 118      -6.146  -7.010   1.524  1.00  0.67           C  
ATOM   1727  O   ALA A 118      -4.935  -6.957   1.278  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      -7.709  -7.048  -0.377  1.00  0.67           C  
ATOM   1729  H   ALA A 118      -9.091  -8.364   1.290  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      -6.458  -8.672   0.213  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      -6.931  -6.573  -0.973  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      -8.334  -7.663  -1.020  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      -8.322  -6.277   0.098  1.00  0.67           H  
ATOM   1734  N   LYS A 119      -6.720  -6.286   2.496  1.00  0.66           N  
ATOM   1735  CA  LYS A 119      -5.946  -5.343   3.316  1.00  0.66           C  
ATOM   1736  C   LYS A 119      -6.335  -5.373   4.789  1.00  0.66           C  
ATOM   1737  O   LYS A 119      -7.452  -4.967   5.165  1.00  0.66           O  
ATOM   1738  CB  LYS A 119      -6.149  -3.919   2.788  1.00  0.66           C  
ATOM   1739  CG  LYS A 119      -5.364  -2.805   3.494  1.00  0.66           C  
ATOM   1740  CD  LYS A 119      -5.713  -1.429   2.863  1.00  0.66           C  
ATOM   1741  CE  LYS A 119      -4.966  -0.275   3.522  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119      -5.355   1.048   2.951  1.00  0.66           N  
ATOM   1743  H   LYS A 119      -7.717  -6.375   2.647  1.00  0.66           H  
ATOM   1744  HA  LYS A 119      -4.892  -5.608   3.245  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119      -5.867  -3.893   1.737  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119      -7.211  -3.665   2.838  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119      -5.601  -2.798   4.559  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119      -4.294  -2.992   3.384  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119      -5.455  -1.441   1.805  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119      -6.785  -1.241   2.947  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119      -5.156  -0.264   4.597  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119      -3.907  -0.416   3.348  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119      -4.799   1.797   3.372  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119      -5.153   1.089   1.953  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119      -6.335   1.235   3.106  1.00  0.66           H  
ATOM   1756  N   LEU A 120      -5.375  -5.771   5.625  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      -5.607  -5.848   7.059  1.00  0.64           C  
ATOM   1758  C   LEU A 120      -4.664  -5.045   7.920  1.00  0.64           C  
ATOM   1759  O   LEU A 120      -3.473  -4.924   7.623  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      -5.540  -7.289   7.555  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      -6.563  -8.198   7.009  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      -6.306  -9.503   7.420  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      -7.813  -7.811   7.527  1.00  0.64           C  
ATOM   1764  H   LEU A 120      -4.473  -6.059   5.236  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      -6.607  -5.481   7.240  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      -4.570  -7.693   7.299  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      -5.636  -7.286   8.644  1.00  0.64           H  
ATOM   1768  HG  LEU A 120      -6.558  -8.165   5.920  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      -7.069 -10.179   7.036  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      -5.344  -9.784   7.047  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      -6.319  -9.506   8.492  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      -8.568  -8.478   7.164  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      -7.792  -7.850   8.615  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      -8.006  -6.798   7.197  1.00  0.64           H  
ATOM   1775  N   LEU A 121      -5.218  -4.539   9.008  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      -4.455  -3.897  10.064  1.00  0.63           C  
ATOM   1777  C   LEU A 121      -4.530  -4.806  11.278  1.00  0.63           C  
ATOM   1778  O   LEU A 121      -5.625  -5.187  11.697  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      -5.016  -2.536  10.423  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      -4.351  -1.862  11.537  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      -2.962  -1.439  11.183  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      -5.146  -0.760  11.917  1.00  0.63           C  
ATOM   1783  H   LEU A 121      -6.231  -4.649   9.117  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      -3.419  -3.795   9.754  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      -4.957  -1.888   9.552  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      -6.054  -2.664  10.695  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      -4.273  -2.550  12.339  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      -2.518  -0.965  12.043  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      -2.386  -2.294  10.912  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      -2.988  -0.740  10.355  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      -4.706  -0.281  12.757  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121      -5.195  -0.083  11.081  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      -6.132  -1.108  12.182  1.00  0.63           H  
ATOM   1794  N   ALA A 122      -3.394  -5.150  11.848  1.00  0.62           N  
ATOM   1795  CA  ALA A 122      -3.425  -6.077  12.965  1.00  0.62           C  
ATOM   1796  C   ALA A 122      -2.319  -5.778  13.963  1.00  0.62           C  
ATOM   1797  O   ALA A 122      -1.362  -5.106  13.625  1.00  0.62           O  
ATOM   1798  CB  ALA A 122      -3.259  -7.504  12.427  1.00  0.62           C  
ATOM   1799  H   ALA A 122      -2.514  -4.802  11.463  1.00  0.62           H  
ATOM   1800  HA  ALA A 122      -4.389  -5.974  13.451  1.00  0.62           H  
ATOM   1801 1HB  ALA A 122      -3.299  -8.229  13.239  1.00  0.62           H  
ATOM   1802 2HB  ALA A 122      -4.042  -7.714  11.711  1.00  0.62           H  
ATOM   1803 3HB  ALA A 122      -2.310  -7.594  11.932  1.00  0.62           H  
ATOM   1804  N   PRO A 123      -2.475  -6.148  15.224  1.00  0.62           N  
ATOM   1805  CA  PRO A 123      -1.442  -6.173  16.223  1.00  0.62           C  
ATOM   1806  C   PRO A 123      -0.752  -7.496  16.008  1.00  0.62           C  
ATOM   1807  O   PRO A 123      -1.169  -8.256  15.135  1.00  0.62           O  
ATOM   1808  CB  PRO A 123      -2.225  -6.106  17.513  1.00  0.62           C  
ATOM   1809  CG  PRO A 123      -3.485  -6.907  17.194  1.00  0.62           C  
ATOM   1810  CD  PRO A 123      -3.799  -6.576  15.735  1.00  0.62           C  
ATOM   1811  HA  PRO A 123      -0.755  -5.326  16.094  1.00  0.62           H  
ATOM   1812 1HB  PRO A 123      -1.634  -6.536  18.333  1.00  0.62           H  
ATOM   1813 2HB  PRO A 123      -2.427  -5.054  17.767  1.00  0.62           H  
ATOM   1814 1HG  PRO A 123      -3.295  -7.982  17.353  1.00  0.62           H  
ATOM   1815 2HG  PRO A 123      -4.301  -6.625  17.870  1.00  0.62           H  
ATOM   1816 1HD  PRO A 123      -4.157  -7.485  15.239  1.00  0.62           H  
ATOM   1817 2HD  PRO A 123      -4.526  -5.774  15.675  1.00  0.62           H  
ATOM   1818  N   LEU A 124       0.256  -7.821  16.793  1.00  0.63           N  
ATOM   1819  CA  LEU A 124       0.796  -9.159  16.636  1.00  0.63           C  
ATOM   1820  C   LEU A 124       0.049 -10.200  17.478  1.00  0.63           C  
ATOM   1821  O   LEU A 124       0.007 -10.143  18.717  1.00  0.63           O  
ATOM   1822  CB  LEU A 124       2.291  -9.164  16.932  1.00  0.63           C  
ATOM   1823  CG  LEU A 124       3.147  -8.484  15.895  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124       4.576  -8.465  16.330  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124       3.015  -9.258  14.567  1.00  0.63           C  
ATOM   1826  H   LEU A 124       0.619  -7.186  17.490  1.00  0.63           H  
ATOM   1827  HA  LEU A 124       0.687  -9.444  15.596  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124       2.463  -8.672  17.887  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124       2.620 -10.196  17.010  1.00  0.63           H  
ATOM   1830  HG  LEU A 124       2.820  -7.465  15.780  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124       5.170  -7.975  15.565  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124       4.657  -7.920  17.264  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124       4.927  -9.483  16.464  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124       3.617  -8.789  13.806  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124       3.350 -10.287  14.707  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124       1.979  -9.256  14.251  1.00  0.63           H  
ATOM   1837  N   LEU A 125      -0.521 -11.166  16.766  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      -1.328 -12.212  17.352  1.00  0.65           C  
ATOM   1839  C   LEU A 125      -0.507 -13.090  18.258  1.00  0.65           C  
ATOM   1840  O   LEU A 125       0.648 -13.393  17.960  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      -1.946 -13.120  16.275  1.00  0.65           C  
ATOM   1842  CG  LEU A 125      -2.994 -12.522  15.298  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125      -3.358 -13.574  14.259  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125      -4.221 -12.120  16.063  1.00  0.65           C  
ATOM   1845  H   LEU A 125      -0.431 -11.135  15.761  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      -2.123 -11.751  17.936  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      -1.146 -13.545  15.683  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      -2.442 -13.944  16.792  1.00  0.65           H  
ATOM   1849  HG  LEU A 125      -2.574 -11.656  14.789  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125      -4.091 -13.173  13.566  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      -2.490 -13.881  13.716  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125      -3.773 -14.423  14.764  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125      -4.956 -11.712  15.390  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125      -4.644 -12.991  16.575  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125      -3.940 -11.375  16.789  1.00  0.65           H  
ATOM   1856  N   ALA A 126      -1.142 -13.525  19.335  1.00  0.68           N  
ATOM   1857  CA  ALA A 126      -0.623 -14.433  20.347  1.00  0.68           C  
ATOM   1858  C   ALA A 126       0.485 -13.845  21.217  1.00  0.68           C  
ATOM   1859  O   ALA A 126       1.138 -14.584  21.962  1.00  0.68           O  
ATOM   1860  CB  ALA A 126      -0.102 -15.688  19.699  1.00  0.68           C  
ATOM   1861  H   ALA A 126      -2.084 -13.155  19.501  1.00  0.68           H  
ATOM   1862  HA  ALA A 126      -1.459 -14.703  20.976  1.00  0.68           H  
ATOM   1863 1HB  ALA A 126       0.197 -16.378  20.467  1.00  0.68           H  
ATOM   1864 2HB  ALA A 126      -0.892 -16.117  19.123  1.00  0.68           H  
ATOM   1865 3HB  ALA A 126       0.745 -15.479  19.066  1.00  0.68           H  
ATOM   1866  N   THR A 127       0.633 -12.527  21.200  1.00  0.71           N  
ATOM   1867  CA  THR A 127       1.601 -11.845  22.045  1.00  0.71           C  
ATOM   1868  C   THR A 127       0.915 -11.308  23.293  1.00  0.71           C  
ATOM   1869  O   THR A 127      -0.274 -11.554  23.513  1.00  0.71           O  
ATOM   1870  CB  THR A 127       2.281 -10.706  21.282  1.00  0.71           C  
ATOM   1871  OG1 THR A 127       1.332  -9.665  20.989  1.00  0.71           O  
ATOM   1872  CG2 THR A 127       2.823 -11.250  19.999  1.00  0.71           C  
ATOM   1873  H   THR A 127       0.096 -11.960  20.535  1.00  0.71           H  
ATOM   1874  HA  THR A 127       2.368 -12.557  22.353  1.00  0.71           H  
ATOM   1875  HB  THR A 127       3.090 -10.295  21.875  1.00  0.71           H  
ATOM   1876  HG1 THR A 127       0.683  -9.986  20.322  1.00  0.71           H  
ATOM   1877 1HG2 THR A 127       3.294 -10.445  19.458  1.00  0.71           H  
ATOM   1878 2HG2 THR A 127       3.548 -12.039  20.219  1.00  0.71           H  
ATOM   1879 3HG2 THR A 127       2.016 -11.660  19.402  1.00  0.71           H  
ATOM   1880  N   GLY A 128       1.664 -10.632  24.157  1.00  0.73           N  
ATOM   1881  CA  GLY A 128       1.050 -10.064  25.348  1.00  0.73           C  
ATOM   1882  C   GLY A 128       0.466 -11.139  26.239  1.00  0.73           C  
ATOM   1883  O   GLY A 128       1.181 -12.030  26.702  1.00  0.73           O  
ATOM   1884  H   GLY A 128       2.643 -10.480  23.965  1.00  0.73           H  
ATOM   1885 1HA  GLY A 128       1.796  -9.492  25.902  1.00  0.73           H  
ATOM   1886 2HA  GLY A 128       0.268  -9.365  25.053  1.00  0.73           H  
ATOM   1887  N   HIS A 129      -0.842 -11.070  26.458  1.00  0.74           N  
ATOM   1888  CA  HIS A 129      -1.557 -12.009  27.315  1.00  0.74           C  
ATOM   1889  C   HIS A 129      -1.446 -13.474  26.888  1.00  0.74           C  
ATOM   1890  O   HIS A 129      -1.655 -14.366  27.708  1.00  0.74           O  
ATOM   1891  CB  HIS A 129      -3.030 -11.598  27.416  1.00  0.74           C  
ATOM   1892  CG  HIS A 129      -3.799 -11.624  26.119  1.00  0.74           C  
ATOM   1893  ND1 HIS A 129      -3.681 -10.627  25.166  1.00  0.74           N  
ATOM   1894  CD2 HIS A 129      -4.714 -12.499  25.634  1.00  0.74           C  
ATOM   1895  CE1 HIS A 129      -4.487 -10.897  24.149  1.00  0.74           C  
ATOM   1896  NE2 HIS A 129      -5.127 -12.016  24.413  1.00  0.74           N  
ATOM   1897  H   HIS A 129      -1.361 -10.325  26.015  1.00  0.74           H  
ATOM   1898  HA  HIS A 129      -1.138 -11.944  28.319  1.00  0.74           H  
ATOM   1899 1HB  HIS A 129      -3.536 -12.261  28.117  1.00  0.74           H  
ATOM   1900 2HB  HIS A 129      -3.093 -10.589  27.823  1.00  0.74           H  
ATOM   1901  HD2 HIS A 129      -5.066 -13.409  26.121  1.00  0.74           H  
ATOM   1902  HE1 HIS A 129      -4.610 -10.297  23.246  1.00  0.74           H  
ATOM   1903  HE2 HIS A 129      -5.809 -12.454  23.808  1.00  0.74           H  
ATOM   1904  N   TYR A 130      -1.112 -13.735  25.622  1.00  0.74           N  
ATOM   1905  CA  TYR A 130      -0.946 -15.113  25.168  1.00  0.74           C  
ATOM   1906  C   TYR A 130       0.489 -15.651  25.319  1.00  0.74           C  
ATOM   1907  O   TYR A 130       0.764 -16.825  25.038  1.00  0.74           O  
ATOM   1908  CB  TYR A 130      -1.406 -15.262  23.747  1.00  0.74           C  
ATOM   1909  CG  TYR A 130      -2.885 -15.395  23.493  1.00  0.74           C  
ATOM   1910  CD1 TYR A 130      -3.509 -16.503  23.963  1.00  0.74           C  
ATOM   1911  CD2 TYR A 130      -3.594 -14.477  22.738  1.00  0.74           C  
ATOM   1912  CE1 TYR A 130      -4.820 -16.731  23.714  1.00  0.74           C  
ATOM   1913  CE2 TYR A 130      -4.940 -14.710  22.479  1.00  0.74           C  
ATOM   1914  CZ  TYR A 130      -5.536 -15.838  22.970  1.00  0.74           C  
ATOM   1915  OH  TYR A 130      -6.834 -16.109  22.731  1.00  0.74           O  
ATOM   1916  H   TYR A 130      -0.944 -12.962  24.973  1.00  0.74           H  
ATOM   1917  HA  TYR A 130      -1.587 -15.745  25.783  1.00  0.74           H  
ATOM   1918 1HB  TYR A 130      -1.109 -14.357  23.263  1.00  0.74           H  
ATOM   1919 2HB  TYR A 130      -0.885 -16.078  23.269  1.00  0.74           H  
ATOM   1920  HD1 TYR A 130      -2.946 -17.209  24.535  1.00  0.74           H  
ATOM   1921  HD2 TYR A 130      -3.105 -13.583  22.339  1.00  0.74           H  
ATOM   1922  HE1 TYR A 130      -5.296 -17.633  24.097  1.00  0.74           H  
ATOM   1923  HE2 TYR A 130      -5.519 -14.004  21.882  1.00  0.74           H  
ATOM   1924  HH  TYR A 130      -7.223 -15.480  22.080  1.00  0.74           H  
ATOM   1925  N   GLY A 131       1.420 -14.784  25.715  1.00  0.74           N  
ATOM   1926  CA  GLY A 131       2.788 -15.183  26.021  1.00  0.74           C  
ATOM   1927  C   GLY A 131       3.808 -15.422  24.891  1.00  0.74           C  
ATOM   1928  O   GLY A 131       4.957 -15.746  25.197  1.00  0.74           O  
ATOM   1929  H   GLY A 131       1.161 -13.817  25.905  1.00  0.74           H  
ATOM   1930 1HA  GLY A 131       3.200 -14.407  26.669  1.00  0.74           H  
ATOM   1931 2HA  GLY A 131       2.745 -16.067  26.648  1.00  0.74           H  
ATOM   1932  N   HIS A 132       3.464 -15.275  23.609  1.00  0.72           N  
ATOM   1933  CA  HIS A 132       4.493 -15.554  22.607  1.00  0.72           C  
ATOM   1934  C   HIS A 132       5.375 -14.358  22.395  1.00  0.72           C  
ATOM   1935  O   HIS A 132       4.938 -13.214  22.536  1.00  0.72           O  
ATOM   1936  CB  HIS A 132       3.921 -15.978  21.249  1.00  0.72           C  
ATOM   1937  CG  HIS A 132       3.327 -17.346  21.212  1.00  0.72           C  
ATOM   1938  ND1 HIS A 132       2.102 -17.650  21.741  1.00  0.72           N  
ATOM   1939  CD2 HIS A 132       3.806 -18.493  20.681  1.00  0.72           C  
ATOM   1940  CE1 HIS A 132       1.848 -18.929  21.543  1.00  0.72           C  
ATOM   1941  NE2 HIS A 132       2.866 -19.466  20.900  1.00  0.72           N  
ATOM   1942  H   HIS A 132       2.528 -15.000  23.309  1.00  0.72           H  
ATOM   1943  HA  HIS A 132       5.128 -16.367  22.956  1.00  0.72           H  
ATOM   1944 1HB  HIS A 132       3.188 -15.262  20.912  1.00  0.72           H  
ATOM   1945 2HB  HIS A 132       4.732 -15.956  20.514  1.00  0.72           H  
ATOM   1946  HD1 HIS A 132       1.478 -17.010  22.221  1.00  0.72           H  
ATOM   1947  HD2 HIS A 132       4.736 -18.731  20.156  1.00  0.72           H  
ATOM   1948  HE1 HIS A 132       0.930 -19.368  21.898  1.00  0.72           H  
ATOM   1949  N   ASP A 133       6.632 -14.610  22.065  1.00  0.71           N  
ATOM   1950  CA  ASP A 133       7.525 -13.525  21.725  1.00  0.71           C  
ATOM   1951  C   ASP A 133       6.996 -12.917  20.423  1.00  0.71           C  
ATOM   1952  O   ASP A 133       6.774 -13.657  19.461  1.00  0.71           O  
ATOM   1953  CB  ASP A 133       8.980 -13.983  21.556  1.00  0.71           C  
ATOM   1954  CG  ASP A 133      10.007 -12.769  21.384  1.00  0.71           C  
ATOM   1955  OD1 ASP A 133       9.874 -12.000  20.448  1.00  0.71           O  
ATOM   1956  OD2 ASP A 133      10.904 -12.622  22.205  1.00  0.71           O  
ATOM   1957  H   ASP A 133       6.954 -15.573  21.999  1.00  0.71           H  
ATOM   1958  HA  ASP A 133       7.512 -12.815  22.543  1.00  0.71           H  
ATOM   1959 1HB  ASP A 133       9.275 -14.572  22.425  1.00  0.71           H  
ATOM   1960 2HB  ASP A 133       9.056 -14.640  20.686  1.00  0.71           H  
ATOM   1961  N   PRO A 134       6.762 -11.610  20.339  1.00  0.71           N  
ATOM   1962  CA  PRO A 134       6.343 -10.915  19.145  1.00  0.71           C  
ATOM   1963  C   PRO A 134       7.172 -11.259  17.921  1.00  0.71           C  
ATOM   1964  O   PRO A 134       6.653 -11.255  16.807  1.00  0.71           O  
ATOM   1965  CB  PRO A 134       6.523  -9.473  19.564  1.00  0.71           C  
ATOM   1966  CG  PRO A 134       6.284  -9.480  21.048  1.00  0.71           C  
ATOM   1967  CD  PRO A 134       6.881 -10.746  21.525  1.00  0.71           C  
ATOM   1968  HA  PRO A 134       5.300 -11.148  18.942  1.00  0.71           H  
ATOM   1969 1HB  PRO A 134       7.520  -9.169  19.332  1.00  0.71           H  
ATOM   1970 2HB  PRO A 134       5.843  -8.832  19.014  1.00  0.71           H  
ATOM   1971 1HG  PRO A 134       6.755  -8.619  21.522  1.00  0.71           H  
ATOM   1972 2HG  PRO A 134       5.213  -9.404  21.254  1.00  0.71           H  
ATOM   1973 1HD  PRO A 134       7.935 -10.603  21.807  1.00  0.71           H  
ATOM   1974 2HD  PRO A 134       6.257 -11.108  22.352  1.00  0.71           H  
ATOM   1975  N   LEU A 135       8.455 -11.577  18.092  1.00  0.71           N  
ATOM   1976  CA  LEU A 135       9.246 -11.897  16.923  1.00  0.71           C  
ATOM   1977  C   LEU A 135       8.727 -13.182  16.293  1.00  0.71           C  
ATOM   1978  O   LEU A 135       8.732 -13.307  15.072  1.00  0.71           O  
ATOM   1979  CB  LEU A 135      10.735 -12.014  17.245  1.00  0.71           C  
ATOM   1980  CG  LEU A 135      11.637 -12.201  16.013  1.00  0.71           C  
ATOM   1981  CD1 LEU A 135      11.448 -10.989  15.047  1.00  0.71           C  
ATOM   1982  CD2 LEU A 135      13.074 -12.314  16.472  1.00  0.71           C  
ATOM   1983  H   LEU A 135       8.891 -11.620  19.016  1.00  0.71           H  
ATOM   1984  HA  LEU A 135       9.127 -11.100  16.196  1.00  0.71           H  
ATOM   1985 1HB  LEU A 135      11.050 -11.117  17.775  1.00  0.71           H  
ATOM   1986 2HB  LEU A 135      10.879 -12.870  17.910  1.00  0.71           H  
ATOM   1987  HG  LEU A 135      11.351 -13.111  15.480  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 135      12.085 -11.117  14.171  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 135      10.407 -10.931  14.730  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 135      11.720 -10.070  15.557  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 135      13.723 -12.452  15.607  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 135      13.356 -11.406  17.004  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 135      13.171 -13.170  17.139  1.00  0.71           H  
ATOM   1994  N   GLU A 136       8.321 -14.161  17.120  1.00  0.71           N  
ATOM   1995  CA  GLU A 136       7.819 -15.433  16.597  1.00  0.71           C  
ATOM   1996  C   GLU A 136       6.503 -15.168  15.878  1.00  0.71           C  
ATOM   1997  O   GLU A 136       6.224 -15.704  14.802  1.00  0.71           O  
ATOM   1998  CB  GLU A 136       7.581 -16.434  17.747  1.00  0.71           C  
ATOM   1999  CG  GLU A 136       8.845 -16.931  18.447  1.00  0.71           C  
ATOM   2000  CD  GLU A 136       8.554 -17.745  19.708  1.00  0.71           C  
ATOM   2001  OE1 GLU A 136       7.469 -17.625  20.248  1.00  0.71           O  
ATOM   2002  OE2 GLU A 136       9.418 -18.484  20.122  1.00  0.71           O  
ATOM   2003  H   GLU A 136       8.286 -13.990  18.120  1.00  0.71           H  
ATOM   2004  HA  GLU A 136       8.539 -15.845  15.890  1.00  0.71           H  
ATOM   2005 1HB  GLU A 136       6.940 -15.981  18.500  1.00  0.71           H  
ATOM   2006 2HB  GLU A 136       7.052 -17.305  17.358  1.00  0.71           H  
ATOM   2007 1HG  GLU A 136       9.413 -17.546  17.751  1.00  0.71           H  
ATOM   2008 2HG  GLU A 136       9.456 -16.067  18.708  1.00  0.71           H  
ATOM   2009  N   ALA A 137       5.685 -14.293  16.461  1.00  0.71           N  
ATOM   2010  CA  ALA A 137       4.413 -13.965  15.824  1.00  0.71           C  
ATOM   2011  C   ALA A 137       4.660 -13.305  14.465  1.00  0.71           C  
ATOM   2012  O   ALA A 137       3.968 -13.600  13.484  1.00  0.71           O  
ATOM   2013  CB  ALA A 137       3.583 -13.087  16.742  1.00  0.71           C  
ATOM   2014  H   ALA A 137       5.960 -13.883  17.359  1.00  0.71           H  
ATOM   2015  HA  ALA A 137       3.874 -14.883  15.634  1.00  0.71           H  
ATOM   2016 1HB  ALA A 137       2.627 -12.864  16.274  1.00  0.71           H  
ATOM   2017 2HB  ALA A 137       3.408 -13.604  17.687  1.00  0.71           H  
ATOM   2018 3HB  ALA A 137       4.118 -12.160  16.929  1.00  0.71           H  
ATOM   2019  N   LEU A 138       5.682 -12.451  14.403  1.00  0.72           N  
ATOM   2020  CA  LEU A 138       6.034 -11.741  13.187  1.00  0.72           C  
ATOM   2021  C   LEU A 138       6.621 -12.724  12.158  1.00  0.72           C  
ATOM   2022  O   LEU A 138       6.290 -12.647  10.973  1.00  0.72           O  
ATOM   2023  CB  LEU A 138       6.988 -10.600  13.544  1.00  0.72           C  
ATOM   2024  CG  LEU A 138       7.366  -9.620  12.453  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138       6.131  -8.998  11.904  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138       8.212  -8.533  13.063  1.00  0.72           C  
ATOM   2027  H   LEU A 138       6.206 -12.242  15.251  1.00  0.72           H  
ATOM   2028  HA  LEU A 138       5.129 -11.305  12.771  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138       6.549 -10.032  14.363  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138       7.912 -11.043  13.910  1.00  0.72           H  
ATOM   2031  HG  LEU A 138       7.901 -10.132  11.652  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138       6.401  -8.284  11.145  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138       5.509  -9.776  11.477  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138       5.599  -8.491  12.700  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138       8.479  -7.798  12.308  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138       7.636  -8.048  13.842  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138       9.118  -8.963  13.489  1.00  0.72           H  
ATOM   2038  N   GLU A 139       7.472 -13.665  12.603  1.00  0.72           N  
ATOM   2039  CA  GLU A 139       8.044 -14.668  11.700  1.00  0.72           C  
ATOM   2040  C   GLU A 139       6.944 -15.466  11.015  1.00  0.72           C  
ATOM   2041  O   GLU A 139       6.972 -15.675   9.797  1.00  0.72           O  
ATOM   2042  CB  GLU A 139       8.966 -15.645  12.455  1.00  0.72           C  
ATOM   2043  CG  GLU A 139       9.583 -16.741  11.560  1.00  0.72           C  
ATOM   2044  CD  GLU A 139      10.504 -17.718  12.293  1.00  0.72           C  
ATOM   2045  OE1 GLU A 139      10.736 -17.547  13.462  1.00  0.72           O  
ATOM   2046  OE2 GLU A 139      10.958 -18.659  11.662  1.00  0.72           O  
ATOM   2047  H   GLU A 139       7.740 -13.674  13.584  1.00  0.72           H  
ATOM   2048  HA  GLU A 139       8.625 -14.159  10.936  1.00  0.72           H  
ATOM   2049 1HB  GLU A 139       9.774 -15.089  12.932  1.00  0.72           H  
ATOM   2050 2HB  GLU A 139       8.399 -16.138  13.245  1.00  0.72           H  
ATOM   2051 1HG  GLU A 139       8.766 -17.303  11.117  1.00  0.72           H  
ATOM   2052 2HG  GLU A 139      10.135 -16.262  10.752  1.00  0.72           H  
ATOM   2053  N   VAL A 140       5.950 -15.887  11.792  1.00  0.73           N  
ATOM   2054  CA  VAL A 140       4.864 -16.658  11.226  1.00  0.73           C  
ATOM   2055  C   VAL A 140       4.085 -15.817  10.214  1.00  0.73           C  
ATOM   2056  O   VAL A 140       3.769 -16.295   9.123  1.00  0.73           O  
ATOM   2057  CB  VAL A 140       3.953 -17.199  12.320  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140       2.810 -17.785  11.705  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140       4.676 -18.249  13.130  1.00  0.73           C  
ATOM   2060  H   VAL A 140       5.974 -15.694  12.796  1.00  0.73           H  
ATOM   2061  HA  VAL A 140       5.291 -17.513  10.704  1.00  0.73           H  
ATOM   2062  HB  VAL A 140       3.629 -16.379  12.971  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140       2.178 -18.171  12.486  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140       2.278 -17.044  11.117  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140       3.134 -18.578  11.063  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140       4.010 -18.636  13.894  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140       4.985 -19.064  12.475  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140       5.555 -17.808  13.601  1.00  0.73           H  
ATOM   2069  N   LEU A 141       3.805 -14.562  10.547  1.00  0.73           N  
ATOM   2070  CA  LEU A 141       3.127 -13.650   9.632  1.00  0.73           C  
ATOM   2071  C   LEU A 141       3.880 -13.531   8.298  1.00  0.73           C  
ATOM   2072  O   LEU A 141       3.304 -13.720   7.219  1.00  0.73           O  
ATOM   2073  CB  LEU A 141       2.973 -12.302  10.337  1.00  0.73           C  
ATOM   2074  CG  LEU A 141       2.454 -11.140   9.548  1.00  0.73           C  
ATOM   2075  CD1 LEU A 141       1.168 -11.402   8.998  1.00  0.73           C  
ATOM   2076  CD2 LEU A 141       2.357 -10.000  10.470  1.00  0.73           C  
ATOM   2077  H   LEU A 141       4.060 -14.218  11.476  1.00  0.73           H  
ATOM   2078  HA  LEU A 141       2.132 -14.046   9.434  1.00  0.73           H  
ATOM   2079 1HB  LEU A 141       2.319 -12.440  11.186  1.00  0.73           H  
ATOM   2080 2HB  LEU A 141       3.935 -12.011  10.719  1.00  0.73           H  
ATOM   2081  HG  LEU A 141       3.112 -10.934   8.734  1.00  0.73           H  
ATOM   2082 1HD1 LEU A 141       0.826 -10.540   8.432  1.00  0.73           H  
ATOM   2083 2HD1 LEU A 141       1.270 -12.243   8.367  1.00  0.73           H  
ATOM   2084 3HD1 LEU A 141       0.501 -11.605   9.748  1.00  0.73           H  
ATOM   2085 1HD2 LEU A 141       1.974  -9.159   9.941  1.00  0.73           H  
ATOM   2086 2HD2 LEU A 141       1.689 -10.245  11.273  1.00  0.73           H  
ATOM   2087 3HD2 LEU A 141       3.328  -9.772  10.875  1.00  0.73           H  
ATOM   2088  N   LEU A 142       5.194 -13.323   8.372  1.00  0.74           N  
ATOM   2089  CA  LEU A 142       6.046 -13.237   7.185  1.00  0.74           C  
ATOM   2090  C   LEU A 142       6.012 -14.509   6.331  1.00  0.74           C  
ATOM   2091  O   LEU A 142       6.096 -14.435   5.103  1.00  0.74           O  
ATOM   2092  CB  LEU A 142       7.488 -12.975   7.634  1.00  0.74           C  
ATOM   2093  CG  LEU A 142       7.795 -11.562   8.153  1.00  0.74           C  
ATOM   2094  CD1 LEU A 142       9.102 -11.533   8.886  1.00  0.74           C  
ATOM   2095  CD2 LEU A 142       7.929 -10.647   6.936  1.00  0.74           C  
ATOM   2096  H   LEU A 142       5.618 -13.191   9.292  1.00  0.74           H  
ATOM   2097  HA  LEU A 142       5.699 -12.402   6.579  1.00  0.74           H  
ATOM   2098 1HB  LEU A 142       7.729 -13.673   8.432  1.00  0.74           H  
ATOM   2099 2HB  LEU A 142       8.151 -13.176   6.796  1.00  0.74           H  
ATOM   2100  HG  LEU A 142       7.003 -11.222   8.825  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 142       9.285 -10.526   9.208  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 142       9.046 -12.187   9.752  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 142       9.904 -11.863   8.230  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 142       8.175  -9.641   7.255  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 142       8.730 -11.018   6.297  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 142       6.994 -10.640   6.374  1.00  0.74           H  
ATOM   2107  N   LYS A 143       5.908 -15.670   6.974  1.00  0.74           N  
ATOM   2108  CA  LYS A 143       5.870 -16.944   6.265  1.00  0.74           C  
ATOM   2109  C   LYS A 143       4.482 -17.429   5.818  1.00  0.74           C  
ATOM   2110  O   LYS A 143       4.394 -18.239   4.891  1.00  0.74           O  
ATOM   2111  CB  LYS A 143       6.539 -18.006   7.129  1.00  0.74           C  
ATOM   2112  CG  LYS A 143       8.049 -17.764   7.247  1.00  0.74           C  
ATOM   2113  CD  LYS A 143       8.764 -18.762   8.135  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      10.275 -18.509   8.077  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      11.046 -19.384   8.990  1.00  0.74           N  
ATOM   2116  H   LYS A 143       5.890 -15.673   7.996  1.00  0.74           H  
ATOM   2117  HA  LYS A 143       6.469 -16.830   5.363  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143       6.108 -17.975   8.135  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143       6.362 -18.996   6.713  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143       8.496 -17.792   6.254  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143       8.207 -16.767   7.665  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143       8.418 -18.646   9.163  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143       8.552 -19.776   7.806  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      10.606 -18.695   7.060  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      10.479 -17.468   8.331  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      12.028 -19.181   8.899  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      10.775 -19.196   9.959  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      10.881 -20.351   8.771  1.00  0.74           H  
ATOM   2129  N   THR A 144       3.406 -16.956   6.454  1.00  0.73           N  
ATOM   2130  CA  THR A 144       2.076 -17.473   6.125  1.00  0.73           C  
ATOM   2131  C   THR A 144       1.070 -16.515   5.459  1.00  0.73           C  
ATOM   2132  O   THR A 144       0.118 -16.989   4.826  1.00  0.73           O  
ATOM   2133  CB  THR A 144       1.417 -18.039   7.395  1.00  0.73           C  
ATOM   2134  OG1 THR A 144       1.290 -17.010   8.372  1.00  0.73           O  
ATOM   2135  CG2 THR A 144       2.235 -19.164   7.983  1.00  0.73           C  
ATOM   2136  H   THR A 144       3.522 -16.298   7.223  1.00  0.73           H  
ATOM   2137  HA  THR A 144       2.215 -18.306   5.439  1.00  0.73           H  
ATOM   2138  HB  THR A 144       0.437 -18.401   7.143  1.00  0.73           H  
ATOM   2139  HG1 THR A 144       2.188 -16.712   8.632  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144       1.733 -19.534   8.868  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144       2.332 -19.967   7.256  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144       3.225 -18.795   8.255  1.00  0.73           H  
ATOM   2143  N   VAL A 145       1.264 -15.201   5.561  1.00  0.72           N  
ATOM   2144  CA  VAL A 145       0.271 -14.279   5.010  1.00  0.72           C  
ATOM   2145  C   VAL A 145       0.650 -13.720   3.636  1.00  0.72           C  
ATOM   2146  O   VAL A 145       1.787 -13.305   3.397  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      -0.036 -13.180   6.012  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      -0.968 -12.221   5.444  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      -0.681 -13.826   7.227  1.00  0.72           C  
ATOM   2150  H   VAL A 145       2.061 -14.826   6.078  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      -0.657 -14.830   4.891  1.00  0.72           H  
ATOM   2152  HB  VAL A 145       0.874 -12.657   6.268  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      -1.177 -11.500   6.167  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      -0.525 -11.748   4.564  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      -1.889 -12.718   5.173  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      -0.938 -13.078   7.971  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      -1.589 -14.338   6.907  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145       0.014 -14.545   7.654  1.00  0.72           H  
ATOM   2159  N   THR A 146      -0.319 -13.767   2.720  1.00  0.71           N  
ATOM   2160  CA  THR A 146      -0.122 -13.358   1.335  1.00  0.71           C  
ATOM   2161  C   THR A 146      -0.818 -12.044   0.943  1.00  0.71           C  
ATOM   2162  O   THR A 146      -0.528 -11.478  -0.114  1.00  0.71           O  
ATOM   2163  CB  THR A 146      -0.615 -14.471   0.406  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      -2.020 -14.667   0.589  1.00  0.71           O  
ATOM   2165  CG2 THR A 146       0.102 -15.772   0.754  1.00  0.71           C  
ATOM   2166  H   THR A 146      -1.226 -14.100   3.010  1.00  0.71           H  
ATOM   2167  HA  THR A 146       0.946 -13.229   1.175  1.00  0.71           H  
ATOM   2168  HB  THR A 146      -0.416 -14.200  -0.629  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      -2.485 -13.850   0.379  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      -0.248 -16.567   0.099  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146       1.176 -15.641   0.625  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      -0.108 -16.040   1.792  1.00  0.71           H  
ATOM   2173  N   ASN A 147      -1.768 -11.590   1.754  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      -2.491 -10.348   1.467  1.00  0.69           C  
ATOM   2175  C   ASN A 147      -1.671  -9.207   2.002  1.00  0.69           C  
ATOM   2176  O   ASN A 147      -0.585  -9.452   2.500  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      -3.814 -10.308   2.150  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      -3.615 -10.278   3.599  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      -2.490 -10.195   4.041  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      -4.642 -10.317   4.335  1.00  0.69           N  
ATOM   2181  H   ASN A 147      -1.983 -12.106   2.597  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      -2.605 -10.218   0.389  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147      -4.352  -9.422   1.843  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      -4.413 -11.180   1.884  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      -4.556 -10.301   5.324  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      -5.547 -10.356   3.894  1.00  0.69           H  
ATOM   2187  N   LYS A 148      -2.152  -7.967   1.945  1.00  0.68           N  
ATOM   2188  CA  LYS A 148      -1.303  -6.923   2.495  1.00  0.68           C  
ATOM   2189  C   LYS A 148      -1.638  -6.714   3.966  1.00  0.68           C  
ATOM   2190  O   LYS A 148      -2.801  -6.456   4.304  1.00  0.68           O  
ATOM   2191  CB  LYS A 148      -1.487  -5.607   1.743  1.00  0.68           C  
ATOM   2192  CG  LYS A 148      -1.233  -5.676   0.233  1.00  0.68           C  
ATOM   2193  CD  LYS A 148       0.194  -6.080  -0.097  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.473  -5.950  -1.594  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       1.829  -6.425  -1.945  1.00  0.68           N  
ATOM   2196  H   LYS A 148      -3.070  -7.742   1.555  1.00  0.68           H  
ATOM   2197  HA  LYS A 148      -0.257  -7.232   2.426  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148      -2.512  -5.256   1.887  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148      -0.821  -4.856   2.167  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148      -1.915  -6.407  -0.206  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148      -1.438  -4.705  -0.213  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148       0.904  -5.462   0.459  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148       0.341  -7.120   0.193  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148      -0.261  -6.527  -2.152  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148       0.388  -4.901  -1.873  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148       1.992  -6.318  -2.930  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148       2.537  -5.894  -1.421  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       1.922  -7.396  -1.696  1.00  0.68           H  
ATOM   2209  N   VAL A 149      -0.620  -6.777   4.822  1.00  0.67           N  
ATOM   2210  CA  VAL A 149      -0.826  -6.559   6.247  1.00  0.67           C  
ATOM   2211  C   VAL A 149       0.013  -5.436   6.814  1.00  0.67           C  
ATOM   2212  O   VAL A 149       1.206  -5.320   6.522  1.00  0.67           O  
ATOM   2213  CB  VAL A 149      -0.533  -7.829   7.075  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      -0.706  -7.558   8.565  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149      -1.432  -8.852   6.706  1.00  0.67           C  
ATOM   2216  H   VAL A 149       0.306  -7.045   4.483  1.00  0.67           H  
ATOM   2217  HA  VAL A 149      -1.871  -6.306   6.397  1.00  0.67           H  
ATOM   2218  HB  VAL A 149       0.488  -8.155   6.899  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      -0.506  -8.472   9.115  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      -0.014  -6.794   8.884  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      -1.730  -7.230   8.766  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149      -1.217  -9.714   7.308  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149      -2.452  -8.534   6.874  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149      -1.275  -9.060   5.672  1.00  0.67           H  
ATOM   2225  N   PHE A 150      -0.640  -4.598   7.594  1.00  0.66           N  
ATOM   2226  CA  PHE A 150       0.020  -3.539   8.320  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -0.005  -3.944   9.794  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -1.086  -4.176  10.339  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -0.743  -2.222   8.154  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -0.781  -1.638   6.769  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       0.084  -2.036   5.769  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -1.710  -0.667   6.477  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       0.016  -1.463   4.513  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150      -1.776  -0.094   5.227  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150      -0.913  -0.492   4.247  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -1.644  -4.729   7.710  1.00  0.66           H  
ATOM   2237  HA  PHE A 150       1.055  -3.437   7.987  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -1.772  -2.374   8.470  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -0.312  -1.484   8.819  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150       0.820  -2.798   5.982  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -2.387  -0.352   7.253  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       0.697  -1.772   3.731  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150      -2.502   0.682   5.008  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150      -0.965  -0.029   3.256  1.00  0.66           H  
ATOM   2245  N   ILE A 151       1.153  -4.041  10.431  1.00  0.66           N  
ATOM   2246  CA  ILE A 151       1.180  -4.401  11.840  1.00  0.66           C  
ATOM   2247  C   ILE A 151       1.445  -3.221  12.738  1.00  0.66           C  
ATOM   2248  O   ILE A 151       2.390  -2.462  12.524  1.00  0.66           O  
ATOM   2249  CB  ILE A 151       2.185  -5.507  12.152  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151       1.841  -6.729  11.436  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151       2.230  -5.765  13.613  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151       0.495  -7.278  11.847  1.00  0.66           C  
ATOM   2253  H   ILE A 151       2.024  -3.891   9.930  1.00  0.66           H  
ATOM   2254  HA  ILE A 151       0.217  -4.798  12.077  1.00  0.66           H  
ATOM   2255  HB  ILE A 151       3.169  -5.194  11.813  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151       1.809  -6.513  10.384  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151       2.605  -7.469  11.628  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151       2.964  -6.518  13.786  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151       2.506  -4.869  14.136  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151       1.250  -6.100  13.967  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151       0.262  -8.178  11.302  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151       0.499  -7.503  12.916  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      -0.262  -6.528  11.643  1.00  0.66           H  
ATOM   2264  N   ALA A 152       0.581  -3.068  13.729  1.00  0.67           N  
ATOM   2265  CA  ALA A 152       0.659  -1.967  14.665  1.00  0.67           C  
ATOM   2266  C   ALA A 152       1.131  -2.408  16.036  1.00  0.67           C  
ATOM   2267  O   ALA A 152       0.510  -3.258  16.682  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      -0.700  -1.324  14.792  1.00  0.67           C  
ATOM   2269  H   ALA A 152      -0.159  -3.762  13.821  1.00  0.67           H  
ATOM   2270  HA  ALA A 152       1.374  -1.239  14.281  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      -0.636  -0.477  15.477  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      -1.030  -0.985  13.830  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      -1.408  -2.054  15.180  1.00  0.67           H  
ATOM   2274  N   ILE A 153       2.216  -1.809  16.490  1.00  0.69           N  
ATOM   2275  CA  ILE A 153       2.744  -2.084  17.810  1.00  0.69           C  
ATOM   2276  C   ILE A 153       2.711  -0.824  18.657  1.00  0.69           C  
ATOM   2277  O   ILE A 153       3.362   0.155  18.329  1.00  0.69           O  
ATOM   2278  CB  ILE A 153       4.177  -2.620  17.712  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153       4.238  -3.878  16.897  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153       4.756  -2.817  19.042  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153       4.622  -3.616  15.504  1.00  0.69           C  
ATOM   2282  H   ILE A 153       2.705  -1.151  15.881  1.00  0.69           H  
ATOM   2283  HA  ILE A 153       2.121  -2.835  18.292  1.00  0.69           H  
ATOM   2284  HB  ILE A 153       4.787  -1.886  17.179  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153       4.971  -4.554  17.339  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153       3.264  -4.370  16.905  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153       5.777  -3.165  18.933  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153       4.752  -1.885  19.563  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153       4.163  -3.544  19.581  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153       4.663  -4.561  14.972  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153       3.898  -2.953  15.026  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153       5.601  -3.145  15.492  1.00  0.69           H  
ATOM   2293  N   GLU A 154       1.949  -0.826  19.737  1.00  0.70           N  
ATOM   2294  CA  GLU A 154       1.845   0.368  20.583  1.00  0.70           C  
ATOM   2295  C   GLU A 154       3.160   0.763  21.287  1.00  0.70           C  
ATOM   2296  O   GLU A 154       3.361   1.918  21.662  1.00  0.70           O  
ATOM   2297  CB  GLU A 154       0.739   0.156  21.615  1.00  0.70           C  
ATOM   2298  CG  GLU A 154       1.030  -0.942  22.647  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      -0.118  -1.188  23.607  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      -1.075  -0.453  23.567  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      -0.032  -2.120  24.376  1.00  0.70           O  
ATOM   2302  H   GLU A 154       1.420  -1.655  19.967  1.00  0.70           H  
ATOM   2303  HA  GLU A 154       1.551   1.201  19.944  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154       0.567   1.087  22.156  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      -0.191  -0.098  21.102  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154       1.259  -1.869  22.122  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154       1.906  -0.658  23.225  1.00  0.70           H  
ATOM   2308  N   ASP A 155       4.031  -0.224  21.483  1.00  0.72           N  
ATOM   2309  CA  ASP A 155       5.306  -0.087  22.185  1.00  0.72           C  
ATOM   2310  C   ASP A 155       6.511   0.127  21.278  1.00  0.72           C  
ATOM   2311  O   ASP A 155       6.947  -0.792  20.579  1.00  0.72           O  
ATOM   2312  CB  ASP A 155       5.573  -1.305  23.058  1.00  0.72           C  
ATOM   2313  CG  ASP A 155       6.885  -1.195  23.900  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155       7.557  -0.169  23.844  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155       7.220  -2.160  24.538  1.00  0.72           O  
ATOM   2316  H   ASP A 155       3.771  -1.131  21.133  1.00  0.72           H  
ATOM   2317  HA  ASP A 155       5.227   0.781  22.839  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155       4.733  -1.444  23.742  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155       5.626  -2.194  22.433  1.00  0.72           H  
ATOM   2320  N   GLU A 156       7.073   1.326  21.315  1.00  0.72           N  
ATOM   2321  CA  GLU A 156       8.213   1.644  20.471  1.00  0.72           C  
ATOM   2322  C   GLU A 156       9.416   0.730  20.756  1.00  0.72           C  
ATOM   2323  O   GLU A 156      10.193   0.433  19.846  1.00  0.72           O  
ATOM   2324  CB  GLU A 156       8.634   3.108  20.670  1.00  0.72           C  
ATOM   2325  CG  GLU A 156       7.640   4.119  20.100  1.00  0.72           C  
ATOM   2326  CD  GLU A 156       8.034   5.560  20.345  1.00  0.72           C  
ATOM   2327  OE1 GLU A 156       8.978   5.789  21.065  1.00  0.72           O  
ATOM   2328  OE2 GLU A 156       7.387   6.428  19.808  1.00  0.72           O  
ATOM   2329  H   GLU A 156       6.682   2.028  21.927  1.00  0.72           H  
ATOM   2330  HA  GLU A 156       7.914   1.509  19.434  1.00  0.72           H  
ATOM   2331 1HB  GLU A 156       8.755   3.311  21.734  1.00  0.72           H  
ATOM   2332 2HB  GLU A 156       9.600   3.275  20.191  1.00  0.72           H  
ATOM   2333 1HG  GLU A 156       7.562   3.959  19.025  1.00  0.72           H  
ATOM   2334 2HG  GLU A 156       6.660   3.932  20.538  1.00  0.72           H  
ATOM   2335  N   ALA A 157       9.617   0.303  22.012  1.00  0.72           N  
ATOM   2336  CA  ALA A 157      10.777  -0.542  22.302  1.00  0.72           C  
ATOM   2337  C   ALA A 157      10.658  -1.858  21.550  1.00  0.72           C  
ATOM   2338  O   ALA A 157      11.647  -2.396  21.038  1.00  0.72           O  
ATOM   2339  CB  ALA A 157      10.899  -0.801  23.788  1.00  0.72           C  
ATOM   2340  H   ALA A 157       8.928   0.491  22.749  1.00  0.72           H  
ATOM   2341  HA  ALA A 157      11.671  -0.028  21.950  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157      11.773  -1.419  23.981  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157      10.997   0.146  24.315  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157      10.000  -1.318  24.138  1.00  0.72           H  
ATOM   2345  N   LEU A 158       9.435  -2.374  21.490  1.00  0.72           N  
ATOM   2346  CA  LEU A 158       9.164  -3.608  20.786  1.00  0.72           C  
ATOM   2347  C   LEU A 158       9.332  -3.400  19.305  1.00  0.72           C  
ATOM   2348  O   LEU A 158       9.917  -4.231  18.615  1.00  0.72           O  
ATOM   2349  CB  LEU A 158       7.788  -4.157  21.098  1.00  0.72           C  
ATOM   2350  CG  LEU A 158       7.483  -5.407  20.345  1.00  0.72           C  
ATOM   2351  CD1 LEU A 158       8.550  -6.428  20.666  1.00  0.72           C  
ATOM   2352  CD2 LEU A 158       6.110  -5.904  20.717  1.00  0.72           C  
ATOM   2353  H   LEU A 158       8.670  -1.876  21.938  1.00  0.72           H  
ATOM   2354  HA  LEU A 158       9.893  -4.349  21.108  1.00  0.72           H  
ATOM   2355 1HB  LEU A 158       7.722  -4.364  22.166  1.00  0.72           H  
ATOM   2356 2HB  LEU A 158       7.051  -3.406  20.849  1.00  0.72           H  
ATOM   2357  HG  LEU A 158       7.514  -5.195  19.285  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 158       8.375  -7.324  20.118  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 158       9.513  -6.028  20.385  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 158       8.541  -6.642  21.732  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 158       5.885  -6.790  20.162  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 158       6.079  -6.117  21.785  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 158       5.383  -5.159  20.490  1.00  0.72           H  
ATOM   2364  N   PHE A 159       8.820  -2.285  18.805  1.00  0.71           N  
ATOM   2365  CA  PHE A 159       8.963  -1.999  17.393  1.00  0.71           C  
ATOM   2366  C   PHE A 159      10.427  -2.065  16.986  1.00  0.71           C  
ATOM   2367  O   PHE A 159      10.774  -2.745  16.012  1.00  0.71           O  
ATOM   2368  CB  PHE A 159       8.450  -0.610  17.071  1.00  0.71           C  
ATOM   2369  CG  PHE A 159       8.696  -0.209  15.668  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159       7.843  -0.572  14.667  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159       9.828   0.533  15.344  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159       8.110  -0.202  13.374  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159      10.088   0.893  14.044  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159       9.221   0.520  13.054  1.00  0.71           C  
ATOM   2375  H   PHE A 159       8.323  -1.637  19.419  1.00  0.71           H  
ATOM   2376  HA  PHE A 159       8.401  -2.740  16.825  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159       7.379  -0.562  17.269  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159       8.935   0.113  17.710  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159       6.949  -1.154  14.905  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159      10.519   0.826  16.138  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159       7.441  -0.482  12.602  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159      10.980   1.470  13.802  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159       9.415   0.799  12.015  1.00  0.71           H  
ATOM   2384  N   GLU A 160      11.297  -1.369  17.733  1.00  0.72           N  
ATOM   2385  CA  GLU A 160      12.705  -1.381  17.375  1.00  0.72           C  
ATOM   2386  C   GLU A 160      13.290  -2.790  17.465  1.00  0.72           C  
ATOM   2387  O   GLU A 160      14.013  -3.205  16.561  1.00  0.72           O  
ATOM   2388  CB  GLU A 160      13.506  -0.400  18.242  1.00  0.72           C  
ATOM   2389  CG  GLU A 160      13.230   1.084  17.937  1.00  0.72           C  
ATOM   2390  CD  GLU A 160      14.070   2.059  18.767  1.00  0.72           C  
ATOM   2391  OE1 GLU A 160      14.778   1.625  19.649  1.00  0.72           O  
ATOM   2392  OE2 GLU A 160      14.005   3.239  18.496  1.00  0.72           O  
ATOM   2393  H   GLU A 160      10.967  -0.826  18.533  1.00  0.72           H  
ATOM   2394  HA  GLU A 160      12.791  -1.051  16.340  1.00  0.72           H  
ATOM   2395 1HB  GLU A 160      13.263  -0.573  19.295  1.00  0.72           H  
ATOM   2396 2HB  GLU A 160      14.574  -0.586  18.115  1.00  0.72           H  
ATOM   2397 1HG  GLU A 160      13.418   1.265  16.880  1.00  0.72           H  
ATOM   2398 2HG  GLU A 160      12.172   1.277  18.125  1.00  0.72           H  
ATOM   2399  N   LYS A 161      12.910  -3.573  18.488  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      13.385  -4.957  18.580  1.00  0.73           C  
ATOM   2401  C   LYS A 161      13.030  -5.758  17.338  1.00  0.73           C  
ATOM   2402  O   LYS A 161      13.872  -6.460  16.769  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      12.767  -5.675  19.782  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      13.135  -7.179  19.894  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      12.429  -7.850  21.089  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      12.597  -9.396  21.071  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      11.845 -10.053  22.194  1.00  0.73           N  
ATOM   2408  H   LYS A 161      12.313  -3.197  19.228  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      14.471  -4.944  18.679  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      13.061  -5.169  20.702  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      11.695  -5.614  19.713  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      12.834  -7.689  18.975  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      14.213  -7.284  20.010  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      12.837  -7.458  22.021  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      11.367  -7.619  21.053  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      12.205  -9.778  20.125  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      13.651  -9.656  21.149  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      11.916 -11.085  22.163  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      12.186  -9.730  23.078  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      10.868  -9.828  22.110  1.00  0.73           H  
ATOM   2421  N   LEU A 162      11.768  -5.667  16.931  1.00  0.76           N  
ATOM   2422  CA  LEU A 162      11.276  -6.425  15.795  1.00  0.76           C  
ATOM   2423  C   LEU A 162      11.958  -6.014  14.508  1.00  0.76           C  
ATOM   2424  O   LEU A 162      12.295  -6.856  13.668  1.00  0.76           O  
ATOM   2425  CB  LEU A 162       9.775  -6.199  15.677  1.00  0.76           C  
ATOM   2426  CG  LEU A 162       8.967  -6.814  16.804  1.00  0.76           C  
ATOM   2427  CD1 LEU A 162       7.521  -6.389  16.691  1.00  0.76           C  
ATOM   2428  CD2 LEU A 162       9.120  -8.296  16.755  1.00  0.76           C  
ATOM   2429  H   LEU A 162      11.127  -5.060  17.443  1.00  0.76           H  
ATOM   2430  HA  LEU A 162      11.472  -7.479  15.973  1.00  0.76           H  
ATOM   2431 1HB  LEU A 162       9.587  -5.123  15.688  1.00  0.76           H  
ATOM   2432 2HB  LEU A 162       9.432  -6.597  14.736  1.00  0.76           H  
ATOM   2433  HG  LEU A 162       9.348  -6.459  17.753  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 162       6.951  -6.825  17.507  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 162       7.462  -5.300  16.745  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 162       7.120  -6.726  15.748  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 162       8.578  -8.725  17.546  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 162       8.745  -8.680  15.825  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 162      10.172  -8.556  16.857  1.00  0.76           H  
ATOM   2440  N   LEU A 163      12.194  -4.719  14.355  1.00  0.83           N  
ATOM   2441  CA  LEU A 163      12.826  -4.252  13.150  1.00  0.83           C  
ATOM   2442  C   LEU A 163      14.284  -4.693  13.108  1.00  0.83           C  
ATOM   2443  O   LEU A 163      14.718  -5.283  12.120  1.00  0.83           O  
ATOM   2444  CB  LEU A 163      12.698  -2.732  13.046  1.00  0.83           C  
ATOM   2445  CG  LEU A 163      13.325  -2.142  11.826  1.00  0.83           C  
ATOM   2446  CD1 LEU A 163      12.693  -2.792  10.636  1.00  0.83           C  
ATOM   2447  CD2 LEU A 163      13.078  -0.638  11.803  1.00  0.83           C  
ATOM   2448  H   LEU A 163      11.893  -4.051  15.068  1.00  0.83           H  
ATOM   2449  HA  LEU A 163      12.312  -4.695  12.300  1.00  0.83           H  
ATOM   2450 1HB  LEU A 163      11.639  -2.466  13.055  1.00  0.83           H  
ATOM   2451 2HB  LEU A 163      13.169  -2.284  13.926  1.00  0.83           H  
ATOM   2452  HG  LEU A 163      14.399  -2.354  11.815  1.00  0.83           H  
ATOM   2453 1HD1 LEU A 163      13.141  -2.401   9.724  1.00  0.83           H  
ATOM   2454 2HD1 LEU A 163      12.873  -3.855  10.699  1.00  0.83           H  
ATOM   2455 3HD1 LEU A 163      11.620  -2.603  10.637  1.00  0.83           H  
ATOM   2456 1HD2 LEU A 163      13.519  -0.211  10.901  1.00  0.83           H  
ATOM   2457 2HD2 LEU A 163      12.003  -0.448  11.806  1.00  0.83           H  
ATOM   2458 3HD2 LEU A 163      13.531  -0.183  12.683  1.00  0.83           H  
ATOM   2459  N   GLU A 164      15.034  -4.478  14.195  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      16.446  -4.863  14.200  1.00  0.94           C  
ATOM   2461  C   GLU A 164      16.621  -6.365  14.024  1.00  0.94           C  
ATOM   2462  O   GLU A 164      17.555  -6.816  13.360  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      17.151  -4.409  15.487  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      17.379  -2.893  15.593  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      18.094  -2.471  16.870  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      18.234  -3.284  17.756  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      18.518  -1.337  16.943  1.00  0.94           O  
ATOM   2468  H   GLU A 164      14.631  -4.023  15.014  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      16.933  -4.370  13.357  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      16.548  -4.713  16.348  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      18.115  -4.907  15.570  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      17.965  -2.567  14.735  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      16.409  -2.396  15.546  1.00  0.94           H  
ATOM   2474  N   ALA A 165      15.722  -7.151  14.612  1.00  1.12           N  
ATOM   2475  CA  ALA A 165      15.773  -8.597  14.488  1.00  1.12           C  
ATOM   2476  C   ALA A 165      15.655  -9.055  13.037  1.00  1.12           C  
ATOM   2477  O   ALA A 165      16.254 -10.060  12.649  1.00  1.12           O  
ATOM   2478  CB  ALA A 165      14.667  -9.222  15.296  1.00  1.12           C  
ATOM   2479  H   ALA A 165      14.983  -6.742  15.183  1.00  1.12           H  
ATOM   2480  HA  ALA A 165      16.737  -8.933  14.872  1.00  1.12           H  
ATOM   2481 1HB  ALA A 165      14.737 -10.296  15.210  1.00  1.12           H  
ATOM   2482 2HB  ALA A 165      14.758  -8.926  16.341  1.00  1.12           H  
ATOM   2483 3HB  ALA A 165      13.711  -8.880  14.904  1.00  1.12           H  
ATOM   2484  N   LEU A 166      14.863  -8.332  12.241  1.00  1.36           N  
ATOM   2485  CA  LEU A 166      14.637  -8.701  10.851  1.00  1.36           C  
ATOM   2486  C   LEU A 166      15.506  -8.012   9.782  1.00  1.36           C  
ATOM   2487  O   LEU A 166      15.834  -8.645   8.773  1.00  1.36           O  
ATOM   2488  CB  LEU A 166      13.176  -8.445  10.532  1.00  1.36           C  
ATOM   2489  CG  LEU A 166      12.199  -9.251  11.303  1.00  1.36           C  
ATOM   2490  CD1 LEU A 166      10.875  -8.809  10.906  1.00  1.36           C  
ATOM   2491  CD2 LEU A 166      12.404 -10.722  11.028  1.00  1.36           C  
ATOM   2492  H   LEU A 166      14.362  -7.528  12.627  1.00  1.36           H  
ATOM   2493  HA  LEU A 166      14.815  -9.770  10.772  1.00  1.36           H  
ATOM   2494 1HB  LEU A 166      12.961  -7.402  10.761  1.00  1.36           H  
ATOM   2495 2HB  LEU A 166      13.007  -8.616   9.472  1.00  1.36           H  
ATOM   2496  HG  LEU A 166      12.316  -9.072  12.373  1.00  1.36           H  
ATOM   2497 1HD1 LEU A 166      10.158  -9.390  11.436  1.00  1.36           H  
ATOM   2498 2HD1 LEU A 166      10.760  -7.749  11.141  1.00  1.36           H  
ATOM   2499 3HD1 LEU A 166      10.754  -8.959   9.841  1.00  1.36           H  
ATOM   2500 1HD2 LEU A 166      11.668 -11.301  11.591  1.00  1.36           H  
ATOM   2501 2HD2 LEU A 166      12.280 -10.915   9.962  1.00  1.36           H  
ATOM   2502 3HD2 LEU A 166      13.411 -11.013  11.337  1.00  1.36           H  
ATOM   2503  N   LEU A 167      15.868  -6.738   9.982  1.00  1.66           N  
ATOM   2504  CA  LEU A 167      16.609  -5.957   8.979  1.00  1.66           C  
ATOM   2505  C   LEU A 167      16.915  -4.543   9.478  1.00  1.66           C  
ATOM   2506  O   LEU A 167      16.275  -3.581   9.054  1.00  1.66           O  
ATOM   2507  OXT LEU A 167      18.001  -4.345  10.020  1.00  1.66           O  
ATOM   2508  CB  LEU A 167      15.806  -5.839   7.653  1.00  1.66           C  
ATOM   2509  CG  LEU A 167      14.553  -4.925   7.689  1.00  1.66           C  
ATOM   2510  CD1 LEU A 167      14.009  -4.716   6.284  1.00  1.66           C  
ATOM   2511  CD2 LEU A 167      13.526  -5.535   8.539  1.00  1.66           C  
ATOM   2512  H   LEU A 167      15.581  -6.280  10.845  1.00  1.66           H  
ATOM   2513  HA  LEU A 167      17.552  -6.464   8.779  1.00  1.66           H  
ATOM   2514 1HB  LEU A 167      16.473  -5.434   6.896  1.00  1.66           H  
ATOM   2515 2HB  LEU A 167      15.487  -6.815   7.313  1.00  1.66           H  
ATOM   2516  HG  LEU A 167      14.821  -3.954   8.089  1.00  1.66           H  
ATOM   2517 1HD1 LEU A 167      13.128  -4.066   6.325  1.00  1.66           H  
ATOM   2518 2HD1 LEU A 167      14.773  -4.252   5.662  1.00  1.66           H  
ATOM   2519 3HD1 LEU A 167      13.725  -5.678   5.856  1.00  1.66           H  
ATOM   2520 1HD2 LEU A 167      12.690  -4.878   8.548  1.00  1.66           H  
ATOM   2521 2HD2 LEU A 167      13.237  -6.504   8.135  1.00  1.66           H  
ATOM   2522 3HD2 LEU A 167      13.914  -5.649   9.546  1.00  1.66           H  
ENDMDL

REMARK ID 693559 DOMAINID 684540 MODEL 4 7tx4-19sol-1
MODEL     4
ATOM      1  N   SER A   1       1.009   2.475  -0.074  1.00  2.97           N  
ATOM      2  CA  SER A   1       1.953   1.968   0.929  1.00  2.97           C  
ATOM      3  C   SER A   1       3.222   2.839   0.967  1.00  2.97           C  
ATOM      4  O   SER A   1       3.237   3.911   1.588  1.00  2.97           O  
ATOM      5  CB  SER A   1       2.261   0.498   0.649  1.00  2.97           C  
ATOM      6  OG  SER A   1       2.934   0.342  -0.565  1.00  2.97           O  
ATOM      7 1H   SER A   1       0.277   1.814  -0.264  1.00  2.97           H  
ATOM      8 2H   SER A   1       0.607   3.357   0.238  1.00  2.97           H  
ATOM      9 3H   SER A   1       1.485   2.721  -0.941  1.00  2.97           H  
ATOM     10  HA  SER A   1       1.476   2.030   1.907  1.00  2.97           H  
ATOM     11 1HB  SER A   1       2.867   0.092   1.459  1.00  2.97           H  
ATOM     12 2HB  SER A   1       1.329  -0.063   0.624  1.00  2.97           H  
ATOM     13  HG  SER A   1       2.399   0.820  -1.221  1.00  2.97           H  
ATOM     14  N   ASP A   2       4.285   2.425   0.269  1.00  2.42           N  
ATOM     15  CA  ASP A   2       5.501   3.244   0.202  1.00  2.42           C  
ATOM     16  C   ASP A   2       5.277   4.265  -0.890  1.00  2.42           C  
ATOM     17  O   ASP A   2       5.874   4.207  -1.966  1.00  2.42           O  
ATOM     18  CB  ASP A   2       6.759   2.439  -0.141  1.00  2.42           C  
ATOM     19  CG  ASP A   2       7.218   1.473   0.916  1.00  2.42           C  
ATOM     20  OD1 ASP A   2       6.757   1.513   2.043  1.00  2.42           O  
ATOM     21  OD2 ASP A   2       8.117   0.696   0.632  1.00  2.42           O  
ATOM     22  H   ASP A   2       4.224   1.552  -0.231  1.00  2.42           H  
ATOM     23  HA  ASP A   2       5.645   3.767   1.149  1.00  2.42           H  
ATOM     24 1HB  ASP A   2       6.573   1.875  -1.055  1.00  2.42           H  
ATOM     25 2HB  ASP A   2       7.570   3.118  -0.357  1.00  2.42           H  
ATOM     26  N   ASP A   3       4.379   5.192  -0.629  1.00  1.91           N  
ATOM     27  CA  ASP A   3       3.884   6.069  -1.672  1.00  1.91           C  
ATOM     28  C   ASP A   3       4.815   7.250  -1.885  1.00  1.91           C  
ATOM     29  O   ASP A   3       4.488   8.406  -1.620  1.00  1.91           O  
ATOM     30  CB  ASP A   3       2.468   6.485  -1.303  1.00  1.91           C  
ATOM     31  CG  ASP A   3       1.602   5.208  -1.142  1.00  1.91           C  
ATOM     32  OD1 ASP A   3       1.762   4.265  -1.901  1.00  1.91           O  
ATOM     33  OD2 ASP A   3       0.832   5.114  -0.203  1.00  1.91           O  
ATOM     34  H   ASP A   3       3.981   5.204   0.308  1.00  1.91           H  
ATOM     35  HA  ASP A   3       3.843   5.506  -2.604  1.00  1.91           H  
ATOM     36 1HB  ASP A   3       2.474   7.045  -0.366  1.00  1.91           H  
ATOM     37 2HB  ASP A   3       2.046   7.124  -2.079  1.00  1.91           H  
ATOM     38  N   PHE A   4       5.995   6.915  -2.372  1.00  1.49           N  
ATOM     39  CA  PHE A   4       7.072   7.852  -2.579  1.00  1.49           C  
ATOM     40  C   PHE A   4       7.402   7.865  -4.055  1.00  1.49           C  
ATOM     41  O   PHE A   4       7.919   6.878  -4.580  1.00  1.49           O  
ATOM     42  CB  PHE A   4       8.296   7.392  -1.813  1.00  1.49           C  
ATOM     43  CG  PHE A   4       8.046   7.156  -0.359  1.00  1.49           C  
ATOM     44  CD1 PHE A   4       8.279   5.912   0.162  1.00  1.49           C  
ATOM     45  CD2 PHE A   4       7.527   8.118   0.464  1.00  1.49           C  
ATOM     46  CE1 PHE A   4       8.042   5.625   1.489  1.00  1.49           C  
ATOM     47  CE2 PHE A   4       7.276   7.845   1.808  1.00  1.49           C  
ATOM     48  CZ  PHE A   4       7.543   6.591   2.318  1.00  1.49           C  
ATOM     49  H   PHE A   4       6.141   5.925  -2.564  1.00  1.49           H  
ATOM     50  HA  PHE A   4       6.767   8.850  -2.261  1.00  1.49           H  
ATOM     51 1HB  PHE A   4       8.664   6.461  -2.245  1.00  1.49           H  
ATOM     52 2HB  PHE A   4       9.082   8.124  -1.910  1.00  1.49           H  
ATOM     53  HD1 PHE A   4       8.666   5.142  -0.500  1.00  1.49           H  
ATOM     54  HD2 PHE A   4       7.314   9.097   0.049  1.00  1.49           H  
ATOM     55  HE1 PHE A   4       8.244   4.623   1.871  1.00  1.49           H  
ATOM     56  HE2 PHE A   4       6.870   8.617   2.459  1.00  1.49           H  
ATOM     57  HZ  PHE A   4       7.352   6.367   3.369  1.00  1.49           H  
ATOM     58  N   THR A   5       7.088   8.950  -4.740  1.00  1.19           N  
ATOM     59  CA  THR A   5       7.298   8.972  -6.180  1.00  1.19           C  
ATOM     60  C   THR A   5       8.291  10.048  -6.579  1.00  1.19           C  
ATOM     61  O   THR A   5       8.520  10.988  -5.828  1.00  1.19           O  
ATOM     62  CB  THR A   5       5.955   9.188  -6.902  1.00  1.19           C  
ATOM     63  OG1 THR A   5       5.412  10.468  -6.541  1.00  1.19           O  
ATOM     64  CG2 THR A   5       4.968   8.094  -6.492  1.00  1.19           C  
ATOM     65  H   THR A   5       6.678   9.746  -4.271  1.00  1.19           H  
ATOM     66  HA  THR A   5       7.703   8.011  -6.493  1.00  1.19           H  
ATOM     67  HB  THR A   5       6.110   9.155  -7.979  1.00  1.19           H  
ATOM     68  HG1 THR A   5       6.006  11.168  -6.832  1.00  1.19           H  
ATOM     69 1HG2 THR A   5       4.021   8.250  -7.006  1.00  1.19           H  
ATOM     70 2HG2 THR A   5       5.374   7.119  -6.765  1.00  1.19           H  
ATOM     71 3HG2 THR A   5       4.803   8.129  -5.415  1.00  1.19           H  
ATOM     72  N   GLY A   6       8.861   9.901  -7.778  1.00  0.98           N  
ATOM     73  CA  GLY A   6       9.802  10.865  -8.357  1.00  0.98           C  
ATOM     74  C   GLY A   6      11.262  10.669  -7.915  1.00  0.98           C  
ATOM     75  O   GLY A   6      12.145  11.414  -8.343  1.00  0.98           O  
ATOM     76  H   GLY A   6       8.622   9.085  -8.324  1.00  0.98           H  
ATOM     77 1HA  GLY A   6       9.749  10.802  -9.444  1.00  0.98           H  
ATOM     78 2HA  GLY A   6       9.480  11.870  -8.093  1.00  0.98           H  
ATOM     79  N   GLY A   7      11.510   9.677  -7.059  1.00  0.86           N  
ATOM     80  CA  GLY A   7      12.847   9.408  -6.538  1.00  0.86           C  
ATOM     81  C   GLY A   7      13.422   8.049  -6.943  1.00  0.86           C  
ATOM     82  O   GLY A   7      12.972   7.412  -7.899  1.00  0.86           O  
ATOM     83  H   GLY A   7      10.744   9.103  -6.749  1.00  0.86           H  
ATOM     84 1HA  GLY A   7      13.530  10.197  -6.851  1.00  0.86           H  
ATOM     85 2HA  GLY A   7      12.806   9.450  -5.452  1.00  0.86           H  
ATOM     86  N   THR A   8      14.420   7.623  -6.171  1.00  0.79           N  
ATOM     87  CA  THR A   8      15.161   6.379  -6.345  1.00  0.79           C  
ATOM     88  C   THR A   8      15.178   5.526  -5.079  1.00  0.79           C  
ATOM     89  O   THR A   8      15.363   6.032  -3.975  1.00  0.79           O  
ATOM     90  CB  THR A   8      16.604   6.685  -6.790  1.00  0.79           C  
ATOM     91  OG1 THR A   8      16.568   7.362  -8.058  1.00  0.79           O  
ATOM     92  CG2 THR A   8      17.451   5.415  -6.890  1.00  0.79           C  
ATOM     93  H   THR A   8      14.705   8.244  -5.424  1.00  0.79           H  
ATOM     94  HA  THR A   8      14.677   5.799  -7.131  1.00  0.79           H  
ATOM     95  HB  THR A   8      17.060   7.346  -6.068  1.00  0.79           H  
ATOM     96  HG1 THR A   8      15.944   6.915  -8.641  1.00  0.79           H  
ATOM     97 1HG2 THR A   8      18.456   5.668  -7.204  1.00  0.79           H  
ATOM     98 2HG2 THR A   8      17.498   4.925  -5.920  1.00  0.79           H  
ATOM     99 3HG2 THR A   8      17.009   4.737  -7.616  1.00  0.79           H  
ATOM    100  N   LYS A   9      14.958   4.226  -5.224  1.00  0.77           N  
ATOM    101  CA  LYS A   9      15.020   3.340  -4.063  1.00  0.77           C  
ATOM    102  C   LYS A   9      16.474   2.960  -3.794  1.00  0.77           C  
ATOM    103  O   LYS A   9      17.178   2.520  -4.703  1.00  0.77           O  
ATOM    104  CB  LYS A   9      14.157   2.102  -4.292  1.00  0.77           C  
ATOM    105  CG  LYS A   9      14.042   1.157  -3.106  1.00  0.77           C  
ATOM    106  CD  LYS A   9      13.077   0.019  -3.442  1.00  0.77           C  
ATOM    107  CE  LYS A   9      12.899  -0.940  -2.288  1.00  0.77           C  
ATOM    108  NZ  LYS A   9      11.946  -2.047  -2.628  1.00  0.77           N  
ATOM    109  H   LYS A   9      14.780   3.845  -6.143  1.00  0.77           H  
ATOM    110  HA  LYS A   9      14.644   3.864  -3.187  1.00  0.77           H  
ATOM    111 1HB  LYS A   9      13.154   2.407  -4.574  1.00  0.77           H  
ATOM    112 2HB  LYS A   9      14.567   1.530  -5.123  1.00  0.77           H  
ATOM    113 1HG  LYS A   9      15.023   0.738  -2.870  1.00  0.77           H  
ATOM    114 2HG  LYS A   9      13.685   1.699  -2.224  1.00  0.77           H  
ATOM    115 1HD  LYS A   9      12.104   0.435  -3.699  1.00  0.77           H  
ATOM    116 2HD  LYS A   9      13.454  -0.532  -4.300  1.00  0.77           H  
ATOM    117 1HE  LYS A   9      13.866  -1.371  -2.022  1.00  0.77           H  
ATOM    118 2HE  LYS A   9      12.511  -0.387  -1.426  1.00  0.77           H  
ATOM    119 1HZ  LYS A   9      11.840  -2.669  -1.833  1.00  0.77           H  
ATOM    120 2HZ  LYS A   9      11.047  -1.651  -2.861  1.00  0.77           H  
ATOM    121 3HZ  LYS A   9      12.302  -2.567  -3.415  1.00  0.77           H  
ATOM    122  N   LEU A  10      16.932   3.178  -2.564  1.00  0.76           N  
ATOM    123  CA  LEU A  10      18.308   2.867  -2.183  1.00  0.76           C  
ATOM    124  C   LEU A  10      18.360   1.565  -1.387  1.00  0.76           C  
ATOM    125  O   LEU A  10      19.313   0.790  -1.481  1.00  0.76           O  
ATOM    126  CB  LEU A  10      18.882   3.990  -1.322  1.00  0.76           C  
ATOM    127  CG  LEU A  10      18.941   5.358  -1.960  1.00  0.76           C  
ATOM    128  CD1 LEU A  10      19.475   6.337  -0.953  1.00  0.76           C  
ATOM    129  CD2 LEU A  10      19.803   5.301  -3.167  1.00  0.76           C  
ATOM    130  H   LEU A  10      16.300   3.551  -1.862  1.00  0.76           H  
ATOM    131  HA  LEU A  10      18.908   2.754  -3.084  1.00  0.76           H  
ATOM    132 1HB  LEU A  10      18.274   4.071  -0.419  1.00  0.76           H  
ATOM    133 2HB  LEU A  10      19.894   3.716  -1.029  1.00  0.76           H  
ATOM    134  HG  LEU A  10      17.935   5.677  -2.247  1.00  0.76           H  
ATOM    135 1HD1 LEU A  10      19.531   7.319  -1.393  1.00  0.76           H  
ATOM    136 2HD1 LEU A  10      18.818   6.362  -0.101  1.00  0.76           H  
ATOM    137 3HD1 LEU A  10      20.465   6.032  -0.637  1.00  0.76           H  
ATOM    138 1HD2 LEU A  10      19.852   6.279  -3.628  1.00  0.76           H  
ATOM    139 2HD2 LEU A  10      20.803   4.987  -2.875  1.00  0.76           H  
ATOM    140 3HD2 LEU A  10      19.384   4.583  -3.877  1.00  0.76           H  
ATOM    141  N   ALA A  11      17.314   1.344  -0.598  1.00  0.75           N  
ATOM    142  CA  ALA A  11      17.195   0.184   0.282  1.00  0.75           C  
ATOM    143  C   ALA A  11      15.729  -0.117   0.517  1.00  0.75           C  
ATOM    144  O   ALA A  11      14.869   0.719   0.253  1.00  0.75           O  
ATOM    145  CB  ALA A  11      17.902   0.415   1.614  1.00  0.75           C  
ATOM    146  H   ALA A  11      16.584   2.053  -0.577  1.00  0.75           H  
ATOM    147  HA  ALA A  11      17.644  -0.674  -0.219  1.00  0.75           H  
ATOM    148 1HB  ALA A  11      17.806  -0.470   2.240  1.00  0.75           H  
ATOM    149 2HB  ALA A  11      18.956   0.613   1.430  1.00  0.75           H  
ATOM    150 3HB  ALA A  11      17.457   1.263   2.122  1.00  0.75           H  
ATOM    151  N   ASP A  12      15.432  -1.275   1.093  1.00  0.75           N  
ATOM    152  CA  ASP A  12      14.046  -1.652   1.390  1.00  0.75           C  
ATOM    153  C   ASP A  12      13.321  -0.647   2.285  1.00  0.75           C  
ATOM    154  O   ASP A  12      12.090  -0.584   2.292  1.00  0.75           O  
ATOM    155  CB  ASP A  12      14.008  -3.027   2.038  1.00  0.75           C  
ATOM    156  CG  ASP A  12      14.331  -4.125   1.034  1.00  0.75           C  
ATOM    157  OD1 ASP A  12      14.348  -3.828  -0.147  1.00  0.75           O  
ATOM    158  OD2 ASP A  12      14.557  -5.236   1.440  1.00  0.75           O  
ATOM    159  H   ASP A  12      16.174  -1.927   1.307  1.00  0.75           H  
ATOM    160  HA  ASP A  12      13.503  -1.710   0.453  1.00  0.75           H  
ATOM    161 1HB  ASP A  12      14.725  -3.068   2.858  1.00  0.75           H  
ATOM    162 2HB  ASP A  12      13.018  -3.207   2.457  1.00  0.75           H  
ATOM    163  N   THR A  13      14.088   0.115   3.048  1.00  0.74           N  
ATOM    164  CA  THR A  13      13.566   1.116   3.950  1.00  0.74           C  
ATOM    165  C   THR A  13      13.930   2.540   3.545  1.00  0.74           C  
ATOM    166  O   THR A  13      13.735   3.472   4.329  1.00  0.74           O  
ATOM    167  CB  THR A  13      14.072   0.858   5.366  1.00  0.74           C  
ATOM    168  OG1 THR A  13      15.518   0.870   5.368  1.00  0.74           O  
ATOM    169  CG2 THR A  13      13.556  -0.464   5.879  1.00  0.74           C  
ATOM    170  H   THR A  13      15.087  -0.002   2.983  1.00  0.74           H  
ATOM    171  HA  THR A  13      12.490   1.039   3.950  1.00  0.74           H  
ATOM    172  HB  THR A  13      13.752   1.636   5.994  1.00  0.74           H  
ATOM    173  HG1 THR A  13      15.848   0.980   6.285  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      13.924  -0.629   6.884  1.00  0.74           H  
ATOM    175 2HG2 THR A  13      12.465  -0.445   5.890  1.00  0.74           H  
ATOM    176 3HG2 THR A  13      13.900  -1.267   5.235  1.00  0.74           H  
ATOM    177  N   LEU A  14      14.507   2.732   2.361  1.00  0.72           N  
ATOM    178  CA  LEU A  14      14.932   4.084   2.044  1.00  0.72           C  
ATOM    179  C   LEU A  14      14.868   4.476   0.579  1.00  0.72           C  
ATOM    180  O   LEU A  14      15.413   3.798  -0.306  1.00  0.72           O  
ATOM    181  CB  LEU A  14      16.352   4.300   2.541  1.00  0.72           C  
ATOM    182  CG  LEU A  14      16.925   5.650   2.270  1.00  0.72           C  
ATOM    183  CD1 LEU A  14      16.198   6.633   3.031  1.00  0.72           C  
ATOM    184  CD2 LEU A  14      18.319   5.657   2.633  1.00  0.72           C  
ATOM    185  H   LEU A  14      14.626   1.972   1.696  1.00  0.72           H  
ATOM    186  HA  LEU A  14      14.285   4.766   2.584  1.00  0.72           H  
ATOM    187 1HB  LEU A  14      16.378   4.136   3.619  1.00  0.72           H  
ATOM    188 2HB  LEU A  14      17.000   3.571   2.062  1.00  0.72           H  
ATOM    189  HG  LEU A  14      16.823   5.906   1.217  1.00  0.72           H  
ATOM    190 1HD1 LEU A  14      16.630   7.582   2.815  1.00  0.72           H  
ATOM    191 2HD1 LEU A  14      15.180   6.630   2.745  1.00  0.72           H  
ATOM    192 3HD1 LEU A  14      16.277   6.407   4.085  1.00  0.72           H  
ATOM    193 1HD2 LEU A  14      18.713   6.628   2.457  1.00  0.72           H  
ATOM    194 2HD2 LEU A  14      18.440   5.395   3.666  1.00  0.72           H  
ATOM    195 3HD2 LEU A  14      18.806   4.960   2.026  1.00  0.72           H  
ATOM    196  N   TYR A  15      14.234   5.620   0.355  1.00  0.70           N  
ATOM    197  CA  TYR A  15      14.096   6.217  -0.957  1.00  0.70           C  
ATOM    198  C   TYR A  15      14.711   7.615  -0.921  1.00  0.70           C  
ATOM    199  O   TYR A  15      14.705   8.260   0.130  1.00  0.70           O  
ATOM    200  CB  TYR A  15      12.615   6.293  -1.311  1.00  0.70           C  
ATOM    201  CG  TYR A  15      11.905   4.955  -1.360  1.00  0.70           C  
ATOM    202  CD1 TYR A  15      11.432   4.383  -0.169  1.00  0.70           C  
ATOM    203  CD2 TYR A  15      11.686   4.321  -2.560  1.00  0.70           C  
ATOM    204  CE1 TYR A  15      10.751   3.167  -0.198  1.00  0.70           C  
ATOM    205  CE2 TYR A  15      11.005   3.115  -2.592  1.00  0.70           C  
ATOM    206  CZ  TYR A  15      10.534   2.533  -1.424  1.00  0.70           C  
ATOM    207  OH  TYR A  15       9.846   1.316  -1.494  1.00  0.70           O  
ATOM    208  H   TYR A  15      13.799   6.086   1.156  1.00  0.70           H  
ATOM    209  HA  TYR A  15      14.638   5.621  -1.683  1.00  0.70           H  
ATOM    210 1HB  TYR A  15      12.106   6.882  -0.564  1.00  0.70           H  
ATOM    211 2HB  TYR A  15      12.490   6.789  -2.274  1.00  0.70           H  
ATOM    212  HD1 TYR A  15      11.598   4.894   0.785  1.00  0.70           H  
ATOM    213  HD2 TYR A  15      12.046   4.771  -3.487  1.00  0.70           H  
ATOM    214  HE1 TYR A  15      10.381   2.718   0.728  1.00  0.70           H  
ATOM    215  HE2 TYR A  15      10.832   2.622  -3.547  1.00  0.70           H  
ATOM    216  HH  TYR A  15       9.313   1.161  -0.669  1.00  0.70           H  
ATOM    217  N   ILE A  16      15.212   8.091  -2.057  1.00  0.67           N  
ATOM    218  CA  ILE A  16      15.812   9.424  -2.131  1.00  0.67           C  
ATOM    219  C   ILE A  16      15.279  10.214  -3.333  1.00  0.67           C  
ATOM    220  O   ILE A  16      15.117   9.670  -4.425  1.00  0.67           O  
ATOM    221  CB  ILE A  16      17.350   9.264  -2.220  1.00  0.67           C  
ATOM    222  CG1 ILE A  16      18.049  10.556  -2.143  1.00  0.67           C  
ATOM    223  CG2 ILE A  16      17.716   8.563  -3.496  1.00  0.67           C  
ATOM    224  CD1 ILE A  16      19.554  10.410  -1.909  1.00  0.67           C  
ATOM    225  H   ILE A  16      15.210   7.487  -2.875  1.00  0.67           H  
ATOM    226  HA  ILE A  16      15.563   9.976  -1.226  1.00  0.67           H  
ATOM    227  HB  ILE A  16      17.680   8.676  -1.371  1.00  0.67           H  
ATOM    228 1HG1 ILE A  16      17.891  11.098  -3.052  1.00  0.67           H  
ATOM    229 2HG1 ILE A  16      17.611  11.120  -1.327  1.00  0.67           H  
ATOM    230 1HG2 ILE A  16      18.791   8.436  -3.533  1.00  0.67           H  
ATOM    231 2HG2 ILE A  16      17.236   7.597  -3.527  1.00  0.67           H  
ATOM    232 3HG2 ILE A  16      17.396   9.148  -4.341  1.00  0.67           H  
ATOM    233 1HD1 ILE A  16      20.008  11.388  -1.857  1.00  0.67           H  
ATOM    234 2HD1 ILE A  16      19.727   9.879  -0.972  1.00  0.67           H  
ATOM    235 3HD1 ILE A  16      20.001   9.850  -2.733  1.00  0.67           H  
ATOM    236  N   MET A  17      15.023  11.506  -3.149  1.00  0.66           N  
ATOM    237  CA  MET A  17      14.523  12.356  -4.235  1.00  0.66           C  
ATOM    238  C   MET A  17      15.047  13.783  -4.184  1.00  0.66           C  
ATOM    239  O   MET A  17      15.197  14.350  -3.102  1.00  0.66           O  
ATOM    240  CB  MET A  17      13.001  12.422  -4.194  1.00  0.66           C  
ATOM    241  CG  MET A  17      12.403  13.298  -5.273  1.00  0.66           C  
ATOM    242  SD  MET A  17      10.647  13.315  -5.315  1.00  0.66           S  
ATOM    243  CE  MET A  17      10.434  14.355  -6.750  1.00  0.66           C  
ATOM    244  H   MET A  17      15.134  11.896  -2.216  1.00  0.66           H  
ATOM    245  HA  MET A  17      14.825  11.925  -5.185  1.00  0.66           H  
ATOM    246 1HB  MET A  17      12.602  11.441  -4.329  1.00  0.66           H  
ATOM    247 2HB  MET A  17      12.672  12.793  -3.221  1.00  0.66           H  
ATOM    248 1HG  MET A  17      12.706  14.301  -5.104  1.00  0.66           H  
ATOM    249 2HG  MET A  17      12.768  12.992  -6.252  1.00  0.66           H  
ATOM    250 1HE  MET A  17       9.372  14.487  -6.947  1.00  0.66           H  
ATOM    251 2HE  MET A  17      10.899  15.323  -6.577  1.00  0.66           H  
ATOM    252 3HE  MET A  17      10.910  13.883  -7.609  1.00  0.66           H  
ATOM    253  N   ALA A  18      15.285  14.378  -5.355  1.00  0.65           N  
ATOM    254  CA  ALA A  18      15.615  15.791  -5.382  1.00  0.65           C  
ATOM    255  C   ALA A  18      14.319  16.581  -5.293  1.00  0.65           C  
ATOM    256  O   ALA A  18      13.485  16.506  -6.198  1.00  0.65           O  
ATOM    257  CB  ALA A  18      16.347  16.184  -6.632  1.00  0.65           C  
ATOM    258  H   ALA A  18      15.196  13.861  -6.219  1.00  0.65           H  
ATOM    259  HA  ALA A  18      16.234  16.000  -4.526  1.00  0.65           H  
ATOM    260 1HB  ALA A  18      16.568  17.254  -6.591  1.00  0.65           H  
ATOM    261 2HB  ALA A  18      17.264  15.639  -6.709  1.00  0.65           H  
ATOM    262 3HB  ALA A  18      15.729  15.974  -7.500  1.00  0.65           H  
ATOM    263  N   ALA A  19      14.103  17.248  -4.176  1.00  0.64           N  
ATOM    264  CA  ALA A  19      12.840  17.939  -3.948  1.00  0.64           C  
ATOM    265  C   ALA A  19      12.881  18.855  -2.739  1.00  0.64           C  
ATOM    266  O   ALA A  19      13.665  18.665  -1.811  1.00  0.64           O  
ATOM    267  CB  ALA A  19      11.704  16.941  -3.762  1.00  0.64           C  
ATOM    268  H   ALA A  19      14.868  17.306  -3.513  1.00  0.64           H  
ATOM    269  HA  ALA A  19      12.634  18.553  -4.824  1.00  0.64           H  
ATOM    270 1HB  ALA A  19      10.769  17.482  -3.618  1.00  0.64           H  
ATOM    271 2HB  ALA A  19      11.612  16.310  -4.619  1.00  0.64           H  
ATOM    272 3HB  ALA A  19      11.904  16.328  -2.883  1.00  0.64           H  
ATOM    273  N   ASP A  20      11.968  19.814  -2.723  1.00  0.64           N  
ATOM    274  CA  ASP A  20      11.742  20.644  -1.552  1.00  0.64           C  
ATOM    275  C   ASP A  20      10.942  19.837  -0.538  1.00  0.64           C  
ATOM    276  O   ASP A  20       9.858  19.340  -0.855  1.00  0.64           O  
ATOM    277  CB  ASP A  20      11.033  21.954  -1.905  1.00  0.64           C  
ATOM    278  CG  ASP A  20      10.897  22.954  -0.693  1.00  0.64           C  
ATOM    279  OD1 ASP A  20      10.613  22.531   0.428  1.00  0.64           O  
ATOM    280  OD2 ASP A  20      11.094  24.129  -0.916  1.00  0.64           O  
ATOM    281  H   ASP A  20      11.384  19.949  -3.537  1.00  0.64           H  
ATOM    282  HA  ASP A  20      12.708  20.893  -1.107  1.00  0.64           H  
ATOM    283 1HB  ASP A  20      11.585  22.457  -2.700  1.00  0.64           H  
ATOM    284 2HB  ASP A  20      10.034  21.740  -2.293  1.00  0.64           H  
ATOM    285  N   LEU A  21      11.492  19.687   0.662  1.00  0.65           N  
ATOM    286  CA  LEU A  21      10.895  18.923   1.757  1.00  0.65           C  
ATOM    287  C   LEU A  21       9.424  19.296   1.987  1.00  0.65           C  
ATOM    288  O   LEU A  21       8.604  18.441   2.329  1.00  0.65           O  
ATOM    289  CB  LEU A  21      11.671  19.229   3.048  1.00  0.65           C  
ATOM    290  CG  LEU A  21      11.297  18.455   4.296  1.00  0.65           C  
ATOM    291  CD1 LEU A  21      11.613  17.011   4.072  1.00  0.65           C  
ATOM    292  CD2 LEU A  21      12.068  19.006   5.480  1.00  0.65           C  
ATOM    293  H   LEU A  21      12.383  20.137   0.824  1.00  0.65           H  
ATOM    294  HA  LEU A  21      10.960  17.863   1.518  1.00  0.65           H  
ATOM    295 1HB  LEU A  21      12.732  19.053   2.860  1.00  0.65           H  
ATOM    296 2HB  LEU A  21      11.542  20.290   3.279  1.00  0.65           H  
ATOM    297  HG  LEU A  21      10.224  18.547   4.479  1.00  0.65           H  
ATOM    298 1HD1 LEU A  21      11.339  16.433   4.955  1.00  0.65           H  
ATOM    299 2HD1 LEU A  21      11.059  16.671   3.211  1.00  0.65           H  
ATOM    300 3HD1 LEU A  21      12.679  16.898   3.880  1.00  0.65           H  
ATOM    301 1HD2 LEU A  21      11.805  18.448   6.381  1.00  0.65           H  
ATOM    302 2HD2 LEU A  21      13.133  18.909   5.288  1.00  0.65           H  
ATOM    303 3HD2 LEU A  21      11.821  20.058   5.619  1.00  0.65           H  
ATOM    304  N   VAL A  22       9.096  20.585   1.864  1.00  0.65           N  
ATOM    305  CA  VAL A  22       7.736  21.034   2.132  1.00  0.65           C  
ATOM    306  C   VAL A  22       6.768  20.515   1.073  1.00  0.65           C  
ATOM    307  O   VAL A  22       5.705  19.976   1.396  1.00  0.65           O  
ATOM    308  CB  VAL A  22       7.690  22.567   2.175  1.00  0.65           C  
ATOM    309  CG1 VAL A  22       6.255  23.040   2.278  1.00  0.65           C  
ATOM    310  CG2 VAL A  22       8.511  23.069   3.375  1.00  0.65           C  
ATOM    311  H   VAL A  22       9.792  21.259   1.518  1.00  0.65           H  
ATOM    312  HA  VAL A  22       7.431  20.648   3.105  1.00  0.65           H  
ATOM    313  HB  VAL A  22       8.114  22.965   1.246  1.00  0.65           H  
ATOM    314 1HG1 VAL A  22       6.234  24.126   2.294  1.00  0.65           H  
ATOM    315 2HG1 VAL A  22       5.695  22.678   1.416  1.00  0.65           H  
ATOM    316 3HG1 VAL A  22       5.815  22.655   3.184  1.00  0.65           H  
ATOM    317 1HG2 VAL A  22       8.497  24.158   3.405  1.00  0.65           H  
ATOM    318 2HG2 VAL A  22       8.081  22.679   4.278  1.00  0.65           H  
ATOM    319 3HG2 VAL A  22       9.544  22.726   3.277  1.00  0.65           H  
ATOM    320  N   ASP A  23       7.144  20.652  -0.198  1.00  0.67           N  
ATOM    321  CA  ASP A  23       6.272  20.177  -1.262  1.00  0.67           C  
ATOM    322  C   ASP A  23       6.166  18.666  -1.202  1.00  0.67           C  
ATOM    323  O   ASP A  23       5.087  18.106  -1.393  1.00  0.67           O  
ATOM    324  CB  ASP A  23       6.796  20.597  -2.633  1.00  0.67           C  
ATOM    325  CG  ASP A  23       6.652  22.089  -2.900  1.00  0.67           C  
ATOM    326  OD1 ASP A  23       5.936  22.744  -2.175  1.00  0.67           O  
ATOM    327  OD2 ASP A  23       7.261  22.561  -3.831  1.00  0.67           O  
ATOM    328  H   ASP A  23       8.039  21.076  -0.414  1.00  0.67           H  
ATOM    329  HA  ASP A  23       5.279  20.601  -1.118  1.00  0.67           H  
ATOM    330 1HB  ASP A  23       7.853  20.328  -2.707  1.00  0.67           H  
ATOM    331 2HB  ASP A  23       6.263  20.043  -3.411  1.00  0.67           H  
ATOM    332  N   ALA A  24       7.287  17.999  -0.912  1.00  0.68           N  
ATOM    333  CA  ALA A  24       7.272  16.550  -0.833  1.00  0.68           C  
ATOM    334  C   ALA A  24       6.325  16.108   0.268  1.00  0.68           C  
ATOM    335  O   ALA A  24       5.574  15.154   0.099  1.00  0.68           O  
ATOM    336  CB  ALA A  24       8.669  16.018  -0.595  1.00  0.68           C  
ATOM    337  H   ALA A  24       8.159  18.508  -0.760  1.00  0.68           H  
ATOM    338  HA  ALA A  24       6.898  16.156  -1.778  1.00  0.68           H  
ATOM    339 1HB  ALA A  24       8.647  14.930  -0.546  1.00  0.68           H  
ATOM    340 2HB  ALA A  24       9.318  16.336  -1.411  1.00  0.68           H  
ATOM    341 3HB  ALA A  24       9.049  16.419   0.322  1.00  0.68           H  
ATOM    342  N   ALA A  25       6.308  16.823   1.391  1.00  0.70           N  
ATOM    343  CA  ALA A  25       5.398  16.463   2.464  1.00  0.70           C  
ATOM    344  C   ALA A  25       3.958  16.558   2.005  1.00  0.70           C  
ATOM    345  O   ALA A  25       3.145  15.674   2.289  1.00  0.70           O  
ATOM    346  CB  ALA A  25       5.624  17.375   3.643  1.00  0.70           C  
ATOM    347  H   ALA A  25       6.958  17.598   1.528  1.00  0.70           H  
ATOM    348  HA  ALA A  25       5.584  15.436   2.753  1.00  0.70           H  
ATOM    349 1HB  ALA A  25       4.949  17.105   4.449  1.00  0.70           H  
ATOM    350 2HB  ALA A  25       6.647  17.302   3.982  1.00  0.70           H  
ATOM    351 3HB  ALA A  25       5.438  18.381   3.331  1.00  0.70           H  
ATOM    352  N   LYS A  26       3.651  17.593   1.230  1.00  0.72           N  
ATOM    353  CA  LYS A  26       2.299  17.782   0.733  1.00  0.72           C  
ATOM    354  C   LYS A  26       1.891  16.701  -0.282  1.00  0.72           C  
ATOM    355  O   LYS A  26       0.737  16.245  -0.279  1.00  0.72           O  
ATOM    356  CB  LYS A  26       2.169  19.178   0.121  1.00  0.72           C  
ATOM    357  CG  LYS A  26       2.225  20.312   1.145  1.00  0.72           C  
ATOM    358  CD  LYS A  26       2.105  21.681   0.487  1.00  0.72           C  
ATOM    359  CE  LYS A  26       2.183  22.803   1.516  1.00  0.72           C  
ATOM    360  NZ  LYS A  26       2.075  24.149   0.884  1.00  0.72           N  
ATOM    361  H   LYS A  26       4.368  18.293   1.022  1.00  0.72           H  
ATOM    362  HA  LYS A  26       1.617  17.715   1.580  1.00  0.72           H  
ATOM    363 1HB  LYS A  26       2.977  19.335  -0.592  1.00  0.72           H  
ATOM    364 2HB  LYS A  26       1.231  19.252  -0.424  1.00  0.72           H  
ATOM    365 1HG  LYS A  26       1.427  20.190   1.878  1.00  0.72           H  
ATOM    366 2HG  LYS A  26       3.179  20.260   1.662  1.00  0.72           H  
ATOM    367 1HD  LYS A  26       2.925  21.805  -0.228  1.00  0.72           H  
ATOM    368 2HD  LYS A  26       1.161  21.751  -0.050  1.00  0.72           H  
ATOM    369 1HE  LYS A  26       1.378  22.682   2.241  1.00  0.72           H  
ATOM    370 2HE  LYS A  26       3.135  22.740   2.031  1.00  0.72           H  
ATOM    371 1HZ  LYS A  26       2.138  24.864   1.599  1.00  0.72           H  
ATOM    372 2HZ  LYS A  26       2.832  24.267   0.218  1.00  0.72           H  
ATOM    373 3HZ  LYS A  26       1.189  24.229   0.404  1.00  0.72           H  
ATOM    374  N   GLU A  27       2.834  16.290  -1.142  1.00  0.74           N  
ATOM    375  CA  GLU A  27       2.568  15.283  -2.176  1.00  0.74           C  
ATOM    376  C   GLU A  27       2.510  13.849  -1.640  1.00  0.74           C  
ATOM    377  O   GLU A  27       1.648  13.063  -2.036  1.00  0.74           O  
ATOM    378  CB  GLU A  27       3.642  15.346  -3.274  1.00  0.74           C  
ATOM    379  CG  GLU A  27       3.606  16.609  -4.147  1.00  0.74           C  
ATOM    380  CD  GLU A  27       4.683  16.628  -5.225  1.00  0.74           C  
ATOM    381  OE1 GLU A  27       5.488  15.724  -5.260  1.00  0.74           O  
ATOM    382  OE2 GLU A  27       4.687  17.545  -6.016  1.00  0.74           O  
ATOM    383  H   GLU A  27       3.758  16.725  -1.095  1.00  0.74           H  
ATOM    384  HA  GLU A  27       1.604  15.512  -2.626  1.00  0.74           H  
ATOM    385 1HB  GLU A  27       4.629  15.295  -2.807  1.00  0.74           H  
ATOM    386 2HB  GLU A  27       3.544  14.480  -3.926  1.00  0.74           H  
ATOM    387 1HG  GLU A  27       2.629  16.677  -4.623  1.00  0.74           H  
ATOM    388 2HG  GLU A  27       3.725  17.481  -3.505  1.00  0.74           H  
ATOM    389  N   VAL A  28       3.431  13.530  -0.739  1.00  0.74           N  
ATOM    390  CA  VAL A  28       3.592  12.212  -0.136  1.00  0.74           C  
ATOM    391  C   VAL A  28       2.627  11.961   1.004  1.00  0.74           C  
ATOM    392  O   VAL A  28       2.117  10.853   1.158  1.00  0.74           O  
ATOM    393  CB  VAL A  28       5.027  12.052   0.372  1.00  0.74           C  
ATOM    394  CG1 VAL A  28       5.190  10.765   1.136  1.00  0.74           C  
ATOM    395  CG2 VAL A  28       5.964  12.103  -0.797  1.00  0.74           C  
ATOM    396  H   VAL A  28       4.101  14.245  -0.468  1.00  0.74           H  
ATOM    397  HA  VAL A  28       3.415  11.463  -0.909  1.00  0.74           H  
ATOM    398  HB  VAL A  28       5.251  12.869   1.049  1.00  0.74           H  
ATOM    399 1HG1 VAL A  28       6.213  10.700   1.495  1.00  0.74           H  
ATOM    400 2HG1 VAL A  28       4.507  10.756   1.982  1.00  0.74           H  
ATOM    401 3HG1 VAL A  28       4.969   9.920   0.482  1.00  0.74           H  
ATOM    402 1HG2 VAL A  28       6.957  12.027  -0.432  1.00  0.74           H  
ATOM    403 2HG2 VAL A  28       5.747  11.275  -1.478  1.00  0.74           H  
ATOM    404 3HG2 VAL A  28       5.841  13.052  -1.323  1.00  0.74           H  
ATOM    405  N   LYS A  29       2.420  12.972   1.845  1.00  0.74           N  
ATOM    406  CA  LYS A  29       1.583  12.850   3.024  1.00  0.74           C  
ATOM    407  C   LYS A  29       2.059  11.720   3.943  1.00  0.74           C  
ATOM    408  O   LYS A  29       1.326  10.757   4.170  1.00  0.74           O  
ATOM    409  CB  LYS A  29       0.128  12.645   2.606  1.00  0.74           C  
ATOM    410  CG  LYS A  29      -0.435  13.815   1.781  1.00  0.74           C  
ATOM    411  CD  LYS A  29      -1.879  13.572   1.382  1.00  0.74           C  
ATOM    412  CE  LYS A  29      -2.519  14.793   0.703  1.00  0.74           C  
ATOM    413  NZ  LYS A  29      -1.814  15.197  -0.554  1.00  0.74           N  
ATOM    414  H   LYS A  29       2.847  13.880   1.681  1.00  0.74           H  
ATOM    415  HA  LYS A  29       1.624  13.789   3.573  1.00  0.74           H  
ATOM    416 1HB  LYS A  29       0.014  11.733   2.028  1.00  0.74           H  
ATOM    417 2HB  LYS A  29      -0.488  12.542   3.498  1.00  0.74           H  
ATOM    418 1HG  LYS A  29      -0.363  14.741   2.350  1.00  0.74           H  
ATOM    419 2HG  LYS A  29       0.161  13.931   0.872  1.00  0.74           H  
ATOM    420 1HD  LYS A  29      -1.918  12.730   0.690  1.00  0.74           H  
ATOM    421 2HD  LYS A  29      -2.459  13.317   2.267  1.00  0.74           H  
ATOM    422 1HE  LYS A  29      -3.547  14.538   0.457  1.00  0.74           H  
ATOM    423 2HE  LYS A  29      -2.520  15.636   1.393  1.00  0.74           H  
ATOM    424 1HZ  LYS A  29      -2.284  15.983  -0.964  1.00  0.74           H  
ATOM    425 2HZ  LYS A  29      -0.839  15.475  -0.350  1.00  0.74           H  
ATOM    426 3HZ  LYS A  29      -1.808  14.433  -1.210  1.00  0.74           H  
ATOM    427  N   PRO A  30       3.292  11.820   4.484  1.00  0.72           N  
ATOM    428  CA  PRO A  30       3.936  10.861   5.357  1.00  0.72           C  
ATOM    429  C   PRO A  30       3.249  10.997   6.691  1.00  0.72           C  
ATOM    430  O   PRO A  30       2.466  11.930   6.870  1.00  0.72           O  
ATOM    431  CB  PRO A  30       5.382  11.354   5.405  1.00  0.72           C  
ATOM    432  CG  PRO A  30       5.260  12.849   5.228  1.00  0.72           C  
ATOM    433  CD  PRO A  30       4.119  13.044   4.262  1.00  0.72           C  
ATOM    434  HA  PRO A  30       3.844   9.844   4.949  1.00  0.72           H  
ATOM    435 1HB  PRO A  30       5.843  11.081   6.371  1.00  0.72           H  
ATOM    436 2HB  PRO A  30       5.979  10.870   4.618  1.00  0.72           H  
ATOM    437 1HG  PRO A  30       5.086  13.301   6.207  1.00  0.72           H  
ATOM    438 2HG  PRO A  30       6.175  13.279   4.859  1.00  0.72           H  
ATOM    439 1HD  PRO A  30       3.583  13.962   4.517  1.00  0.72           H  
ATOM    440 2HD  PRO A  30       4.541  13.076   3.263  1.00  0.72           H  
ATOM    441  N   ASP A  31       3.488  10.089   7.628  1.00  0.70           N  
ATOM    442  CA  ASP A  31       2.859  10.303   8.918  1.00  0.70           C  
ATOM    443  C   ASP A  31       3.536  11.512   9.549  1.00  0.70           C  
ATOM    444  O   ASP A  31       2.889  12.393  10.150  1.00  0.70           O  
ATOM    445  CB  ASP A  31       3.068   9.082   9.833  1.00  0.70           C  
ATOM    446  CG  ASP A  31       2.303   7.811   9.423  1.00  0.70           C  
ATOM    447  OD1 ASP A  31       1.399   7.885   8.618  1.00  0.70           O  
ATOM    448  OD2 ASP A  31       2.664   6.761   9.917  1.00  0.70           O  
ATOM    449  H   ASP A  31       4.152   9.329   7.494  1.00  0.70           H  
ATOM    450  HA  ASP A  31       1.796  10.506   8.783  1.00  0.70           H  
ATOM    451 1HB  ASP A  31       4.135   8.846   9.860  1.00  0.70           H  
ATOM    452 2HB  ASP A  31       2.779   9.348  10.850  1.00  0.70           H  
ATOM    453  N   THR A  32       4.852  11.545   9.381  1.00  0.68           N  
ATOM    454  CA  THR A  32       5.651  12.580   9.985  1.00  0.68           C  
ATOM    455  C   THR A  32       6.784  13.134   9.111  1.00  0.68           C  
ATOM    456  O   THR A  32       7.373  12.428   8.288  1.00  0.68           O  
ATOM    457  CB  THR A  32       6.063  12.077  11.373  1.00  0.68           C  
ATOM    458  OG1 THR A  32       4.864  11.898  12.120  1.00  0.68           O  
ATOM    459  CG2 THR A  32       7.019  12.985  12.113  1.00  0.68           C  
ATOM    460  H   THR A  32       5.304  10.790   8.858  1.00  0.68           H  
ATOM    461  HA  THR A  32       4.988  13.420  10.168  1.00  0.68           H  
ATOM    462  HB  THR A  32       6.489  11.128  11.276  1.00  0.68           H  
ATOM    463  HG1 THR A  32       4.173  12.483  11.768  1.00  0.68           H  
ATOM    464 1HG2 THR A  32       7.230  12.544  13.078  1.00  0.68           H  
ATOM    465 2HG2 THR A  32       7.942  13.088  11.549  1.00  0.68           H  
ATOM    466 3HG2 THR A  32       6.583  13.950  12.255  1.00  0.68           H  
ATOM    467  N   VAL A  33       7.004  14.431   9.246  1.00  0.67           N  
ATOM    468  CA  VAL A  33       8.097  15.142   8.574  1.00  0.67           C  
ATOM    469  C   VAL A  33       9.210  15.366   9.584  1.00  0.67           C  
ATOM    470  O   VAL A  33       8.918  15.521  10.767  1.00  0.67           O  
ATOM    471  CB  VAL A  33       7.635  16.477   7.963  1.00  0.67           C  
ATOM    472  CG1 VAL A  33       8.819  17.242   7.336  1.00  0.67           C  
ATOM    473  CG2 VAL A  33       6.621  16.205   6.914  1.00  0.67           C  
ATOM    474  H   VAL A  33       6.404  14.933   9.910  1.00  0.67           H  
ATOM    475  HA  VAL A  33       8.478  14.519   7.767  1.00  0.67           H  
ATOM    476  HB  VAL A  33       7.191  17.085   8.727  1.00  0.67           H  
ATOM    477 1HG1 VAL A  33       8.452  18.164   6.907  1.00  0.67           H  
ATOM    478 2HG1 VAL A  33       9.567  17.477   8.090  1.00  0.67           H  
ATOM    479 3HG1 VAL A  33       9.273  16.631   6.550  1.00  0.67           H  
ATOM    480 1HG2 VAL A  33       6.280  17.148   6.500  1.00  0.67           H  
ATOM    481 2HG2 VAL A  33       7.055  15.593   6.131  1.00  0.67           H  
ATOM    482 3HG2 VAL A  33       5.805  15.688   7.364  1.00  0.67           H  
ATOM    483  N   VAL A  34      10.467  15.246   9.177  1.00  0.66           N  
ATOM    484  CA  VAL A  34      11.557  15.482  10.116  1.00  0.66           C  
ATOM    485  C   VAL A  34      12.247  16.849   9.902  1.00  0.66           C  
ATOM    486  O   VAL A  34      12.614  17.225   8.786  1.00  0.66           O  
ATOM    487  CB  VAL A  34      12.572  14.369  10.011  1.00  0.66           C  
ATOM    488  CG1 VAL A  34      13.692  14.577  10.995  1.00  0.66           C  
ATOM    489  CG2 VAL A  34      11.862  13.066  10.189  1.00  0.66           C  
ATOM    490  H   VAL A  34      10.657  15.012   8.205  1.00  0.66           H  
ATOM    491  HA  VAL A  34      11.145  15.456  11.118  1.00  0.66           H  
ATOM    492  HB  VAL A  34      13.008  14.413   9.051  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34      14.422  13.783  10.882  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34      14.165  15.536  10.811  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34      13.286  14.566  12.010  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34      12.566  12.272  10.071  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34      11.420  13.038  11.166  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34      11.083  12.970   9.431  1.00  0.66           H  
ATOM    499  N   ASN A  35      12.362  17.588  11.002  1.00  0.66           N  
ATOM    500  CA  ASN A  35      12.914  18.939  11.124  1.00  0.66           C  
ATOM    501  C   ASN A  35      14.263  18.990  11.882  1.00  0.66           C  
ATOM    502  O   ASN A  35      14.330  18.748  13.093  1.00  0.66           O  
ATOM    503  CB  ASN A  35      11.868  19.805  11.779  1.00  0.66           C  
ATOM    504  CG  ASN A  35      12.219  21.209  11.916  1.00  0.66           C  
ATOM    505  OD1 ASN A  35      13.378  21.563  12.104  1.00  0.66           O  
ATOM    506  ND2 ASN A  35      11.224  22.036  11.815  1.00  0.66           N  
ATOM    507  H   ASN A  35      12.020  17.158  11.852  1.00  0.66           H  
ATOM    508  HA  ASN A  35      13.096  19.321  10.119  1.00  0.66           H  
ATOM    509 1HB  ASN A  35      10.956  19.730  11.235  1.00  0.66           H  
ATOM    510 2HB  ASN A  35      11.663  19.407  12.773  1.00  0.66           H  
ATOM    511 1HD2 ASN A  35      11.367  23.020  11.901  1.00  0.66           H  
ATOM    512 2HD2 ASN A  35      10.317  21.666  11.663  1.00  0.66           H  
ATOM    513  N   ASP A  36      15.354  19.273  11.163  1.00  0.67           N  
ATOM    514  CA  ASP A  36      16.712  19.230  11.743  1.00  0.67           C  
ATOM    515  C   ASP A  36      17.047  20.516  12.553  1.00  0.67           C  
ATOM    516  O   ASP A  36      17.842  21.358  12.123  1.00  0.67           O  
ATOM    517  CB  ASP A  36      17.714  19.037  10.600  1.00  0.67           C  
ATOM    518  CG  ASP A  36      19.141  18.528  11.013  1.00  0.67           C  
ATOM    519  OD1 ASP A  36      19.325  18.038  12.091  1.00  0.67           O  
ATOM    520  OD2 ASP A  36      20.008  18.565  10.181  1.00  0.67           O  
ATOM    521  H   ASP A  36      15.243  19.491  10.186  1.00  0.67           H  
ATOM    522  HA  ASP A  36      16.773  18.374  12.417  1.00  0.67           H  
ATOM    523 1HB  ASP A  36      17.297  18.340   9.879  1.00  0.67           H  
ATOM    524 2HB  ASP A  36      17.836  19.990  10.082  1.00  0.67           H  
ATOM    525  N   ALA A  37      16.397  20.636  13.710  1.00  0.68           N  
ATOM    526  CA  ALA A  37      16.439  21.768  14.662  1.00  0.68           C  
ATOM    527  C   ALA A  37      17.755  21.849  15.455  1.00  0.68           C  
ATOM    528  O   ALA A  37      18.545  20.899  15.439  1.00  0.68           O  
ATOM    529  CB  ALA A  37      15.279  21.651  15.633  1.00  0.68           C  
ATOM    530  H   ALA A  37      15.770  19.857  13.917  1.00  0.68           H  
ATOM    531  HA  ALA A  37      16.330  22.691  14.091  1.00  0.68           H  
ATOM    532 1HB  ALA A  37      15.285  22.508  16.302  1.00  0.68           H  
ATOM    533 2HB  ALA A  37      14.340  21.632  15.072  1.00  0.68           H  
ATOM    534 3HB  ALA A  37      15.376  20.733  16.212  1.00  0.68           H  
ATOM    535  N   ASP A  38      18.021  23.011  16.099  1.00  0.70           N  
ATOM    536  CA  ASP A  38      19.221  23.104  16.965  1.00  0.70           C  
ATOM    537  C   ASP A  38      18.912  22.581  18.380  1.00  0.70           C  
ATOM    538  O   ASP A  38      17.783  22.194  18.661  1.00  0.70           O  
ATOM    539  CB  ASP A  38      19.790  24.538  17.046  1.00  0.70           C  
ATOM    540  CG  ASP A  38      18.944  25.517  17.840  1.00  0.70           C  
ATOM    541  OD1 ASP A  38      18.119  25.029  18.566  1.00  0.70           O  
ATOM    542  OD2 ASP A  38      19.130  26.718  17.762  1.00  0.70           O  
ATOM    543  H   ASP A  38      17.365  23.795  16.009  1.00  0.70           H  
ATOM    544  HA  ASP A  38      19.992  22.490  16.559  1.00  0.70           H  
ATOM    545 1HB  ASP A  38      20.790  24.508  17.478  1.00  0.70           H  
ATOM    546 2HB  ASP A  38      19.896  24.932  16.034  1.00  0.70           H  
ATOM    547  N   GLU A  39      19.880  22.637  19.304  1.00  0.72           N  
ATOM    548  CA  GLU A  39      19.675  22.143  20.684  1.00  0.72           C  
ATOM    549  C   GLU A  39      18.617  22.921  21.481  1.00  0.72           C  
ATOM    550  O   GLU A  39      18.021  22.402  22.429  1.00  0.72           O  
ATOM    551  CB  GLU A  39      20.987  22.149  21.473  1.00  0.72           C  
ATOM    552  CG  GLU A  39      22.020  21.100  21.061  1.00  0.72           C  
ATOM    553  CD  GLU A  39      23.297  21.191  21.867  1.00  0.72           C  
ATOM    554  OE1 GLU A  39      23.643  22.270  22.292  1.00  0.72           O  
ATOM    555  OE2 GLU A  39      23.915  20.173  22.075  1.00  0.72           O  
ATOM    556  H   GLU A  39      20.788  22.988  19.042  1.00  0.72           H  
ATOM    557  HA  GLU A  39      19.338  21.110  20.623  1.00  0.72           H  
ATOM    558 1HB  GLU A  39      21.452  23.131  21.388  1.00  0.72           H  
ATOM    559 2HB  GLU A  39      20.763  21.989  22.530  1.00  0.72           H  
ATOM    560 1HG  GLU A  39      21.589  20.112  21.227  1.00  0.72           H  
ATOM    561 2HG  GLU A  39      22.244  21.204  20.000  1.00  0.72           H  
ATOM    562  N   ASP A  40      18.361  24.169  21.090  1.00  0.75           N  
ATOM    563  CA  ASP A  40      17.402  25.021  21.770  1.00  0.75           C  
ATOM    564  C   ASP A  40      16.085  24.931  21.042  1.00  0.75           C  
ATOM    565  O   ASP A  40      15.141  25.676  21.310  1.00  0.75           O  
ATOM    566  CB  ASP A  40      17.899  26.452  21.874  1.00  0.75           C  
ATOM    567  CG  ASP A  40      19.085  26.585  22.838  1.00  0.75           C  
ATOM    568  OD1 ASP A  40      19.042  25.946  23.859  1.00  0.75           O  
ATOM    569  OD2 ASP A  40      20.003  27.321  22.564  1.00  0.75           O  
ATOM    570  H   ASP A  40      18.788  24.534  20.240  1.00  0.75           H  
ATOM    571  HA  ASP A  40      17.248  24.645  22.776  1.00  0.75           H  
ATOM    572 1HB  ASP A  40      18.228  26.771  20.885  1.00  0.75           H  
ATOM    573 2HB  ASP A  40      17.089  27.107  22.189  1.00  0.75           H  
ATOM    574  N   LEU A  41      16.046  23.961  20.134  1.00  0.80           N  
ATOM    575  CA  LEU A  41      14.928  23.542  19.349  1.00  0.80           C  
ATOM    576  C   LEU A  41      14.445  24.665  18.465  1.00  0.80           C  
ATOM    577  O   LEU A  41      13.268  24.746  18.150  1.00  0.80           O  
ATOM    578  CB  LEU A  41      13.860  23.058  20.310  1.00  0.80           C  
ATOM    579  CG  LEU A  41      14.450  22.130  21.432  1.00  0.80           C  
ATOM    580  CD1 LEU A  41      13.350  21.642  22.267  1.00  0.80           C  
ATOM    581  CD2 LEU A  41      15.334  21.074  20.870  1.00  0.80           C  
ATOM    582  H   LEU A  41      16.894  23.438  19.943  1.00  0.80           H  
ATOM    583  HA  LEU A  41      15.246  22.713  18.720  1.00  0.80           H  
ATOM    584 1HB  LEU A  41      13.374  23.914  20.778  1.00  0.80           H  
ATOM    585 2HB  LEU A  41      13.132  22.509  19.763  1.00  0.80           H  
ATOM    586  HG  LEU A  41      15.067  22.712  22.069  1.00  0.80           H  
ATOM    587 1HD1 LEU A  41      13.736  21.082  23.091  1.00  0.80           H  
ATOM    588 2HD1 LEU A  41      12.815  22.489  22.638  1.00  0.80           H  
ATOM    589 3HD1 LEU A  41      12.684  21.037  21.711  1.00  0.80           H  
ATOM    590 1HD2 LEU A  41      15.744  20.517  21.676  1.00  0.80           H  
ATOM    591 2HD2 LEU A  41      14.821  20.430  20.231  1.00  0.80           H  
ATOM    592 3HD2 LEU A  41      16.137  21.543  20.321  1.00  0.80           H  
ATOM    593  N   ASN A  42      15.361  25.526  18.054  1.00  0.85           N  
ATOM    594  CA  ASN A  42      15.009  26.634  17.191  1.00  0.85           C  
ATOM    595  C   ASN A  42      15.074  26.241  15.749  1.00  0.85           C  
ATOM    596  O   ASN A  42      15.808  25.318  15.353  1.00  0.85           O  
ATOM    597  CB  ASN A  42      15.935  27.801  17.384  1.00  0.85           C  
ATOM    598  CG  ASN A  42      15.848  28.440  18.677  1.00  0.85           C  
ATOM    599  OD1 ASN A  42      14.768  28.808  19.177  1.00  0.85           O  
ATOM    600  ND2 ASN A  42      17.002  28.581  19.271  1.00  0.85           N  
ATOM    601  H   ASN A  42      16.336  25.404  18.353  1.00  0.85           H  
ATOM    602  HA  ASN A  42      13.982  26.938  17.403  1.00  0.85           H  
ATOM    603 1HB  ASN A  42      16.946  27.479  17.221  1.00  0.85           H  
ATOM    604 2HB  ASN A  42      15.719  28.549  16.617  1.00  0.85           H  
ATOM    605 1HD2 ASN A  42      17.063  29.012  20.170  1.00  0.85           H  
ATOM    606 2HD2 ASN A  42      17.846  28.200  18.806  1.00  0.85           H  
ATOM    607  N   LEU A  43      14.336  26.981  14.945  1.00  0.90           N  
ATOM    608  CA  LEU A  43      14.393  26.796  13.518  1.00  0.90           C  
ATOM    609  C   LEU A  43      15.208  27.965  12.993  1.00  0.90           C  
ATOM    610  O   LEU A  43      15.080  29.068  13.525  1.00  0.90           O  
ATOM    611  CB  LEU A  43      12.975  26.784  12.998  1.00  0.90           C  
ATOM    612  CG  LEU A  43      12.090  25.789  13.743  1.00  0.90           C  
ATOM    613  CD1 LEU A  43      10.715  25.810  13.200  1.00  0.90           C  
ATOM    614  CD2 LEU A  43      12.652  24.427  13.659  1.00  0.90           C  
ATOM    615  H   LEU A  43      13.721  27.706  15.332  1.00  0.90           H  
ATOM    616  HA  LEU A  43      14.896  25.861  13.279  1.00  0.90           H  
ATOM    617 1HB  LEU A  43      12.544  27.779  13.118  1.00  0.90           H  
ATOM    618 2HB  LEU A  43      12.979  26.527  11.944  1.00  0.90           H  
ATOM    619  HG  LEU A  43      12.051  26.093  14.777  1.00  0.90           H  
ATOM    620 1HD1 LEU A  43      10.112  25.119  13.745  1.00  0.90           H  
ATOM    621 2HD1 LEU A  43      10.305  26.808  13.298  1.00  0.90           H  
ATOM    622 3HD1 LEU A  43      10.737  25.509  12.153  1.00  0.90           H  
ATOM    623 1HD2 LEU A  43      12.028  23.729  14.210  1.00  0.90           H  
ATOM    624 2HD2 LEU A  43      12.668  24.155  12.633  1.00  0.90           H  
ATOM    625 3HD2 LEU A  43      13.656  24.398  14.066  1.00  0.90           H  
ATOM    626  N   THR A  44      16.075  27.746  12.003  1.00  0.93           N  
ATOM    627  CA  THR A  44      16.899  28.866  11.548  1.00  0.93           C  
ATOM    628  C   THR A  44      16.799  29.139  10.035  1.00  0.93           C  
ATOM    629  O   THR A  44      15.911  29.864   9.588  1.00  0.93           O  
ATOM    630  CB  THR A  44      18.381  28.635  11.943  1.00  0.93           C  
ATOM    631  OG1 THR A  44      18.833  27.408  11.378  1.00  0.93           O  
ATOM    632  CG2 THR A  44      18.520  28.557  13.472  1.00  0.93           C  
ATOM    633  H   THR A  44      16.158  26.831  11.587  1.00  0.93           H  
ATOM    634  HA  THR A  44      16.563  29.769  12.056  1.00  0.93           H  
ATOM    635  HB  THR A  44      18.991  29.457  11.562  1.00  0.93           H  
ATOM    636  HG1 THR A  44      19.754  27.260  11.637  1.00  0.93           H  
ATOM    637 1HG2 THR A  44      19.564  28.394  13.734  1.00  0.93           H  
ATOM    638 2HG2 THR A  44      18.175  29.490  13.917  1.00  0.93           H  
ATOM    639 3HG2 THR A  44      17.924  27.732  13.862  1.00  0.93           H  
ATOM    640  N   SER A  45      17.723  28.559   9.257  1.00  0.93           N  
ATOM    641  CA  SER A  45      17.819  28.852   7.823  1.00  0.93           C  
ATOM    642  C   SER A  45      17.986  27.622   6.939  1.00  0.93           C  
ATOM    643  O   SER A  45      18.126  27.737   5.721  1.00  0.93           O  
ATOM    644  CB  SER A  45      18.978  29.793   7.582  1.00  0.93           C  
ATOM    645  OG  SER A  45      20.193  29.204   7.960  1.00  0.93           O  
ATOM    646  H   SER A  45      18.384  27.941   9.705  1.00  0.93           H  
ATOM    647  HA  SER A  45      16.899  29.353   7.520  1.00  0.93           H  
ATOM    648 1HB  SER A  45      19.014  30.061   6.528  1.00  0.93           H  
ATOM    649 2HB  SER A  45      18.823  30.711   8.149  1.00  0.93           H  
ATOM    650  HG  SER A  45      20.298  28.431   7.396  1.00  0.93           H  
ATOM    651  N   GLY A  46      17.985  26.451   7.555  1.00  0.90           N  
ATOM    652  CA  GLY A  46      18.129  25.196   6.834  1.00  0.90           C  
ATOM    653  C   GLY A  46      16.735  24.686   6.539  1.00  0.90           C  
ATOM    654  O   GLY A  46      15.785  25.474   6.496  1.00  0.90           O  
ATOM    655  H   GLY A  46      17.883  26.435   8.557  1.00  0.90           H  
ATOM    656 1HA  GLY A  46      18.683  25.351   5.907  1.00  0.90           H  
ATOM    657 2HA  GLY A  46      18.679  24.477   7.440  1.00  0.90           H  
ATOM    658  N   ASN A  47      16.574  23.371   6.440  1.00  0.85           N  
ATOM    659  CA  ASN A  47      15.256  22.814   6.132  1.00  0.85           C  
ATOM    660  C   ASN A  47      14.274  23.178   7.229  1.00  0.85           C  
ATOM    661  O   ASN A  47      13.076  23.342   6.996  1.00  0.85           O  
ATOM    662  CB  ASN A  47      15.365  21.325   6.005  1.00  0.85           C  
ATOM    663  CG  ASN A  47      16.046  20.942   4.735  1.00  0.85           C  
ATOM    664  OD1 ASN A  47      15.440  20.980   3.659  1.00  0.85           O  
ATOM    665  ND2 ASN A  47      17.307  20.590   4.827  1.00  0.85           N  
ATOM    666  H   ASN A  47      17.376  22.761   6.514  1.00  0.85           H  
ATOM    667  HA  ASN A  47      14.896  23.242   5.196  1.00  0.85           H  
ATOM    668 1HB  ASN A  47      15.926  20.921   6.849  1.00  0.85           H  
ATOM    669 2HB  ASN A  47      14.373  20.884   6.028  1.00  0.85           H  
ATOM    670 1HD2 ASN A  47      17.817  20.331   4.005  1.00  0.85           H  
ATOM    671 2HD2 ASN A  47      17.761  20.576   5.718  1.00  0.85           H  
ATOM    672  N   ALA A  48      14.812  23.342   8.426  1.00  0.80           N  
ATOM    673  CA  ALA A  48      14.062  23.732   9.592  1.00  0.80           C  
ATOM    674  C   ALA A  48      13.390  25.089   9.363  1.00  0.80           C  
ATOM    675  O   ALA A  48      12.248  25.311   9.778  1.00  0.80           O  
ATOM    676  CB  ALA A  48      15.026  23.776  10.765  1.00  0.80           C  
ATOM    677  H   ALA A  48      15.802  23.182   8.523  1.00  0.80           H  
ATOM    678  HA  ALA A  48      13.281  22.994   9.771  1.00  0.80           H  
ATOM    679 1HB  ALA A  48      14.536  24.046  11.650  1.00  0.80           H  
ATOM    680 2HB  ALA A  48      15.481  22.793  10.901  1.00  0.80           H  
ATOM    681 3HB  ALA A  48      15.804  24.504  10.563  1.00  0.80           H  
ATOM    682  N   GLY A  49      14.108  25.990   8.676  1.00  0.75           N  
ATOM    683  CA  GLY A  49      13.628  27.325   8.369  1.00  0.75           C  
ATOM    684  C   GLY A  49      12.500  27.231   7.357  1.00  0.75           C  
ATOM    685  O   GLY A  49      11.479  27.914   7.480  1.00  0.75           O  
ATOM    686  H   GLY A  49      15.004  25.727   8.287  1.00  0.75           H  
ATOM    687 1HA  GLY A  49      13.285  27.818   9.279  1.00  0.75           H  
ATOM    688 2HA  GLY A  49      14.446  27.919   7.960  1.00  0.75           H  
ATOM    689  N   ALA A  50      12.694  26.371   6.345  1.00  0.71           N  
ATOM    690  CA  ALA A  50      11.684  26.186   5.300  1.00  0.71           C  
ATOM    691  C   ALA A  50      10.380  25.688   5.895  1.00  0.71           C  
ATOM    692  O   ALA A  50       9.297  26.155   5.526  1.00  0.71           O  
ATOM    693  CB  ALA A  50      12.164  25.193   4.257  1.00  0.71           C  
ATOM    694  H   ALA A  50      13.577  25.856   6.315  1.00  0.71           H  
ATOM    695  HA  ALA A  50      11.503  27.151   4.828  1.00  0.71           H  
ATOM    696 1HB  ALA A  50      11.406  25.083   3.480  1.00  0.71           H  
ATOM    697 2HB  ALA A  50      13.092  25.550   3.813  1.00  0.71           H  
ATOM    698 3HB  ALA A  50      12.338  24.228   4.726  1.00  0.71           H  
ATOM    699  N   LEU A  51      10.486  24.772   6.855  1.00  0.69           N  
ATOM    700  CA  LEU A  51       9.301  24.266   7.513  1.00  0.69           C  
ATOM    701  C   LEU A  51       8.646  25.377   8.315  1.00  0.69           C  
ATOM    702  O   LEU A  51       7.431  25.554   8.254  1.00  0.69           O  
ATOM    703  CB  LEU A  51       9.682  23.087   8.406  1.00  0.69           C  
ATOM    704  CG  LEU A  51      10.103  21.820   7.648  1.00  0.69           C  
ATOM    705  CD1 LEU A  51      10.697  20.845   8.598  1.00  0.69           C  
ATOM    706  CD2 LEU A  51       8.894  21.218   6.998  1.00  0.69           C  
ATOM    707  H   LEU A  51      11.407  24.405   7.104  1.00  0.69           H  
ATOM    708  HA  LEU A  51       8.600  23.922   6.754  1.00  0.69           H  
ATOM    709 1HB  LEU A  51      10.517  23.389   9.040  1.00  0.69           H  
ATOM    710 2HB  LEU A  51       8.835  22.837   9.043  1.00  0.69           H  
ATOM    711  HG  LEU A  51      10.843  22.074   6.887  1.00  0.69           H  
ATOM    712 1HD1 LEU A  51      10.989  19.939   8.079  1.00  0.69           H  
ATOM    713 2HD1 LEU A  51      11.569  21.296   9.055  1.00  0.69           H  
ATOM    714 3HD1 LEU A  51       9.964  20.617   9.340  1.00  0.69           H  
ATOM    715 1HD2 LEU A  51       9.186  20.324   6.451  1.00  0.69           H  
ATOM    716 2HD2 LEU A  51       8.164  20.958   7.765  1.00  0.69           H  
ATOM    717 3HD2 LEU A  51       8.467  21.932   6.320  1.00  0.69           H  
ATOM    718  N   ASN A  52       9.443  26.191   9.001  1.00  0.68           N  
ATOM    719  CA  ASN A  52       8.858  27.275   9.768  1.00  0.68           C  
ATOM    720  C   ASN A  52       8.066  28.199   8.851  1.00  0.68           C  
ATOM    721  O   ASN A  52       6.932  28.581   9.166  1.00  0.68           O  
ATOM    722  CB  ASN A  52       9.920  28.058  10.498  1.00  0.68           C  
ATOM    723  CG  ASN A  52       9.334  29.022  11.467  1.00  0.68           C  
ATOM    724  OD1 ASN A  52       8.629  28.644  12.446  1.00  0.68           O  
ATOM    725  ND2 ASN A  52       9.600  30.275  11.195  1.00  0.68           N  
ATOM    726  H   ASN A  52      10.451  26.028   9.038  1.00  0.68           H  
ATOM    727  HA  ASN A  52       8.161  26.864  10.493  1.00  0.68           H  
ATOM    728 1HB  ASN A  52      10.615  27.406  10.974  1.00  0.68           H  
ATOM    729 2HB  ASN A  52      10.490  28.629   9.768  1.00  0.68           H  
ATOM    730 1HD2 ASN A  52       9.228  31.038  11.737  1.00  0.68           H  
ATOM    731 2HD2 ASN A  52      10.155  30.495  10.393  1.00  0.68           H  
ATOM    732  N   ALA A  53       8.654  28.537   7.699  1.00  0.68           N  
ATOM    733  CA  ALA A  53       7.992  29.406   6.738  1.00  0.68           C  
ATOM    734  C   ALA A  53       6.690  28.791   6.223  1.00  0.68           C  
ATOM    735  O   ALA A  53       5.666  29.473   6.139  1.00  0.68           O  
ATOM    736  CB  ALA A  53       8.926  29.680   5.575  1.00  0.68           C  
ATOM    737  H   ALA A  53       9.594  28.190   7.500  1.00  0.68           H  
ATOM    738  HA  ALA A  53       7.754  30.343   7.238  1.00  0.68           H  
ATOM    739 1HB  ALA A  53       8.444  30.352   4.868  1.00  0.68           H  
ATOM    740 2HB  ALA A  53       9.843  30.136   5.949  1.00  0.68           H  
ATOM    741 3HB  ALA A  53       9.167  28.741   5.078  1.00  0.68           H  
ATOM    742  N   ALA A  54       6.702  27.480   5.950  1.00  0.69           N  
ATOM    743  CA  ALA A  54       5.528  26.762   5.445  1.00  0.69           C  
ATOM    744  C   ALA A  54       4.367  26.848   6.410  1.00  0.69           C  
ATOM    745  O   ALA A  54       3.200  26.910   6.015  1.00  0.69           O  
ATOM    746  CB  ALA A  54       5.857  25.301   5.228  1.00  0.69           C  
ATOM    747  H   ALA A  54       7.579  26.965   6.046  1.00  0.69           H  
ATOM    748  HA  ALA A  54       5.232  27.219   4.503  1.00  0.69           H  
ATOM    749 1HB  ALA A  54       4.986  24.783   4.834  1.00  0.69           H  
ATOM    750 2HB  ALA A  54       6.678  25.228   4.527  1.00  0.69           H  
ATOM    751 3HB  ALA A  54       6.148  24.849   6.171  1.00  0.69           H  
ATOM    752  N   GLN A  55       4.715  26.856   7.684  1.00  0.70           N  
ATOM    753  CA  GLN A  55       3.781  26.882   8.782  1.00  0.70           C  
ATOM    754  C   GLN A  55       3.455  28.302   9.264  1.00  0.70           C  
ATOM    755  O   GLN A  55       2.841  28.475  10.321  1.00  0.70           O  
ATOM    756  CB  GLN A  55       4.357  26.068   9.917  1.00  0.70           C  
ATOM    757  CG  GLN A  55       4.667  24.623   9.578  1.00  0.70           C  
ATOM    758  CD  GLN A  55       3.568  23.822   9.164  1.00  0.70           C  
ATOM    759  OE1 GLN A  55       2.397  24.227   9.066  1.00  0.70           O  
ATOM    760  NE2 GLN A  55       3.901  22.570   8.951  1.00  0.70           N  
ATOM    761  H   GLN A  55       5.712  26.781   7.904  1.00  0.70           H  
ATOM    762  HA  GLN A  55       2.854  26.419   8.449  1.00  0.70           H  
ATOM    763 1HB  GLN A  55       5.293  26.531  10.243  1.00  0.70           H  
ATOM    764 2HB  GLN A  55       3.673  26.074  10.761  1.00  0.70           H  
ATOM    765 1HG  GLN A  55       5.365  24.604   8.766  1.00  0.70           H  
ATOM    766 2HG  GLN A  55       5.086  24.133  10.413  1.00  0.70           H  
ATOM    767 1HE2 GLN A  55       3.201  21.891   8.697  1.00  0.70           H  
ATOM    768 2HE2 GLN A  55       4.849  22.280   9.073  1.00  0.70           H  
ATOM    769  N   ASN A  56       3.918  29.323   8.535  1.00  0.71           N  
ATOM    770  CA  ASN A  56       3.683  30.724   8.885  1.00  0.71           C  
ATOM    771  C   ASN A  56       4.147  31.074  10.293  1.00  0.71           C  
ATOM    772  O   ASN A  56       3.470  31.805  11.016  1.00  0.71           O  
ATOM    773  CB  ASN A  56       2.215  31.070   8.723  1.00  0.71           C  
ATOM    774  CG  ASN A  56       1.751  30.966   7.288  1.00  0.71           C  
ATOM    775  OD1 ASN A  56       2.404  31.472   6.367  1.00  0.71           O  
ATOM    776  ND2 ASN A  56       0.631  30.316   7.084  1.00  0.71           N  
ATOM    777  H   ASN A  56       4.444  29.137   7.681  1.00  0.71           H  
ATOM    778  HA  ASN A  56       4.263  31.340   8.195  1.00  0.71           H  
ATOM    779 1HB  ASN A  56       1.601  30.418   9.340  1.00  0.71           H  
ATOM    780 2HB  ASN A  56       2.050  32.089   9.069  1.00  0.71           H  
ATOM    781 1HD2 ASN A  56       0.275  30.212   6.154  1.00  0.71           H  
ATOM    782 2HD2 ASN A  56       0.134  29.920   7.856  1.00  0.71           H  
ATOM    783  N   ASN A  57       5.317  30.551  10.665  1.00  0.73           N  
ATOM    784  CA  ASN A  57       5.974  30.731  11.962  1.00  0.73           C  
ATOM    785  C   ASN A  57       5.279  30.046  13.136  1.00  0.73           C  
ATOM    786  O   ASN A  57       5.752  30.153  14.275  1.00  0.73           O  
ATOM    787  CB  ASN A  57       6.149  32.206  12.317  1.00  0.73           C  
ATOM    788  CG  ASN A  57       7.058  32.964  11.397  1.00  0.73           C  
ATOM    789  OD1 ASN A  57       8.228  32.613  11.188  1.00  0.73           O  
ATOM    790  ND2 ASN A  57       6.533  34.019  10.824  1.00  0.73           N  
ATOM    791  H   ASN A  57       5.798  29.946   9.997  1.00  0.73           H  
ATOM    792  HA  ASN A  57       6.952  30.296  11.884  1.00  0.73           H  
ATOM    793 1HB  ASN A  57       5.196  32.714  12.372  1.00  0.73           H  
ATOM    794 2HB  ASN A  57       6.580  32.259  13.318  1.00  0.73           H  
ATOM    795 1HD2 ASN A  57       7.080  34.575  10.198  1.00  0.73           H  
ATOM    796 2HD2 ASN A  57       5.582  34.271  11.018  1.00  0.73           H  
ATOM    797  N   ALA A  58       4.223  29.270  12.877  1.00  0.74           N  
ATOM    798  CA  ALA A  58       3.537  28.594  13.963  1.00  0.74           C  
ATOM    799  C   ALA A  58       4.472  27.652  14.704  1.00  0.74           C  
ATOM    800  O   ALA A  58       4.376  27.522  15.925  1.00  0.74           O  
ATOM    801  CB  ALA A  58       2.335  27.843  13.437  1.00  0.74           C  
ATOM    802  H   ALA A  58       3.854  29.173  11.930  1.00  0.74           H  
ATOM    803  HA  ALA A  58       3.194  29.354  14.668  1.00  0.74           H  
ATOM    804 1HB  ALA A  58       1.824  27.385  14.260  1.00  0.74           H  
ATOM    805 2HB  ALA A  58       1.665  28.536  12.931  1.00  0.74           H  
ATOM    806 3HB  ALA A  58       2.657  27.078  12.736  1.00  0.74           H  
ATOM    807  N   LEU A  59       5.397  27.005  13.985  1.00  0.75           N  
ATOM    808  CA  LEU A  59       6.302  26.092  14.660  1.00  0.75           C  
ATOM    809  C   LEU A  59       7.212  26.804  15.615  1.00  0.75           C  
ATOM    810  O   LEU A  59       7.370  26.346  16.738  1.00  0.75           O  
ATOM    811  CB  LEU A  59       7.193  25.357  13.687  1.00  0.75           C  
ATOM    812  CG  LEU A  59       6.548  24.388  12.843  1.00  0.75           C  
ATOM    813  CD1 LEU A  59       7.569  23.916  11.793  1.00  0.75           C  
ATOM    814  CD2 LEU A  59       6.033  23.247  13.716  1.00  0.75           C  
ATOM    815  H   LEU A  59       5.453  27.150  12.989  1.00  0.75           H  
ATOM    816  HA  LEU A  59       5.707  25.370  15.220  1.00  0.75           H  
ATOM    817 1HB  LEU A  59       7.689  26.086  13.048  1.00  0.75           H  
ATOM    818 2HB  LEU A  59       7.942  24.828  14.266  1.00  0.75           H  
ATOM    819  HG  LEU A  59       5.716  24.850  12.346  1.00  0.75           H  
ATOM    820 1HD1 LEU A  59       7.114  23.192  11.129  1.00  0.75           H  
ATOM    821 2HD1 LEU A  59       7.904  24.757  11.212  1.00  0.75           H  
ATOM    822 3HD1 LEU A  59       8.424  23.467  12.293  1.00  0.75           H  
ATOM    823 1HD2 LEU A  59       5.533  22.497  13.097  1.00  0.75           H  
ATOM    824 2HD2 LEU A  59       6.864  22.790  14.244  1.00  0.75           H  
ATOM    825 3HD2 LEU A  59       5.324  23.639  14.447  1.00  0.75           H  
ATOM    826  N   GLN A  60       7.777  27.956  15.237  1.00  0.75           N  
ATOM    827  CA  GLN A  60       8.653  28.593  16.203  1.00  0.75           C  
ATOM    828  C   GLN A  60       7.852  28.951  17.452  1.00  0.75           C  
ATOM    829  O   GLN A  60       8.342  28.794  18.568  1.00  0.75           O  
ATOM    830  CB  GLN A  60       9.337  29.824  15.620  1.00  0.75           C  
ATOM    831  CG  GLN A  60      10.430  30.451  16.530  1.00  0.75           C  
ATOM    832  CD  GLN A  60      11.713  29.551  16.765  1.00  0.75           C  
ATOM    833  OE1 GLN A  60      12.326  29.058  15.784  1.00  0.75           O  
ATOM    834  NE2 GLN A  60      12.124  29.411  18.045  1.00  0.75           N  
ATOM    835  H   GLN A  60       7.677  28.341  14.295  1.00  0.75           H  
ATOM    836  HA  GLN A  60       9.430  27.899  16.491  1.00  0.75           H  
ATOM    837 1HB  GLN A  60       9.805  29.559  14.673  1.00  0.75           H  
ATOM    838 2HB  GLN A  60       8.583  30.586  15.408  1.00  0.75           H  
ATOM    839 1HG  GLN A  60      10.753  31.389  16.085  1.00  0.75           H  
ATOM    840 2HG  GLN A  60       9.984  30.646  17.515  1.00  0.75           H  
ATOM    841 1HE2 GLN A  60      12.974  28.913  18.291  1.00  0.75           H  
ATOM    842 2HE2 GLN A  60      11.602  29.838  18.836  1.00  0.75           H  
ATOM    843  N   GLU A  61       6.592  29.370  17.298  1.00  0.75           N  
ATOM    844  CA  GLU A  61       5.857  29.687  18.519  1.00  0.75           C  
ATOM    845  C   GLU A  61       5.641  28.438  19.390  1.00  0.75           C  
ATOM    846  O   GLU A  61       5.848  28.484  20.609  1.00  0.75           O  
ATOM    847  CB  GLU A  61       4.496  30.324  18.199  1.00  0.75           C  
ATOM    848  CG  GLU A  61       4.570  31.741  17.615  1.00  0.75           C  
ATOM    849  CD  GLU A  61       3.200  32.352  17.327  1.00  0.75           C  
ATOM    850  OE1 GLU A  61       2.211  31.669  17.476  1.00  0.75           O  
ATOM    851  OE2 GLU A  61       3.154  33.509  16.971  1.00  0.75           O  
ATOM    852  H   GLU A  61       6.184  29.490  16.366  1.00  0.75           H  
ATOM    853  HA  GLU A  61       6.446  30.402  19.094  1.00  0.75           H  
ATOM    854 1HB  GLU A  61       3.969  29.698  17.477  1.00  0.75           H  
ATOM    855 2HB  GLU A  61       3.891  30.361  19.104  1.00  0.75           H  
ATOM    856 1HG  GLU A  61       5.106  32.383  18.312  1.00  0.75           H  
ATOM    857 2HG  GLU A  61       5.143  31.697  16.686  1.00  0.75           H  
ATOM    858  N   GLU A  62       5.286  27.308  18.763  1.00  0.74           N  
ATOM    859  CA  GLU A  62       5.055  26.070  19.514  1.00  0.74           C  
ATOM    860  C   GLU A  62       6.360  25.609  20.184  1.00  0.74           C  
ATOM    861  O   GLU A  62       6.359  25.123  21.317  1.00  0.74           O  
ATOM    862  CB  GLU A  62       4.478  24.978  18.602  1.00  0.74           C  
ATOM    863  CG  GLU A  62       3.970  23.722  19.349  1.00  0.74           C  
ATOM    864  CD  GLU A  62       3.378  22.670  18.409  1.00  0.74           C  
ATOM    865  OE1 GLU A  62       3.392  22.911  17.240  1.00  0.74           O  
ATOM    866  OE2 GLU A  62       2.950  21.609  18.846  1.00  0.74           O  
ATOM    867  H   GLU A  62       5.136  27.326  17.751  1.00  0.74           H  
ATOM    868  HA  GLU A  62       4.327  26.276  20.301  1.00  0.74           H  
ATOM    869 1HB  GLU A  62       3.649  25.390  18.026  1.00  0.74           H  
ATOM    870 2HB  GLU A  62       5.241  24.673  17.886  1.00  0.74           H  
ATOM    871 1HG  GLU A  62       4.796  23.305  19.910  1.00  0.74           H  
ATOM    872 2HG  GLU A  62       3.208  24.030  20.063  1.00  0.74           H  
ATOM    873  N   LEU A  63       7.475  25.771  19.475  1.00  0.73           N  
ATOM    874  CA  LEU A  63       8.800  25.414  19.963  1.00  0.73           C  
ATOM    875  C   LEU A  63       9.199  26.246  21.161  1.00  0.73           C  
ATOM    876  O   LEU A  63       9.762  25.721  22.124  1.00  0.73           O  
ATOM    877  CB  LEU A  63       9.796  25.589  18.827  1.00  0.73           C  
ATOM    878  CG  LEU A  63       9.645  24.558  17.775  1.00  0.73           C  
ATOM    879  CD1 LEU A  63      10.354  24.906  16.562  1.00  0.73           C  
ATOM    880  CD2 LEU A  63      10.227  23.363  18.302  1.00  0.73           C  
ATOM    881  H   LEU A  63       7.399  26.159  18.538  1.00  0.73           H  
ATOM    882  HA  LEU A  63       8.783  24.366  20.255  1.00  0.73           H  
ATOM    883 1HB  LEU A  63       9.652  26.561  18.382  1.00  0.73           H  
ATOM    884 2HB  LEU A  63      10.814  25.533  19.223  1.00  0.73           H  
ATOM    885  HG  LEU A  63       8.598  24.406  17.549  1.00  0.73           H  
ATOM    886 1HD1 LEU A  63      10.238  24.105  15.856  1.00  0.73           H  
ATOM    887 2HD1 LEU A  63       9.949  25.803  16.150  1.00  0.73           H  
ATOM    888 3HD1 LEU A  63      11.392  25.049  16.771  1.00  0.73           H  
ATOM    889 1HD2 LEU A  63      10.133  22.567  17.569  1.00  0.73           H  
ATOM    890 2HD2 LEU A  63      11.261  23.540  18.512  1.00  0.73           H  
ATOM    891 3HD2 LEU A  63       9.728  23.095  19.220  1.00  0.73           H  
ATOM    892  N   ASP A  64       8.873  27.539  21.143  1.00  0.72           N  
ATOM    893  CA  ASP A  64       9.198  28.363  22.292  1.00  0.72           C  
ATOM    894  C   ASP A  64       8.416  27.850  23.505  1.00  0.72           C  
ATOM    895  O   ASP A  64       8.964  27.775  24.614  1.00  0.72           O  
ATOM    896  CB  ASP A  64       8.890  29.841  22.019  1.00  0.72           C  
ATOM    897  CG  ASP A  64       9.876  30.514  20.997  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      10.897  29.928  20.687  1.00  0.72           O  
ATOM    899  OD2 ASP A  64       9.601  31.612  20.569  1.00  0.72           O  
ATOM    900  H   ASP A  64       8.430  27.949  20.320  1.00  0.72           H  
ATOM    901  HA  ASP A  64      10.262  28.266  22.502  1.00  0.72           H  
ATOM    902 1HB  ASP A  64       7.875  29.919  21.618  1.00  0.72           H  
ATOM    903 2HB  ASP A  64       8.914  30.395  22.954  1.00  0.72           H  
ATOM    904  N   GLU A  65       7.149  27.447  23.293  1.00  0.71           N  
ATOM    905  CA  GLU A  65       6.362  26.889  24.392  1.00  0.71           C  
ATOM    906  C   GLU A  65       6.950  25.553  24.863  1.00  0.71           C  
ATOM    907  O   GLU A  65       7.009  25.289  26.069  1.00  0.71           O  
ATOM    908  CB  GLU A  65       4.883  26.707  24.009  1.00  0.71           C  
ATOM    909  CG  GLU A  65       4.097  28.011  23.834  1.00  0.71           C  
ATOM    910  CD  GLU A  65       2.614  27.798  23.522  1.00  0.71           C  
ATOM    911  OE1 GLU A  65       2.208  26.672  23.337  1.00  0.71           O  
ATOM    912  OE2 GLU A  65       1.892  28.770  23.486  1.00  0.71           O  
ATOM    913  H   GLU A  65       6.733  27.555  22.362  1.00  0.71           H  
ATOM    914  HA  GLU A  65       6.404  27.587  25.228  1.00  0.71           H  
ATOM    915 1HB  GLU A  65       4.816  26.158  23.073  1.00  0.71           H  
ATOM    916 2HB  GLU A  65       4.381  26.113  24.771  1.00  0.71           H  
ATOM    917 1HG  GLU A  65       4.185  28.600  24.745  1.00  0.71           H  
ATOM    918 2HG  GLU A  65       4.554  28.578  23.021  1.00  0.71           H  
ATOM    919  N   TYR A  66       7.421  24.722  23.915  1.00  0.71           N  
ATOM    920  CA  TYR A  66       8.022  23.439  24.267  1.00  0.71           C  
ATOM    921  C   TYR A  66       9.187  23.696  25.205  1.00  0.71           C  
ATOM    922  O   TYR A  66       9.252  23.094  26.277  1.00  0.71           O  
ATOM    923  CB  TYR A  66       8.527  22.652  23.044  1.00  0.71           C  
ATOM    924  CG  TYR A  66       9.149  21.290  23.413  1.00  0.71           C  
ATOM    925  CD1 TYR A  66       8.383  20.130  23.407  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      10.467  21.223  23.806  1.00  0.71           C  
ATOM    927  CE1 TYR A  66       8.958  18.921  23.779  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      11.043  20.020  24.176  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      10.298  18.876  24.165  1.00  0.71           C  
ATOM    930  OH  TYR A  66      10.868  17.679  24.551  1.00  0.71           O  
ATOM    931  H   TYR A  66       7.315  24.981  22.935  1.00  0.71           H  
ATOM    932  HA  TYR A  66       7.286  22.837  24.797  1.00  0.71           H  
ATOM    933 1HB  TYR A  66       7.703  22.487  22.348  1.00  0.71           H  
ATOM    934 2HB  TYR A  66       9.281  23.234  22.522  1.00  0.71           H  
ATOM    935  HD1 TYR A  66       7.334  20.167  23.111  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      11.050  22.132  23.836  1.00  0.71           H  
ATOM    937  HE1 TYR A  66       8.357  18.013  23.776  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      12.090  19.989  24.492  1.00  0.71           H  
ATOM    939  HH  TYR A  66      10.244  16.964  24.412  1.00  0.71           H  
ATOM    940  N   ILE A  67      10.073  24.627  24.828  1.00  0.72           N  
ATOM    941  CA  ILE A  67      11.216  24.956  25.670  1.00  0.72           C  
ATOM    942  C   ILE A  67      10.798  25.469  27.034  1.00  0.72           C  
ATOM    943  O   ILE A  67      11.316  25.020  28.056  1.00  0.72           O  
ATOM    944  CB  ILE A  67      12.098  26.053  25.036  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      12.787  25.582  23.825  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      13.130  26.513  26.067  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      13.783  24.562  24.153  1.00  0.72           C  
ATOM    948  H   ILE A  67       9.949  25.097  23.930  1.00  0.72           H  
ATOM    949  HA  ILE A  67      11.813  24.056  25.804  1.00  0.72           H  
ATOM    950  HB  ILE A  67      11.469  26.896  24.743  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      12.067  25.160  23.125  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      13.292  26.421  23.341  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      13.743  27.302  25.634  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      12.618  26.893  26.949  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      13.764  25.672  26.349  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      14.260  24.274  23.266  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      14.523  24.973  24.836  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      13.292  23.716  24.609  1.00  0.72           H  
ATOM    959  N   ALA A  68       9.802  26.342  27.081  1.00  0.72           N  
ATOM    960  CA  ALA A  68       9.352  26.862  28.359  1.00  0.72           C  
ATOM    961  C   ALA A  68       8.889  25.746  29.301  1.00  0.72           C  
ATOM    962  O   ALA A  68       9.088  25.826  30.514  1.00  0.72           O  
ATOM    963  CB  ALA A  68       8.230  27.850  28.137  1.00  0.72           C  
ATOM    964  H   ALA A  68       9.379  26.689  26.217  1.00  0.72           H  
ATOM    965  HA  ALA A  68      10.195  27.372  28.829  1.00  0.72           H  
ATOM    966 1HB  ALA A  68       7.913  28.263  29.091  1.00  0.72           H  
ATOM    967 2HB  ALA A  68       8.576  28.651  27.484  1.00  0.72           H  
ATOM    968 3HB  ALA A  68       7.393  27.337  27.666  1.00  0.72           H  
ATOM    969  N   ALA A  69       8.256  24.713  28.737  1.00  0.72           N  
ATOM    970  CA  ALA A  69       7.739  23.592  29.512  1.00  0.72           C  
ATOM    971  C   ALA A  69       8.753  22.468  29.798  1.00  0.72           C  
ATOM    972  O   ALA A  69       8.709  21.852  30.866  1.00  0.72           O  
ATOM    973  CB  ALA A  69       6.565  22.996  28.763  1.00  0.72           C  
ATOM    974  H   ALA A  69       8.096  24.729  27.728  1.00  0.72           H  
ATOM    975  HA  ALA A  69       7.398  23.982  30.469  1.00  0.72           H  
ATOM    976 1HB  ALA A  69       6.133  22.184  29.344  1.00  0.72           H  
ATOM    977 2HB  ALA A  69       5.815  23.767  28.593  1.00  0.72           H  
ATOM    978 3HB  ALA A  69       6.914  22.618  27.804  1.00  0.72           H  
ATOM    979  N   ASN A  70       9.627  22.170  28.835  1.00  0.72           N  
ATOM    980  CA  ASN A  70      10.537  21.023  28.913  1.00  0.72           C  
ATOM    981  C   ASN A  70      12.041  21.319  28.875  1.00  0.72           C  
ATOM    982  O   ASN A  70      12.845  20.436  29.183  1.00  0.72           O  
ATOM    983  CB  ASN A  70      10.213  20.085  27.772  1.00  0.72           C  
ATOM    984  CG  ASN A  70       8.848  19.455  27.879  1.00  0.72           C  
ATOM    985  OD1 ASN A  70       8.656  18.460  28.589  1.00  0.72           O  
ATOM    986  ND2 ASN A  70       7.887  20.035  27.210  1.00  0.72           N  
ATOM    987  H   ASN A  70       9.622  22.722  27.985  1.00  0.72           H  
ATOM    988  HA  ASN A  70      10.344  20.511  29.855  1.00  0.72           H  
ATOM    989 1HB  ASN A  70      10.256  20.653  26.847  1.00  0.72           H  
ATOM    990 2HB  ASN A  70      10.968  19.303  27.708  1.00  0.72           H  
ATOM    991 1HD2 ASN A  70       6.958  19.668  27.251  1.00  0.72           H  
ATOM    992 2HD2 ASN A  70       8.081  20.872  26.684  1.00  0.72           H  
ATOM    993  N   GLY A  71      12.430  22.523  28.474  1.00  0.74           N  
ATOM    994  CA  GLY A  71      13.833  22.857  28.304  1.00  0.74           C  
ATOM    995  C   GLY A  71      14.352  22.372  26.942  1.00  0.74           C  
ATOM    996  O   GLY A  71      13.603  21.749  26.190  1.00  0.74           O  
ATOM    997  H   GLY A  71      11.757  23.253  28.278  1.00  0.74           H  
ATOM    998 1HA  GLY A  71      13.941  23.939  28.386  1.00  0.74           H  
ATOM    999 2HA  GLY A  71      14.398  22.398  29.112  1.00  0.74           H  
ATOM   1000  N   PRO A  72      15.623  22.670  26.618  1.00  0.76           N  
ATOM   1001  CA  PRO A  72      16.360  22.317  25.409  1.00  0.76           C  
ATOM   1002  C   PRO A  72      16.696  20.837  25.399  1.00  0.76           C  
ATOM   1003  O   PRO A  72      16.639  20.183  26.442  1.00  0.76           O  
ATOM   1004  CB  PRO A  72      17.615  23.178  25.523  1.00  0.76           C  
ATOM   1005  CG  PRO A  72      17.815  23.375  26.999  1.00  0.76           C  
ATOM   1006  CD  PRO A  72      16.421  23.471  27.573  1.00  0.76           C  
ATOM   1007  HA  PRO A  72      15.782  22.584  24.516  1.00  0.76           H  
ATOM   1008 1HB  PRO A  72      18.463  22.665  25.036  1.00  0.76           H  
ATOM   1009 2HB  PRO A  72      17.476  24.127  24.989  1.00  0.76           H  
ATOM   1010 1HG  PRO A  72      18.390  22.533  27.409  1.00  0.76           H  
ATOM   1011 2HG  PRO A  72      18.414  24.282  27.172  1.00  0.76           H  
ATOM   1012 1HD  PRO A  72      16.433  23.025  28.572  1.00  0.76           H  
ATOM   1013 2HD  PRO A  72      16.084  24.521  27.579  1.00  0.76           H  
ATOM   1014  N   LEU A  73      17.019  20.303  24.228  1.00  0.80           N  
ATOM   1015  CA  LEU A  73      17.379  18.893  24.125  1.00  0.80           C  
ATOM   1016  C   LEU A  73      18.824  18.689  23.745  1.00  0.80           C  
ATOM   1017  O   LEU A  73      19.446  19.549  23.139  1.00  0.80           O  
ATOM   1018  CB  LEU A  73      16.493  18.148  23.127  1.00  0.80           C  
ATOM   1019  CG  LEU A  73      15.019  18.203  23.415  1.00  0.80           C  
ATOM   1020  CD1 LEU A  73      14.324  17.506  22.357  1.00  0.80           C  
ATOM   1021  CD2 LEU A  73      14.705  17.592  24.749  1.00  0.80           C  
ATOM   1022  H   LEU A  73      17.097  20.909  23.411  1.00  0.80           H  
ATOM   1023  HA  LEU A  73      17.230  18.434  25.100  1.00  0.80           H  
ATOM   1024 1HB  LEU A  73      16.675  18.535  22.132  1.00  0.80           H  
ATOM   1025 2HB  LEU A  73      16.788  17.097  23.126  1.00  0.80           H  
ATOM   1026  HG  LEU A  73      14.700  19.212  23.424  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  73      13.259  17.561  22.557  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  73      14.562  17.981  21.410  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  73      14.639  16.466  22.333  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  73      13.627  17.650  24.927  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  73      15.019  16.549  24.755  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  73      15.228  18.134  25.538  1.00  0.80           H  
ATOM   1033  N   LYS A  74      19.345  17.527  24.086  1.00  0.83           N  
ATOM   1034  CA  LYS A  74      20.689  17.148  23.698  1.00  0.83           C  
ATOM   1035  C   LYS A  74      20.657  16.669  22.262  1.00  0.83           C  
ATOM   1036  O   LYS A  74      19.591  16.344  21.740  1.00  0.83           O  
ATOM   1037  CB  LYS A  74      21.230  16.053  24.610  1.00  0.83           C  
ATOM   1038  CG  LYS A  74      21.416  16.481  26.062  1.00  0.83           C  
ATOM   1039  CD  LYS A  74      21.976  15.341  26.910  1.00  0.83           C  
ATOM   1040  CE  LYS A  74      22.169  15.767  28.361  1.00  0.83           C  
ATOM   1041  NZ  LYS A  74      22.700  14.655  29.199  1.00  0.83           N  
ATOM   1042  H   LYS A  74      18.783  16.876  24.615  1.00  0.83           H  
ATOM   1043  HA  LYS A  74      21.341  18.023  23.753  1.00  0.83           H  
ATOM   1044 1HB  LYS A  74      20.550  15.201  24.597  1.00  0.83           H  
ATOM   1045 2HB  LYS A  74      22.192  15.709  24.236  1.00  0.83           H  
ATOM   1046 1HG  LYS A  74      22.104  17.328  26.104  1.00  0.83           H  
ATOM   1047 2HG  LYS A  74      20.457  16.795  26.474  1.00  0.83           H  
ATOM   1048 1HD  LYS A  74      21.292  14.493  26.878  1.00  0.83           H  
ATOM   1049 2HD  LYS A  74      22.938  15.026  26.506  1.00  0.83           H  
ATOM   1050 1HE  LYS A  74      22.867  16.602  28.397  1.00  0.83           H  
ATOM   1051 2HE  LYS A  74      21.211  16.089  28.768  1.00  0.83           H  
ATOM   1052 1HZ  LYS A  74      22.814  14.975  30.150  1.00  0.83           H  
ATOM   1053 2HZ  LYS A  74      22.052  13.879  29.180  1.00  0.83           H  
ATOM   1054 3HZ  LYS A  74      23.594  14.356  28.836  1.00  0.83           H  
ATOM   1055  N   VAL A  75      21.822  16.556  21.651  1.00  0.85           N  
ATOM   1056  CA  VAL A  75      21.925  16.106  20.270  1.00  0.85           C  
ATOM   1057  C   VAL A  75      21.286  14.741  20.016  1.00  0.85           C  
ATOM   1058  O   VAL A  75      20.691  14.516  18.976  1.00  0.85           O  
ATOM   1059  CB  VAL A  75      23.381  16.085  19.821  1.00  0.85           C  
ATOM   1060  CG1 VAL A  75      23.472  15.409  18.485  1.00  0.85           C  
ATOM   1061  CG2 VAL A  75      23.884  17.499  19.711  1.00  0.85           C  
ATOM   1062  H   VAL A  75      22.661  16.837  22.139  1.00  0.85           H  
ATOM   1063  HA  VAL A  75      21.419  16.832  19.651  1.00  0.85           H  
ATOM   1064  HB  VAL A  75      23.976  15.530  20.534  1.00  0.85           H  
ATOM   1065 1HG1 VAL A  75      24.502  15.397  18.157  1.00  0.85           H  
ATOM   1066 2HG1 VAL A  75      23.097  14.391  18.558  1.00  0.85           H  
ATOM   1067 3HG1 VAL A  75      22.866  15.959  17.775  1.00  0.85           H  
ATOM   1068 1HG2 VAL A  75      24.923  17.493  19.384  1.00  0.85           H  
ATOM   1069 2HG2 VAL A  75      23.285  18.046  18.985  1.00  0.85           H  
ATOM   1070 3HG2 VAL A  75      23.815  17.995  20.680  1.00  0.85           H  
ATOM   1071  N   GLY A  76      21.404  13.804  20.939  1.00  0.85           N  
ATOM   1072  CA  GLY A  76      20.813  12.495  20.677  1.00  0.85           C  
ATOM   1073  C   GLY A  76      19.285  12.441  20.901  1.00  0.85           C  
ATOM   1074  O   GLY A  76      18.687  11.368  20.776  1.00  0.85           O  
ATOM   1075  H   GLY A  76      21.887  13.993  21.802  1.00  0.85           H  
ATOM   1076 1HA  GLY A  76      21.031  12.210  19.646  1.00  0.85           H  
ATOM   1077 2HA  GLY A  76      21.297  11.754  21.311  1.00  0.85           H  
ATOM   1078  N   GLY A  77      18.651  13.565  21.281  1.00  0.84           N  
ATOM   1079  CA  GLY A  77      17.214  13.560  21.550  1.00  0.84           C  
ATOM   1080  C   GLY A  77      16.321  14.092  20.418  1.00  0.84           C  
ATOM   1081  O   GLY A  77      16.777  14.541  19.354  1.00  0.84           O  
ATOM   1082  H   GLY A  77      19.157  14.445  21.361  1.00  0.84           H  
ATOM   1083 1HA  GLY A  77      16.903  12.546  21.796  1.00  0.84           H  
ATOM   1084 2HA  GLY A  77      17.032  14.157  22.443  1.00  0.84           H  
ATOM   1085  N   TYR A  78      15.014  14.054  20.686  1.00  0.80           N  
ATOM   1086  CA  TYR A  78      14.005  14.514  19.742  1.00  0.80           C  
ATOM   1087  C   TYR A  78      12.699  14.823  20.444  1.00  0.80           C  
ATOM   1088  O   TYR A  78      12.490  14.427  21.594  1.00  0.80           O  
ATOM   1089  CB  TYR A  78      13.698  13.443  18.708  1.00  0.80           C  
ATOM   1090  CG  TYR A  78      12.969  12.246  19.295  1.00  0.80           C  
ATOM   1091  CD1 TYR A  78      11.581  12.154  19.198  1.00  0.80           C  
ATOM   1092  CD2 TYR A  78      13.668  11.267  19.957  1.00  0.80           C  
ATOM   1093  CE1 TYR A  78      10.916  11.082  19.744  1.00  0.80           C  
ATOM   1094  CE2 TYR A  78      13.011  10.192  20.504  1.00  0.80           C  
ATOM   1095  CZ  TYR A  78      11.641  10.094  20.402  1.00  0.80           C  
ATOM   1096  OH  TYR A  78      10.988   9.022  20.968  1.00  0.80           O  
ATOM   1097  H   TYR A  78      14.710  13.684  21.575  1.00  0.80           H  
ATOM   1098  HA  TYR A  78      14.364  15.423  19.266  1.00  0.80           H  
ATOM   1099 1HB  TYR A  78      13.096  13.863  17.917  1.00  0.80           H  
ATOM   1100 2HB  TYR A  78      14.627  13.089  18.275  1.00  0.80           H  
ATOM   1101  HD1 TYR A  78      11.018  12.934  18.691  1.00  0.80           H  
ATOM   1102  HD2 TYR A  78      14.743  11.344  20.054  1.00  0.80           H  
ATOM   1103  HE1 TYR A  78       9.831  11.015  19.665  1.00  0.80           H  
ATOM   1104  HE2 TYR A  78      13.576   9.420  21.027  1.00  0.80           H  
ATOM   1105  HH  TYR A  78      11.629   8.452  21.401  1.00  0.80           H  
ATOM   1106  N   PHE A  79      11.797  15.483  19.731  1.00  0.77           N  
ATOM   1107  CA  PHE A  79      10.441  15.650  20.247  1.00  0.77           C  
ATOM   1108  C   PHE A  79       9.428  15.777  19.127  1.00  0.77           C  
ATOM   1109  O   PHE A  79       9.785  16.055  17.976  1.00  0.77           O  
ATOM   1110  CB  PHE A  79      10.413  16.830  21.191  1.00  0.77           C  
ATOM   1111  CG  PHE A  79      10.671  18.093  20.584  1.00  0.77           C  
ATOM   1112  CD1 PHE A  79       9.688  18.980  20.307  1.00  0.77           C  
ATOM   1113  CD2 PHE A  79      11.917  18.368  20.192  1.00  0.77           C  
ATOM   1114  CE1 PHE A  79      10.009  20.145  19.708  1.00  0.77           C  
ATOM   1115  CE2 PHE A  79      12.220  19.491  19.589  1.00  0.77           C  
ATOM   1116  CZ  PHE A  79      11.283  20.385  19.353  1.00  0.77           C  
ATOM   1117  H   PHE A  79      12.078  15.833  18.816  1.00  0.77           H  
ATOM   1118  HA  PHE A  79      10.186  14.759  20.822  1.00  0.77           H  
ATOM   1119 1HB  PHE A  79       9.435  16.882  21.657  1.00  0.77           H  
ATOM   1120 2HB  PHE A  79      11.138  16.679  21.984  1.00  0.77           H  
ATOM   1121  HD1 PHE A  79       8.657  18.757  20.591  1.00  0.77           H  
ATOM   1122  HD2 PHE A  79      12.674  17.642  20.350  1.00  0.77           H  
ATOM   1123  HE1 PHE A  79       9.258  20.866  19.505  1.00  0.77           H  
ATOM   1124  HE2 PHE A  79      13.216  19.673  19.261  1.00  0.77           H  
ATOM   1125  HZ  PHE A  79      11.561  21.274  18.854  1.00  0.77           H  
ATOM   1126  N   ILE A  80       8.158  15.563  19.461  1.00  0.74           N  
ATOM   1127  CA  ILE A  80       7.114  15.650  18.454  1.00  0.74           C  
ATOM   1128  C   ILE A  80       6.178  16.828  18.666  1.00  0.74           C  
ATOM   1129  O   ILE A  80       5.615  16.991  19.750  1.00  0.74           O  
ATOM   1130  CB  ILE A  80       6.250  14.384  18.470  1.00  0.74           C  
ATOM   1131  CG1 ILE A  80       7.101  13.166  18.390  1.00  0.74           C  
ATOM   1132  CG2 ILE A  80       5.292  14.420  17.299  1.00  0.74           C  
ATOM   1133  CD1 ILE A  80       7.902  13.104  17.185  1.00  0.74           C  
ATOM   1134  H   ILE A  80       7.915  15.335  20.414  1.00  0.74           H  
ATOM   1135  HA  ILE A  80       7.576  15.756  17.474  1.00  0.74           H  
ATOM   1136  HB  ILE A  80       5.685  14.337  19.399  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  80       7.769  13.135  19.251  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  80       6.457  12.291  18.430  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  80       4.669  13.531  17.307  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  80       4.658  15.298  17.371  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  80       5.864  14.460  16.369  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  80       8.465  12.193  17.232  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  80       7.273  13.118  16.298  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  80       8.566  13.946  17.152  1.00  0.74           H  
ATOM   1145  N   LEU A  81       6.010  17.633  17.628  1.00  0.72           N  
ATOM   1146  CA  LEU A  81       5.066  18.740  17.640  1.00  0.72           C  
ATOM   1147  C   LEU A  81       3.939  18.545  16.645  1.00  0.72           C  
ATOM   1148  O   LEU A  81       4.006  17.681  15.765  1.00  0.72           O  
ATOM   1149  CB  LEU A  81       5.694  20.090  17.384  1.00  0.72           C  
ATOM   1150  CG  LEU A  81       6.739  20.546  18.313  1.00  0.72           C  
ATOM   1151  CD1 LEU A  81       7.124  21.914  17.886  1.00  0.72           C  
ATOM   1152  CD2 LEU A  81       6.248  20.522  19.756  1.00  0.72           C  
ATOM   1153  H   LEU A  81       6.534  17.441  16.775  1.00  0.72           H  
ATOM   1154  HA  LEU A  81       4.615  18.790  18.631  1.00  0.72           H  
ATOM   1155 1HB  LEU A  81       6.143  20.056  16.393  1.00  0.72           H  
ATOM   1156 2HB  LEU A  81       4.927  20.825  17.349  1.00  0.72           H  
ATOM   1157  HG  LEU A  81       7.603  19.905  18.226  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  81       7.853  22.263  18.532  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  81       7.481  21.922  16.879  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  81       6.264  22.557  17.953  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  81       7.032  20.879  20.419  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  81       5.384  21.152  19.857  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  81       5.976  19.512  20.034  1.00  0.72           H  
ATOM   1164  N   SER A  82       2.887  19.349  16.764  1.00  0.72           N  
ATOM   1165  CA  SER A  82       1.833  19.273  15.759  1.00  0.72           C  
ATOM   1166  C   SER A  82       2.426  19.538  14.382  1.00  0.72           C  
ATOM   1167  O   SER A  82       3.308  20.383  14.240  1.00  0.72           O  
ATOM   1168  CB  SER A  82       0.759  20.308  16.018  1.00  0.72           C  
ATOM   1169  OG  SER A  82      -0.187  20.322  14.960  1.00  0.72           O  
ATOM   1170  H   SER A  82       2.841  20.057  17.517  1.00  0.72           H  
ATOM   1171  HA  SER A  82       1.398  18.274  15.772  1.00  0.72           H  
ATOM   1172 1HB  SER A  82       0.261  20.096  16.961  1.00  0.72           H  
ATOM   1173 2HB  SER A  82       1.226  21.294  16.108  1.00  0.72           H  
ATOM   1174  HG  SER A  82      -0.722  21.110  15.111  1.00  0.72           H  
ATOM   1175  N   GLY A  83       1.949  18.837  13.351  1.00  0.72           N  
ATOM   1176  CA  GLY A  83       2.448  19.102  12.011  1.00  0.72           C  
ATOM   1177  C   GLY A  83       1.794  20.336  11.395  1.00  0.72           C  
ATOM   1178  O   GLY A  83       2.201  20.790  10.320  1.00  0.72           O  
ATOM   1179  H   GLY A  83       1.253  18.099  13.460  1.00  0.72           H  
ATOM   1180 1HA  GLY A  83       3.525  19.237  12.045  1.00  0.72           H  
ATOM   1181 2HA  GLY A  83       2.254  18.235  11.379  1.00  0.72           H  
ATOM   1182  N   TRP A  84       0.805  20.925  12.082  1.00  0.72           N  
ATOM   1183  CA  TRP A  84       0.125  22.094  11.538  1.00  0.72           C  
ATOM   1184  C   TRP A  84      -0.386  21.804  10.115  1.00  0.72           C  
ATOM   1185  O   TRP A  84      -1.375  21.087   9.967  1.00  0.72           O  
ATOM   1186  CB  TRP A  84       1.059  23.301  11.606  1.00  0.72           C  
ATOM   1187  CG  TRP A  84       1.336  23.736  12.988  1.00  0.72           C  
ATOM   1188  CD1 TRP A  84       2.391  23.356  13.727  1.00  0.72           C  
ATOM   1189  CD2 TRP A  84       0.570  24.625  13.821  1.00  0.72           C  
ATOM   1190  NE1 TRP A  84       2.330  23.921  14.964  1.00  0.72           N  
ATOM   1191  CE2 TRP A  84       1.236  24.698  15.045  1.00  0.72           C  
ATOM   1192  CE3 TRP A  84      -0.612  25.348  13.638  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  84       0.765  25.462  16.095  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  84      -1.086  26.123  14.691  1.00  0.72           C  
ATOM   1195  CH2 TRP A  84      -0.414  26.178  15.890  1.00  0.72           C  
ATOM   1196  H   TRP A  84       0.516  20.556  12.990  1.00  0.72           H  
ATOM   1197  HA  TRP A  84      -0.737  22.311  12.167  1.00  0.72           H  
ATOM   1198 1HB  TRP A  84       2.001  23.045  11.198  1.00  0.72           H  
ATOM   1199 2HB  TRP A  84       0.647  24.138  11.041  1.00  0.72           H  
ATOM   1200  HD1 TRP A  84       3.164  22.677  13.390  1.00  0.72           H  
ATOM   1201  HE1 TRP A  84       2.994  23.764  15.736  1.00  0.72           H  
ATOM   1202  HE3 TRP A  84      -1.148  25.304  12.690  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  84       1.291  25.513  17.052  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  84      -2.008  26.687  14.543  1.00  0.72           H  
ATOM   1205  HH2 TRP A  84      -0.814  26.794  16.695  1.00  0.72           H  
ATOM   1206  N   ASN A  85       0.256  22.345   9.069  1.00  0.72           N  
ATOM   1207  CA  ASN A  85      -0.236  22.130   7.708  1.00  0.72           C  
ATOM   1208  C   ASN A  85       0.527  21.040   6.925  1.00  0.72           C  
ATOM   1209  O   ASN A  85       0.276  20.854   5.729  1.00  0.72           O  
ATOM   1210  CB  ASN A  85      -0.110  23.435   6.956  1.00  0.72           C  
ATOM   1211  CG  ASN A  85      -0.966  24.508   7.527  1.00  0.72           C  
ATOM   1212  OD1 ASN A  85      -2.177  24.602   7.286  1.00  0.72           O  
ATOM   1213  ND2 ASN A  85      -0.338  25.321   8.341  1.00  0.72           N  
ATOM   1214  H   ASN A  85       1.075  22.936   9.198  1.00  0.72           H  
ATOM   1215  HA  ASN A  85      -1.283  21.830   7.760  1.00  0.72           H  
ATOM   1216 1HB  ASN A  85       0.931  23.764   6.969  1.00  0.72           H  
ATOM   1217 2HB  ASN A  85      -0.387  23.279   5.915  1.00  0.72           H  
ATOM   1218 1HD2 ASN A  85      -0.827  26.069   8.787  1.00  0.72           H  
ATOM   1219 2HD2 ASN A  85       0.658  25.158   8.533  1.00  0.72           H  
ATOM   1220  N   LEU A  86       1.451  20.326   7.581  1.00  0.71           N  
ATOM   1221  CA  LEU A  86       2.219  19.271   6.909  1.00  0.71           C  
ATOM   1222  C   LEU A  86       2.097  17.919   7.628  1.00  0.71           C  
ATOM   1223  O   LEU A  86       2.273  17.825   8.842  1.00  0.71           O  
ATOM   1224  CB  LEU A  86       3.706  19.668   6.791  1.00  0.71           C  
ATOM   1225  CG  LEU A  86       4.033  20.949   5.953  1.00  0.71           C  
ATOM   1226  CD1 LEU A  86       5.528  21.243   6.051  1.00  0.71           C  
ATOM   1227  CD2 LEU A  86       3.617  20.753   4.521  1.00  0.71           C  
ATOM   1228  H   LEU A  86       1.616  20.510   8.569  1.00  0.71           H  
ATOM   1229  HA  LEU A  86       1.824  19.148   5.903  1.00  0.71           H  
ATOM   1230 1HB  LEU A  86       4.097  19.817   7.795  1.00  0.71           H  
ATOM   1231 2HB  LEU A  86       4.244  18.836   6.342  1.00  0.71           H  
ATOM   1232  HG  LEU A  86       3.492  21.799   6.359  1.00  0.71           H  
ATOM   1233 1HD1 LEU A  86       5.763  22.140   5.488  1.00  0.71           H  
ATOM   1234 2HD1 LEU A  86       5.799  21.393   7.093  1.00  0.71           H  
ATOM   1235 3HD1 LEU A  86       6.092  20.401   5.645  1.00  0.71           H  
ATOM   1236 1HD2 LEU A  86       3.845  21.645   3.963  1.00  0.71           H  
ATOM   1237 2HD2 LEU A  86       4.143  19.927   4.097  1.00  0.71           H  
ATOM   1238 3HD2 LEU A  86       2.548  20.559   4.471  1.00  0.71           H  
ATOM   1239  N   ALA A  87       1.894  16.855   6.855  1.00  0.70           N  
ATOM   1240  CA  ALA A  87       1.747  15.494   7.389  1.00  0.70           C  
ATOM   1241  C   ALA A  87       0.758  15.480   8.558  1.00  0.70           C  
ATOM   1242  O   ALA A  87      -0.229  16.220   8.528  1.00  0.70           O  
ATOM   1243  CB  ALA A  87       3.107  14.989   7.839  1.00  0.70           C  
ATOM   1244  H   ALA A  87       1.790  16.998   5.861  1.00  0.70           H  
ATOM   1245  HA  ALA A  87       1.362  14.847   6.598  1.00  0.70           H  
ATOM   1246 1HB  ALA A  87       3.029  13.984   8.198  1.00  0.70           H  
ATOM   1247 2HB  ALA A  87       3.755  15.005   6.987  1.00  0.70           H  
ATOM   1248 3HB  ALA A  87       3.513  15.622   8.630  1.00  0.70           H  
ATOM   1249  N   ASP A  88       1.016  14.667   9.592  1.00  0.68           N  
ATOM   1250  CA  ASP A  88       0.207  14.679  10.803  1.00  0.68           C  
ATOM   1251  C   ASP A  88       0.986  15.364  11.920  1.00  0.68           C  
ATOM   1252  O   ASP A  88       0.465  16.235  12.637  1.00  0.68           O  
ATOM   1253  CB  ASP A  88      -0.179  13.250  11.224  1.00  0.68           C  
ATOM   1254  CG  ASP A  88      -1.132  13.219  12.448  1.00  0.68           C  
ATOM   1255  OD1 ASP A  88      -2.212  13.755  12.363  1.00  0.68           O  
ATOM   1256  OD2 ASP A  88      -0.757  12.661  13.474  1.00  0.68           O  
ATOM   1257  H   ASP A  88       1.793  14.014   9.570  1.00  0.68           H  
ATOM   1258  HA  ASP A  88      -0.702  15.249  10.617  1.00  0.68           H  
ATOM   1259 1HB  ASP A  88      -0.659  12.743  10.388  1.00  0.68           H  
ATOM   1260 2HB  ASP A  88       0.724  12.688  11.470  1.00  0.68           H  
ATOM   1261  N   LYS A  89       2.238  14.928  12.075  1.00  0.66           N  
ATOM   1262  CA  LYS A  89       3.126  15.419  13.125  1.00  0.66           C  
ATOM   1263  C   LYS A  89       4.467  15.859  12.556  1.00  0.66           C  
ATOM   1264  O   LYS A  89       4.837  15.475  11.435  1.00  0.66           O  
ATOM   1265  CB  LYS A  89       3.355  14.366  14.209  1.00  0.66           C  
ATOM   1266  CG  LYS A  89       2.102  13.878  14.936  1.00  0.66           C  
ATOM   1267  CD  LYS A  89       1.502  14.950  15.835  1.00  0.66           C  
ATOM   1268  CE  LYS A  89       0.310  14.414  16.644  1.00  0.66           C  
ATOM   1269  NZ  LYS A  89      -0.919  14.178  15.790  1.00  0.66           N  
ATOM   1270  H   LYS A  89       2.566  14.205  11.441  1.00  0.66           H  
ATOM   1271  HA  LYS A  89       2.671  16.282  13.599  1.00  0.66           H  
ATOM   1272 1HB  LYS A  89       3.864  13.505  13.793  1.00  0.66           H  
ATOM   1273 2HB  LYS A  89       4.004  14.795  14.944  1.00  0.66           H  
ATOM   1274 1HG  LYS A  89       1.362  13.564  14.212  1.00  0.66           H  
ATOM   1275 2HG  LYS A  89       2.365  13.017  15.547  1.00  0.66           H  
ATOM   1276 1HD  LYS A  89       2.266  15.326  16.517  1.00  0.66           H  
ATOM   1277 2HD  LYS A  89       1.159  15.779  15.216  1.00  0.66           H  
ATOM   1278 1HE  LYS A  89       0.597  13.474  17.112  1.00  0.66           H  
ATOM   1279 2HE  LYS A  89       0.062  15.135  17.422  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  89      -1.669  13.832  16.353  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  89      -1.205  15.041  15.353  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  89      -0.736  13.496  15.043  1.00  0.66           H  
ATOM   1283  N   LEU A  90       5.187  16.669  13.330  1.00  0.65           N  
ATOM   1284  CA  LEU A  90       6.526  17.063  12.931  1.00  0.65           C  
ATOM   1285  C   LEU A  90       7.538  16.604  13.994  1.00  0.65           C  
ATOM   1286  O   LEU A  90       7.413  16.909  15.185  1.00  0.65           O  
ATOM   1287  CB  LEU A  90       6.581  18.586  12.713  1.00  0.65           C  
ATOM   1288  CG  LEU A  90       7.883  19.141  12.181  1.00  0.65           C  
ATOM   1289  CD1 LEU A  90       8.087  18.605  10.859  1.00  0.65           C  
ATOM   1290  CD2 LEU A  90       7.793  20.578  12.055  1.00  0.65           C  
ATOM   1291  H   LEU A  90       4.804  16.994  14.218  1.00  0.65           H  
ATOM   1292  HA  LEU A  90       6.779  16.572  11.992  1.00  0.65           H  
ATOM   1293 1HB  LEU A  90       5.811  18.853  11.999  1.00  0.65           H  
ATOM   1294 2HB  LEU A  90       6.358  19.083  13.661  1.00  0.65           H  
ATOM   1295  HG  LEU A  90       8.713  18.844  12.829  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  90       9.002  18.952  10.436  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  90       8.110  17.584  10.949  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  90       7.258  18.898  10.221  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  90       8.699  20.958  11.641  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  90       6.962  20.822  11.393  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  90       7.620  21.005  13.013  1.00  0.65           H  
ATOM   1302  N   LEU A  91       8.525  15.839  13.550  1.00  0.64           N  
ATOM   1303  CA  LEU A  91       9.586  15.296  14.393  1.00  0.64           C  
ATOM   1304  C   LEU A  91      10.819  16.147  14.342  1.00  0.64           C  
ATOM   1305  O   LEU A  91      11.425  16.331  13.294  1.00  0.64           O  
ATOM   1306  CB  LEU A  91       9.861  13.834  13.979  1.00  0.64           C  
ATOM   1307  CG  LEU A  91      11.105  13.099  14.476  1.00  0.64           C  
ATOM   1308  CD1 LEU A  91      11.180  13.013  15.933  1.00  0.64           C  
ATOM   1309  CD2 LEU A  91      11.048  11.657  13.929  1.00  0.64           C  
ATOM   1310  H   LEU A  91       8.566  15.642  12.553  1.00  0.64           H  
ATOM   1311  HA  LEU A  91       9.236  15.295  15.421  1.00  0.64           H  
ATOM   1312 1HB  LEU A  91       9.020  13.245  14.316  1.00  0.64           H  
ATOM   1313 2HB  LEU A  91       9.881  13.799  12.892  1.00  0.64           H  
ATOM   1314  HG  LEU A  91      11.971  13.614  14.108  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  91      12.083  12.473  16.203  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  91      11.205  14.013  16.369  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  91      10.352  12.485  16.287  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  91      11.922  11.109  14.255  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  91      10.160  11.165  14.315  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  91      11.007  11.657  12.852  1.00  0.64           H  
ATOM   1321  N   HIS A  92      11.156  16.700  15.487  1.00  0.63           N  
ATOM   1322  CA  HIS A  92      12.277  17.596  15.615  1.00  0.63           C  
ATOM   1323  C   HIS A  92      13.439  16.856  16.214  1.00  0.63           C  
ATOM   1324  O   HIS A  92      13.345  16.324  17.321  1.00  0.63           O  
ATOM   1325  CB  HIS A  92      11.900  18.763  16.483  1.00  0.63           C  
ATOM   1326  CG  HIS A  92      10.845  19.630  15.921  1.00  0.63           C  
ATOM   1327  ND1 HIS A  92      11.114  20.815  15.280  1.00  0.63           N  
ATOM   1328  CD2 HIS A  92       9.509  19.486  15.907  1.00  0.63           C  
ATOM   1329  CE1 HIS A  92       9.977  21.356  14.887  1.00  0.63           C  
ATOM   1330  NE2 HIS A  92       8.998  20.569  15.262  1.00  0.63           N  
ATOM   1331  H   HIS A  92      10.605  16.492  16.321  1.00  0.63           H  
ATOM   1332  HA  HIS A  92      12.576  17.969  14.640  1.00  0.63           H  
ATOM   1333 1HB  HIS A  92      11.488  18.335  17.371  1.00  0.63           H  
ATOM   1334 2HB  HIS A  92      12.779  19.354  16.733  1.00  0.63           H  
ATOM   1335  HD2 HIS A  92       8.944  18.656  16.337  1.00  0.63           H  
ATOM   1336  HE1 HIS A  92       9.863  22.296  14.352  1.00  0.63           H  
ATOM   1337  HE2 HIS A  92       8.007  20.728  15.108  1.00  0.63           H  
ATOM   1338  N   ILE A  93      14.503  16.757  15.442  1.00  0.63           N  
ATOM   1339  CA  ILE A  93      15.688  16.012  15.842  1.00  0.63           C  
ATOM   1340  C   ILE A  93      16.892  16.897  15.808  1.00  0.63           C  
ATOM   1341  O   ILE A  93      17.104  17.613  14.836  1.00  0.63           O  
ATOM   1342  CB  ILE A  93      15.926  14.790  14.951  1.00  0.63           C  
ATOM   1343  CG1 ILE A  93      14.786  13.881  15.073  1.00  0.63           C  
ATOM   1344  CG2 ILE A  93      17.203  14.080  15.335  1.00  0.63           C  
ATOM   1345  CD1 ILE A  93      14.844  12.771  14.163  1.00  0.63           C  
ATOM   1346  H   ILE A  93      14.486  17.257  14.552  1.00  0.63           H  
ATOM   1347  HA  ILE A  93      15.560  15.661  16.865  1.00  0.63           H  
ATOM   1348  HB  ILE A  93      15.989  15.106  13.905  1.00  0.63           H  
ATOM   1349 1HG1 ILE A  93      14.754  13.495  16.068  1.00  0.63           H  
ATOM   1350 2HG1 ILE A  93      13.883  14.434  14.884  1.00  0.63           H  
ATOM   1351 1HG2 ILE A  93      17.332  13.223  14.689  1.00  0.63           H  
ATOM   1352 2HG2 ILE A  93      18.055  14.748  15.219  1.00  0.63           H  
ATOM   1353 3HG2 ILE A  93      17.143  13.748  16.377  1.00  0.63           H  
ATOM   1354 1HD1 ILE A  93      13.982  12.162  14.325  1.00  0.63           H  
ATOM   1355 2HD1 ILE A  93      14.860  13.134  13.154  1.00  0.63           H  
ATOM   1356 3HD1 ILE A  93      15.732  12.194  14.349  1.00  0.63           H  
ATOM   1357  N   VAL A  94      17.673  16.883  16.869  1.00  0.64           N  
ATOM   1358  CA  VAL A  94      18.841  17.743  16.847  1.00  0.64           C  
ATOM   1359  C   VAL A  94      20.030  17.007  16.204  1.00  0.64           C  
ATOM   1360  O   VAL A  94      20.384  15.914  16.617  1.00  0.64           O  
ATOM   1361  CB  VAL A  94      19.165  18.183  18.279  1.00  0.64           C  
ATOM   1362  CG1 VAL A  94      20.400  19.047  18.276  1.00  0.64           C  
ATOM   1363  CG2 VAL A  94      17.961  18.904  18.876  1.00  0.64           C  
ATOM   1364  H   VAL A  94      17.462  16.266  17.663  1.00  0.64           H  
ATOM   1365  HA  VAL A  94      18.617  18.627  16.255  1.00  0.64           H  
ATOM   1366  HB  VAL A  94      19.373  17.303  18.880  1.00  0.64           H  
ATOM   1367 1HG1 VAL A  94      20.632  19.332  19.285  1.00  0.64           H  
ATOM   1368 2HG1 VAL A  94      21.232  18.492  17.851  1.00  0.64           H  
ATOM   1369 3HG1 VAL A  94      20.218  19.934  17.675  1.00  0.64           H  
ATOM   1370 1HG2 VAL A  94      18.181  19.201  19.902  1.00  0.64           H  
ATOM   1371 2HG2 VAL A  94      17.738  19.781  18.277  1.00  0.64           H  
ATOM   1372 3HG2 VAL A  94      17.101  18.234  18.874  1.00  0.64           H  
ATOM   1373  N   GLY A  95      20.636  17.557  15.163  1.00  0.65           N  
ATOM   1374  CA  GLY A  95      21.764  16.832  14.581  1.00  0.65           C  
ATOM   1375  C   GLY A  95      23.069  17.227  15.284  1.00  0.65           C  
ATOM   1376  O   GLY A  95      23.086  18.218  16.009  1.00  0.65           O  
ATOM   1377  H   GLY A  95      20.322  18.444  14.781  1.00  0.65           H  
ATOM   1378 1HA  GLY A  95      21.576  15.764  14.674  1.00  0.65           H  
ATOM   1379 2HA  GLY A  95      21.826  17.065  13.516  1.00  0.65           H  
ATOM   1380  N   PRO A  96      24.149  16.434  15.165  1.00  0.68           N  
ATOM   1381  CA  PRO A  96      25.493  16.746  15.637  1.00  0.68           C  
ATOM   1382  C   PRO A  96      26.156  17.834  14.819  1.00  0.68           C  
ATOM   1383  O   PRO A  96      25.909  17.943  13.619  1.00  0.68           O  
ATOM   1384  CB  PRO A  96      26.223  15.412  15.488  1.00  0.68           C  
ATOM   1385  CG  PRO A  96      25.451  14.667  14.418  1.00  0.68           C  
ATOM   1386  CD  PRO A  96      24.004  15.071  14.633  1.00  0.68           C  
ATOM   1387  HA  PRO A  96      25.444  17.050  16.694  1.00  0.68           H  
ATOM   1388 1HB  PRO A  96      27.274  15.593  15.218  1.00  0.68           H  
ATOM   1389 2HB  PRO A  96      26.239  14.891  16.452  1.00  0.68           H  
ATOM   1390 1HG  PRO A  96      25.820  14.922  13.416  1.00  0.68           H  
ATOM   1391 2HG  PRO A  96      25.614  13.603  14.551  1.00  0.68           H  
ATOM   1392 1HD  PRO A  96      23.469  15.048  13.703  1.00  0.68           H  
ATOM   1393 2HD  PRO A  96      23.532  14.414  15.390  1.00  0.68           H  
ATOM   1394  N   ASP A  97      27.054  18.586  15.452  1.00  0.70           N  
ATOM   1395  CA  ASP A  97      27.810  19.633  14.763  1.00  0.70           C  
ATOM   1396  C   ASP A  97      29.267  19.217  14.604  1.00  0.70           C  
ATOM   1397  O   ASP A  97      30.051  19.172  15.565  1.00  0.70           O  
ATOM   1398  CB  ASP A  97      27.665  20.970  15.494  1.00  0.70           C  
ATOM   1399  CG  ASP A  97      28.298  22.199  14.759  1.00  0.70           C  
ATOM   1400  OD1 ASP A  97      29.218  22.057  13.950  1.00  0.70           O  
ATOM   1401  OD2 ASP A  97      27.812  23.290  15.004  1.00  0.70           O  
ATOM   1402  H   ASP A  97      27.202  18.428  16.453  1.00  0.70           H  
ATOM   1403  HA  ASP A  97      27.398  19.754  13.760  1.00  0.70           H  
ATOM   1404 1HB  ASP A  97      26.608  21.174  15.661  1.00  0.70           H  
ATOM   1405 2HB  ASP A  97      28.127  20.881  16.481  1.00  0.70           H  
ATOM   1406  N   VAL A  98      29.641  18.911  13.373  1.00  0.73           N  
ATOM   1407  CA  VAL A  98      30.978  18.399  13.116  1.00  0.73           C  
ATOM   1408  C   VAL A  98      32.062  19.411  13.492  1.00  0.73           C  
ATOM   1409  O   VAL A  98      33.186  19.030  13.812  1.00  0.73           O  
ATOM   1410  CB  VAL A  98      31.155  18.008  11.640  1.00  0.73           C  
ATOM   1411  CG1 VAL A  98      31.289  19.223  10.794  1.00  0.73           C  
ATOM   1412  CG2 VAL A  98      32.348  17.109  11.494  1.00  0.73           C  
ATOM   1413  H   VAL A  98      28.978  19.046  12.602  1.00  0.73           H  
ATOM   1414  HA  VAL A  98      31.116  17.501  13.720  1.00  0.73           H  
ATOM   1415  HB  VAL A  98      30.272  17.497  11.305  1.00  0.73           H  
ATOM   1416 1HG1 VAL A  98      31.386  18.925   9.759  1.00  0.73           H  
ATOM   1417 2HG1 VAL A  98      30.409  19.834  10.927  1.00  0.73           H  
ATOM   1418 3HG1 VAL A  98      32.169  19.783  11.078  1.00  0.73           H  
ATOM   1419 1HG2 VAL A  98      32.456  16.823  10.449  1.00  0.73           H  
ATOM   1420 2HG2 VAL A  98      33.243  17.637  11.825  1.00  0.73           H  
ATOM   1421 3HG2 VAL A  98      32.203  16.216  12.105  1.00  0.73           H  
ATOM   1422  N   ARG A  99      31.738  20.711  13.487  1.00  0.77           N  
ATOM   1423  CA  ARG A  99      32.747  21.734  13.729  1.00  0.77           C  
ATOM   1424  C   ARG A  99      33.129  21.773  15.196  1.00  0.77           C  
ATOM   1425  O   ARG A  99      34.173  22.310  15.573  1.00  0.77           O  
ATOM   1426  CB  ARG A  99      32.202  23.086  13.335  1.00  0.77           C  
ATOM   1427  CG  ARG A  99      31.875  23.230  11.869  1.00  0.77           C  
ATOM   1428  CD  ARG A  99      31.209  24.515  11.620  1.00  0.77           C  
ATOM   1429  NE  ARG A  99      29.959  24.582  12.358  1.00  0.77           N  
ATOM   1430  CZ  ARG A  99      29.104  25.624  12.356  1.00  0.77           C  
ATOM   1431  NH1 ARG A  99      29.339  26.690  11.606  1.00  0.77           N  
ATOM   1432  NH2 ARG A  99      28.029  25.568  13.118  1.00  0.77           N  
ATOM   1433  H   ARG A  99      30.767  21.013  13.331  1.00  0.77           H  
ATOM   1434  HA  ARG A  99      33.630  21.505  13.133  1.00  0.77           H  
ATOM   1435 1HB  ARG A  99      31.300  23.294  13.905  1.00  0.77           H  
ATOM   1436 2HB  ARG A  99      32.930  23.854  13.587  1.00  0.77           H  
ATOM   1437 1HG  ARG A  99      32.784  23.175  11.274  1.00  0.77           H  
ATOM   1438 2HG  ARG A  99      31.190  22.429  11.579  1.00  0.77           H  
ATOM   1439 1HD  ARG A  99      31.847  25.335  11.946  1.00  0.77           H  
ATOM   1440 2HD  ARG A  99      30.986  24.617  10.560  1.00  0.77           H  
ATOM   1441  HE  ARG A  99      29.718  23.767  12.963  1.00  0.77           H  
ATOM   1442 1HH1 ARG A  99      30.162  26.726  11.024  1.00  0.77           H  
ATOM   1443 2HH1 ARG A  99      28.689  27.461  11.612  1.00  0.77           H  
ATOM   1444 1HH2 ARG A  99      27.878  24.732  13.719  1.00  0.77           H  
ATOM   1445 2HH2 ARG A  99      27.374  26.326  13.135  1.00  0.77           H  
ATOM   1446  N   ALA A 100      32.258  21.211  16.030  1.00  0.81           N  
ATOM   1447  CA  ALA A 100      32.464  21.130  17.458  1.00  0.81           C  
ATOM   1448  C   ALA A 100      33.220  19.853  17.797  1.00  0.81           C  
ATOM   1449  O   ALA A 100      33.530  19.596  18.962  1.00  0.81           O  
ATOM   1450  CB  ALA A 100      31.129  21.170  18.177  1.00  0.81           C  
ATOM   1451  H   ALA A 100      31.418  20.768  15.657  1.00  0.81           H  
ATOM   1452  HA  ALA A 100      33.071  21.978  17.773  1.00  0.81           H  
ATOM   1453 1HB  ALA A 100      31.285  21.114  19.251  1.00  0.81           H  
ATOM   1454 2HB  ALA A 100      30.612  22.097  17.929  1.00  0.81           H  
ATOM   1455 3HB  ALA A 100      30.528  20.331  17.851  1.00  0.81           H  
ATOM   1456  N   GLY A 101      33.487  19.030  16.774  1.00  0.84           N  
ATOM   1457  CA  GLY A 101      34.132  17.751  16.966  1.00  0.84           C  
ATOM   1458  C   GLY A 101      33.165  16.687  17.484  1.00  0.84           C  
ATOM   1459  O   GLY A 101      33.601  15.702  18.077  1.00  0.84           O  
ATOM   1460  H   GLY A 101      33.251  19.283  15.818  1.00  0.84           H  
ATOM   1461 1HA  GLY A 101      34.551  17.425  16.013  1.00  0.84           H  
ATOM   1462 2HA  GLY A 101      34.963  17.864  17.660  1.00  0.84           H  
ATOM   1463  N   GLU A 102      31.851  16.877  17.309  1.00  0.86           N  
ATOM   1464  CA  GLU A 102      30.929  15.881  17.845  1.00  0.86           C  
ATOM   1465  C   GLU A 102      31.033  14.524  17.155  1.00  0.86           C  
ATOM   1466  O   GLU A 102      31.191  14.427  15.937  1.00  0.86           O  
ATOM   1467  CB  GLU A 102      29.492  16.409  17.855  1.00  0.86           C  
ATOM   1468  CG  GLU A 102      29.304  17.478  18.914  1.00  0.86           C  
ATOM   1469  CD  GLU A 102      27.905  17.925  19.145  1.00  0.86           C  
ATOM   1470  OE1 GLU A 102      27.148  18.092  18.216  1.00  0.86           O  
ATOM   1471  OE2 GLU A 102      27.576  18.075  20.298  1.00  0.86           O  
ATOM   1472  H   GLU A 102      31.487  17.687  16.805  1.00  0.86           H  
ATOM   1473  HA  GLU A 102      31.198  15.721  18.889  1.00  0.86           H  
ATOM   1474 1HB  GLU A 102      29.250  16.841  16.882  1.00  0.86           H  
ATOM   1475 2HB  GLU A 102      28.794  15.594  18.040  1.00  0.86           H  
ATOM   1476 1HG  GLU A 102      29.703  17.099  19.853  1.00  0.86           H  
ATOM   1477 2HG  GLU A 102      29.903  18.328  18.630  1.00  0.86           H  
ATOM   1478  N   ASP A 103      30.918  13.478  17.973  1.00  0.86           N  
ATOM   1479  CA  ASP A 103      31.003  12.083  17.557  1.00  0.86           C  
ATOM   1480  C   ASP A 103      29.965  11.654  16.533  1.00  0.86           C  
ATOM   1481  O   ASP A 103      28.785  11.989  16.623  1.00  0.86           O  
ATOM   1482  CB  ASP A 103      30.876  11.172  18.780  1.00  0.86           C  
ATOM   1483  CG  ASP A 103      32.113  11.182  19.685  1.00  0.86           C  
ATOM   1484  OD1 ASP A 103      33.123  11.704  19.290  1.00  0.86           O  
ATOM   1485  OD2 ASP A 103      32.019  10.670  20.769  1.00  0.86           O  
ATOM   1486  H   ASP A 103      30.794  13.670  18.954  1.00  0.86           H  
ATOM   1487  HA  ASP A 103      31.989  11.932  17.115  1.00  0.86           H  
ATOM   1488 1HB  ASP A 103      30.012  11.478  19.371  1.00  0.86           H  
ATOM   1489 2HB  ASP A 103      30.697  10.147  18.454  1.00  0.86           H  
ATOM   1490  N   GLU A 104      30.401  10.796  15.615  1.00  0.85           N  
ATOM   1491  CA  GLU A 104      29.539  10.234  14.577  1.00  0.85           C  
ATOM   1492  C   GLU A 104      28.409   9.395  15.176  1.00  0.85           C  
ATOM   1493  O   GLU A 104      27.324   9.300  14.605  1.00  0.85           O  
ATOM   1494  CB  GLU A 104      30.367   9.386  13.616  1.00  0.85           C  
ATOM   1495  CG  GLU A 104      31.352  10.179  12.769  1.00  0.85           C  
ATOM   1496  CD  GLU A 104      32.204   9.305  11.874  1.00  0.85           C  
ATOM   1497  OE1 GLU A 104      32.084   8.104  11.951  1.00  0.85           O  
ATOM   1498  OE2 GLU A 104      32.983   9.841  11.124  1.00  0.85           O  
ATOM   1499  H   GLU A 104      31.383  10.557  15.613  1.00  0.85           H  
ATOM   1500  HA  GLU A 104      29.094  11.059  14.018  1.00  0.85           H  
ATOM   1501 1HB  GLU A 104      30.929   8.641  14.180  1.00  0.85           H  
ATOM   1502 2HB  GLU A 104      29.699   8.850  12.941  1.00  0.85           H  
ATOM   1503 1HG  GLU A 104      30.795  10.884  12.149  1.00  0.85           H  
ATOM   1504 2HG  GLU A 104      31.998  10.755  13.431  1.00  0.85           H  
ATOM   1505  N   GLU A 105      28.631   8.841  16.364  1.00  0.82           N  
ATOM   1506  CA  GLU A 105      27.619   8.024  17.027  1.00  0.82           C  
ATOM   1507  C   GLU A 105      26.360   8.847  17.324  1.00  0.82           C  
ATOM   1508  O   GLU A 105      25.264   8.301  17.471  1.00  0.82           O  
ATOM   1509  CB  GLU A 105      28.172   7.415  18.315  1.00  0.82           C  
ATOM   1510  CG  GLU A 105      29.249   6.355  18.088  1.00  0.82           C  
ATOM   1511  CD  GLU A 105      29.765   5.725  19.366  1.00  0.82           C  
ATOM   1512  OE1 GLU A 105      29.348   6.132  20.424  1.00  0.82           O  
ATOM   1513  OE2 GLU A 105      30.578   4.835  19.276  1.00  0.82           O  
ATOM   1514  H   GLU A 105      29.532   8.974  16.800  1.00  0.82           H  
ATOM   1515  HA  GLU A 105      27.340   7.207  16.357  1.00  0.82           H  
ATOM   1516 1HB  GLU A 105      28.600   8.206  18.935  1.00  0.82           H  
ATOM   1517 2HB  GLU A 105      27.360   6.956  18.879  1.00  0.82           H  
ATOM   1518 1HG  GLU A 105      28.831   5.571  17.451  1.00  0.82           H  
ATOM   1519 2HG  GLU A 105      30.079   6.813  17.552  1.00  0.82           H  
ATOM   1520  N   LYS A 106      26.509  10.167  17.446  1.00  0.80           N  
ATOM   1521  CA  LYS A 106      25.361  11.009  17.706  1.00  0.80           C  
ATOM   1522  C   LYS A 106      24.512  11.143  16.437  1.00  0.80           C  
ATOM   1523  O   LYS A 106      23.315  11.423  16.512  1.00  0.80           O  
ATOM   1524  CB  LYS A 106      25.808  12.356  18.247  1.00  0.80           C  
ATOM   1525  CG  LYS A 106      26.386  12.303  19.662  1.00  0.80           C  
ATOM   1526  CD  LYS A 106      26.829  13.686  20.170  1.00  0.80           C  
ATOM   1527  CE  LYS A 106      27.298  13.601  21.632  1.00  0.80           C  
ATOM   1528  NZ  LYS A 106      27.754  14.922  22.180  1.00  0.80           N  
ATOM   1529  H   LYS A 106      27.415  10.611  17.305  1.00  0.80           H  
ATOM   1530  HA  LYS A 106      24.749  10.532  18.470  1.00  0.80           H  
ATOM   1531 1HB  LYS A 106      26.569  12.774  17.590  1.00  0.80           H  
ATOM   1532 2HB  LYS A 106      24.975  13.028  18.247  1.00  0.80           H  
ATOM   1533 1HG  LYS A 106      25.635  11.898  20.340  1.00  0.80           H  
ATOM   1534 2HG  LYS A 106      27.250  11.635  19.664  1.00  0.80           H  
ATOM   1535 1HD  LYS A 106      27.652  14.050  19.554  1.00  0.80           H  
ATOM   1536 2HD  LYS A 106      26.011  14.393  20.094  1.00  0.80           H  
ATOM   1537 1HE  LYS A 106      26.469  13.240  22.239  1.00  0.80           H  
ATOM   1538 2HE  LYS A 106      28.122  12.890  21.697  1.00  0.80           H  
ATOM   1539 1HZ  LYS A 106      28.041  14.802  23.141  1.00  0.80           H  
ATOM   1540 2HZ  LYS A 106      28.536  15.271  21.645  1.00  0.80           H  
ATOM   1541 3HZ  LYS A 106      27.001  15.597  22.141  1.00  0.80           H  
ATOM   1542  N   LEU A 107      25.130  10.939  15.266  1.00  0.77           N  
ATOM   1543  CA  LEU A 107      24.429  10.991  13.992  1.00  0.77           C  
ATOM   1544  C   LEU A 107      23.575   9.745  13.952  1.00  0.77           C  
ATOM   1545  O   LEU A 107      22.400   9.793  13.583  1.00  0.77           O  
ATOM   1546  CB  LEU A 107      25.430  11.078  12.824  1.00  0.77           C  
ATOM   1547  CG  LEU A 107      24.910  11.249  11.413  1.00  0.77           C  
ATOM   1548  CD1 LEU A 107      24.039  12.470  11.342  1.00  0.77           C  
ATOM   1549  CD2 LEU A 107      26.136  11.445  10.494  1.00  0.77           C  
ATOM   1550  H   LEU A 107      26.109  10.676  15.250  1.00  0.77           H  
ATOM   1551  HA  LEU A 107      23.778  11.864  13.968  1.00  0.77           H  
ATOM   1552 1HB  LEU A 107      26.134  11.881  13.020  1.00  0.77           H  
ATOM   1553 2HB  LEU A 107      25.991  10.152  12.807  1.00  0.77           H  
ATOM   1554  HG  LEU A 107      24.342  10.383  11.104  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 107      23.686  12.620  10.317  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 107      23.180  12.351  12.006  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 107      24.626  13.322  11.656  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 107      25.829  11.596   9.484  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 107      26.696  12.323  10.825  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 107      26.781  10.571  10.547  1.00  0.77           H  
ATOM   1561  N   GLU A 108      24.163   8.626  14.399  1.00  0.75           N  
ATOM   1562  CA  GLU A 108      23.406   7.384  14.434  1.00  0.75           C  
ATOM   1563  C   GLU A 108      22.214   7.563  15.359  1.00  0.75           C  
ATOM   1564  O   GLU A 108      21.093   7.231  14.986  1.00  0.75           O  
ATOM   1565  CB  GLU A 108      24.278   6.211  14.921  1.00  0.75           C  
ATOM   1566  CG  GLU A 108      25.397   5.754  13.978  1.00  0.75           C  
ATOM   1567  CD  GLU A 108      26.230   4.634  14.558  1.00  0.75           C  
ATOM   1568  OE1 GLU A 108      26.004   4.274  15.692  1.00  0.75           O  
ATOM   1569  OE2 GLU A 108      27.082   4.128  13.862  1.00  0.75           O  
ATOM   1570  H   GLU A 108      25.144   8.663  14.682  1.00  0.75           H  
ATOM   1571  HA  GLU A 108      23.010   7.156  13.460  1.00  0.75           H  
ATOM   1572 1HB  GLU A 108      24.743   6.474  15.861  1.00  0.75           H  
ATOM   1573 2HB  GLU A 108      23.644   5.356  15.114  1.00  0.75           H  
ATOM   1574 1HG  GLU A 108      24.967   5.390  13.070  1.00  0.75           H  
ATOM   1575 2HG  GLU A 108      26.035   6.609  13.740  1.00  0.75           H  
ATOM   1576  N   ALA A 109      22.417   8.190  16.523  1.00  0.74           N  
ATOM   1577  CA  ALA A 109      21.291   8.407  17.429  1.00  0.74           C  
ATOM   1578  C   ALA A 109      20.216   9.284  16.783  1.00  0.74           C  
ATOM   1579  O   ALA A 109      19.017   8.996  16.876  1.00  0.74           O  
ATOM   1580  CB  ALA A 109      21.774   9.052  18.713  1.00  0.74           C  
ATOM   1581  H   ALA A 109      23.366   8.450  16.799  1.00  0.74           H  
ATOM   1582  HA  ALA A 109      20.850   7.440  17.659  1.00  0.74           H  
ATOM   1583 1HB  ALA A 109      20.933   9.190  19.395  1.00  0.74           H  
ATOM   1584 2HB  ALA A 109      22.525   8.415  19.178  1.00  0.74           H  
ATOM   1585 3HB  ALA A 109      22.214  10.020  18.484  1.00  0.74           H  
ATOM   1586  N   ALA A 110      20.644  10.331  16.073  1.00  0.74           N  
ATOM   1587  CA  ALA A 110      19.702  11.231  15.428  1.00  0.74           C  
ATOM   1588  C   ALA A 110      18.841  10.485  14.426  1.00  0.74           C  
ATOM   1589  O   ALA A 110      17.647  10.744  14.299  1.00  0.74           O  
ATOM   1590  CB  ALA A 110      20.449  12.348  14.731  1.00  0.74           C  
ATOM   1591  H   ALA A 110      21.640  10.542  16.024  1.00  0.74           H  
ATOM   1592  HA  ALA A 110      19.053  11.651  16.196  1.00  0.74           H  
ATOM   1593 1HB  ALA A 110      19.749  13.031  14.269  1.00  0.74           H  
ATOM   1594 2HB  ALA A 110      21.054  12.889  15.465  1.00  0.74           H  
ATOM   1595 3HB  ALA A 110      21.097  11.930  13.968  1.00  0.74           H  
ATOM   1596  N   TRP A 111      19.438   9.547  13.707  1.00  0.74           N  
ATOM   1597  CA  TRP A 111      18.672   8.787  12.743  1.00  0.74           C  
ATOM   1598  C   TRP A 111      17.844   7.677  13.403  1.00  0.74           C  
ATOM   1599  O   TRP A 111      16.723   7.408  12.982  1.00  0.74           O  
ATOM   1600  CB  TRP A 111      19.591   8.212  11.687  1.00  0.74           C  
ATOM   1601  CG  TRP A 111      20.156   9.242  10.690  1.00  0.74           C  
ATOM   1602  CD1 TRP A 111      21.426   9.673  10.583  1.00  0.74           C  
ATOM   1603  CD2 TRP A 111      19.434   9.942   9.678  1.00  0.74           C  
ATOM   1604  NE1 TRP A 111      21.544  10.552   9.552  1.00  0.74           N  
ATOM   1605  CE2 TRP A 111      20.342  10.722   8.986  1.00  0.74           C  
ATOM   1606  CE3 TRP A 111      18.146   9.963   9.313  1.00  0.74           C  
ATOM   1607  CZ2 TRP A 111      19.967  11.502   7.919  1.00  0.74           C  
ATOM   1608  CZ3 TRP A 111      17.745  10.757   8.242  1.00  0.74           C  
ATOM   1609  CH2 TRP A 111      18.628  11.493   7.569  1.00  0.74           C  
ATOM   1610  H   TRP A 111      20.440   9.378  13.819  1.00  0.74           H  
ATOM   1611  HA  TRP A 111      17.987   9.471  12.246  1.00  0.74           H  
ATOM   1612 1HB  TRP A 111      20.438   7.725  12.186  1.00  0.74           H  
ATOM   1613 2HB  TRP A 111      19.073   7.455  11.128  1.00  0.74           H  
ATOM   1614  HD1 TRP A 111      22.225   9.364  11.206  1.00  0.74           H  
ATOM   1615  HE1 TRP A 111      22.392  11.010   9.252  1.00  0.74           H  
ATOM   1616  HE3 TRP A 111      17.460   9.352   9.859  1.00  0.74           H  
ATOM   1617  HZ2 TRP A 111      20.678  12.107   7.370  1.00  0.74           H  
ATOM   1618  HZ3 TRP A 111      16.700  10.763   7.946  1.00  0.74           H  
ATOM   1619  HH2 TRP A 111      18.268  12.086   6.742  1.00  0.74           H  
ATOM   1620  N   LYS A 112      18.342   7.072  14.490  1.00  0.73           N  
ATOM   1621  CA  LYS A 112      17.605   6.000  15.177  1.00  0.73           C  
ATOM   1622  C   LYS A 112      16.273   6.503  15.707  1.00  0.73           C  
ATOM   1623  O   LYS A 112      15.283   5.774  15.732  1.00  0.73           O  
ATOM   1624  CB  LYS A 112      18.418   5.378  16.316  1.00  0.73           C  
ATOM   1625  CG  LYS A 112      19.580   4.488  15.855  1.00  0.73           C  
ATOM   1626  CD  LYS A 112      20.375   3.940  17.024  1.00  0.73           C  
ATOM   1627  CE  LYS A 112      21.523   3.061  16.541  1.00  0.73           C  
ATOM   1628  NZ  LYS A 112      22.331   2.525  17.676  1.00  0.73           N  
ATOM   1629  H   LYS A 112      19.271   7.324  14.820  1.00  0.73           H  
ATOM   1630  HA  LYS A 112      17.398   5.214  14.447  1.00  0.73           H  
ATOM   1631 1HB  LYS A 112      18.834   6.176  16.932  1.00  0.73           H  
ATOM   1632 2HB  LYS A 112      17.764   4.783  16.948  1.00  0.73           H  
ATOM   1633 1HG  LYS A 112      19.172   3.648  15.287  1.00  0.73           H  
ATOM   1634 2HG  LYS A 112      20.236   5.038  15.208  1.00  0.73           H  
ATOM   1635 1HD  LYS A 112      20.786   4.772  17.598  1.00  0.73           H  
ATOM   1636 2HD  LYS A 112      19.724   3.357  17.673  1.00  0.73           H  
ATOM   1637 1HE  LYS A 112      21.116   2.229  15.969  1.00  0.73           H  
ATOM   1638 2HE  LYS A 112      22.170   3.649  15.893  1.00  0.73           H  
ATOM   1639 1HZ  LYS A 112      23.081   1.952  17.314  1.00  0.73           H  
ATOM   1640 2HZ  LYS A 112      22.722   3.294  18.203  1.00  0.73           H  
ATOM   1641 3HZ  LYS A 112      21.742   1.968  18.279  1.00  0.73           H  
ATOM   1642  N   ASN A 113      16.218   7.784  16.050  1.00  0.73           N  
ATOM   1643  CA  ASN A 113      15.000   8.427  16.536  1.00  0.73           C  
ATOM   1644  C   ASN A 113      13.883   8.356  15.477  1.00  0.73           C  
ATOM   1645  O   ASN A 113      12.683   8.412  15.789  1.00  0.73           O  
ATOM   1646  CB  ASN A 113      15.317   9.856  16.916  1.00  0.73           C  
ATOM   1647  CG  ASN A 113      16.157   9.922  18.185  1.00  0.73           C  
ATOM   1648  OD1 ASN A 113      16.127   8.977  18.988  1.00  0.73           O  
ATOM   1649  ND2 ASN A 113      16.901  10.990  18.374  1.00  0.73           N  
ATOM   1650  H   ASN A 113      17.087   8.323  16.032  1.00  0.73           H  
ATOM   1651  HA  ASN A 113      14.651   7.893  17.421  1.00  0.73           H  
ATOM   1652 1HB  ASN A 113      15.866  10.334  16.105  1.00  0.73           H  
ATOM   1653 2HB  ASN A 113      14.393  10.415  17.061  1.00  0.73           H  
ATOM   1654 1HD2 ASN A 113      17.484  11.069  19.210  1.00  0.73           H  
ATOM   1655 2HD2 ASN A 113      16.910  11.726  17.702  1.00  0.73           H  
ATOM   1656  N   LEU A 114      14.255   8.179  14.208  1.00  0.73           N  
ATOM   1657  CA  LEU A 114      13.267   8.120  13.156  1.00  0.73           C  
ATOM   1658  C   LEU A 114      12.447   6.834  13.241  1.00  0.73           C  
ATOM   1659  O   LEU A 114      11.326   6.764  12.738  1.00  0.73           O  
ATOM   1660  CB  LEU A 114      13.887   8.182  11.763  1.00  0.73           C  
ATOM   1661  CG  LEU A 114      14.607   9.420  11.389  1.00  0.73           C  
ATOM   1662  CD1 LEU A 114      14.840   9.380   9.914  1.00  0.73           C  
ATOM   1663  CD2 LEU A 114      13.910  10.567  11.845  1.00  0.73           C  
ATOM   1664  H   LEU A 114      15.238   8.079  13.957  1.00  0.73           H  
ATOM   1665  HA  LEU A 114      12.591   8.963  13.270  1.00  0.73           H  
ATOM   1666 1HB  LEU A 114      14.616   7.381  11.707  1.00  0.73           H  
ATOM   1667 2HB  LEU A 114      13.166   7.969  11.032  1.00  0.73           H  
ATOM   1668  HG  LEU A 114      15.584   9.425  11.864  1.00  0.73           H  
ATOM   1669 1HD1 LEU A 114      15.370  10.266   9.639  1.00  0.73           H  
ATOM   1670 2HD1 LEU A 114      15.402   8.493   9.645  1.00  0.73           H  
ATOM   1671 3HD1 LEU A 114      13.878   9.364   9.402  1.00  0.73           H  
ATOM   1672 1HD2 LEU A 114      14.473  11.452  11.574  1.00  0.73           H  
ATOM   1673 2HD2 LEU A 114      12.974  10.611  11.432  1.00  0.73           H  
ATOM   1674 3HD2 LEU A 114      13.822  10.487  12.911  1.00  0.73           H  
ATOM   1675  N   ASN A 115      12.961   5.824  13.938  1.00  0.73           N  
ATOM   1676  CA  ASN A 115      12.304   4.526  14.010  1.00  0.73           C  
ATOM   1677  C   ASN A 115      11.057   4.539  14.892  1.00  0.73           C  
ATOM   1678  O   ASN A 115      10.399   3.511  15.061  1.00  0.73           O  
ATOM   1679  CB  ASN A 115      13.283   3.479  14.490  1.00  0.73           C  
ATOM   1680  CG  ASN A 115      14.284   3.124  13.463  1.00  0.73           C  
ATOM   1681  OD1 ASN A 115      13.922   3.095  12.286  1.00  0.73           O  
ATOM   1682  ND2 ASN A 115      15.512   2.872  13.873  1.00  0.73           N  
ATOM   1683  H   ASN A 115      13.854   5.936  14.418  1.00  0.73           H  
ATOM   1684  HA  ASN A 115      11.982   4.255  13.004  1.00  0.73           H  
ATOM   1685 1HB  ASN A 115      13.791   3.830  15.384  1.00  0.73           H  
ATOM   1686 2HB  ASN A 115      12.735   2.578  14.762  1.00  0.73           H  
ATOM   1687 1HD2 ASN A 115      16.270   2.638  13.226  1.00  0.73           H  
ATOM   1688 2HD2 ASN A 115      15.717   2.925  14.850  1.00  0.73           H  
ATOM   1689  N   THR A 116      10.699   5.712  15.412  1.00  0.72           N  
ATOM   1690  CA  THR A 116       9.486   5.883  16.178  1.00  0.72           C  
ATOM   1691  C   THR A 116       8.230   6.015  15.279  1.00  0.72           C  
ATOM   1692  O   THR A 116       7.105   5.946  15.781  1.00  0.72           O  
ATOM   1693  CB  THR A 116       9.646   7.097  17.108  1.00  0.72           C  
ATOM   1694  OG1 THR A 116       9.933   8.275  16.339  1.00  0.72           O  
ATOM   1695  CG2 THR A 116      10.792   6.865  18.072  1.00  0.72           C  
ATOM   1696  H   THR A 116      11.301   6.528  15.282  1.00  0.72           H  
ATOM   1697  HA  THR A 116       9.353   5.000  16.802  1.00  0.72           H  
ATOM   1698  HB  THR A 116       8.723   7.251  17.661  1.00  0.72           H  
ATOM   1699  HG1 THR A 116      10.903   8.306  16.136  1.00  0.72           H  
ATOM   1700 1HG2 THR A 116      10.896   7.728  18.716  1.00  0.72           H  
ATOM   1701 2HG2 THR A 116      10.590   5.981  18.673  1.00  0.72           H  
ATOM   1702 3HG2 THR A 116      11.717   6.719  17.510  1.00  0.72           H  
ATOM   1703  N   TYR A 117       8.423   6.193  13.958  1.00  0.71           N  
ATOM   1704  CA  TYR A 117       7.310   6.326  12.996  1.00  0.71           C  
ATOM   1705  C   TYR A 117       7.326   5.347  11.839  1.00  0.71           C  
ATOM   1706  O   TYR A 117       8.375   5.009  11.322  1.00  0.71           O  
ATOM   1707  CB  TYR A 117       7.272   7.713  12.417  1.00  0.71           C  
ATOM   1708  CG  TYR A 117       6.843   8.707  13.373  1.00  0.71           C  
ATOM   1709  CD1 TYR A 117       7.729   9.310  14.215  1.00  0.71           C  
ATOM   1710  CD2 TYR A 117       5.502   8.995  13.429  1.00  0.71           C  
ATOM   1711  CE1 TYR A 117       7.266  10.205  15.129  1.00  0.71           C  
ATOM   1712  CE2 TYR A 117       5.033   9.886  14.334  1.00  0.71           C  
ATOM   1713  CZ  TYR A 117       5.895  10.490  15.185  1.00  0.71           C  
ATOM   1714  OH  TYR A 117       5.401  11.363  16.093  1.00  0.71           O  
ATOM   1715  H   TYR A 117       9.383   6.255  13.613  1.00  0.71           H  
ATOM   1716  HA  TYR A 117       6.380   6.158  13.540  1.00  0.71           H  
ATOM   1717 1HB  TYR A 117       8.268   7.962  12.098  1.00  0.71           H  
ATOM   1718 2HB  TYR A 117       6.618   7.750  11.544  1.00  0.71           H  
ATOM   1719  HD1 TYR A 117       8.792   9.068  14.164  1.00  0.71           H  
ATOM   1720  HD2 TYR A 117       4.811   8.500  12.745  1.00  0.71           H  
ATOM   1721  HE1 TYR A 117       7.963  10.669  15.798  1.00  0.71           H  
ATOM   1722  HE2 TYR A 117       3.968  10.111  14.379  1.00  0.71           H  
ATOM   1723  HH  TYR A 117       6.108  11.661  16.658  1.00  0.71           H  
ATOM   1724  N   ALA A 118       6.144   4.936  11.363  1.00  0.70           N  
ATOM   1725  CA  ALA A 118       6.069   4.045  10.195  1.00  0.70           C  
ATOM   1726  C   ALA A 118       6.592   4.662   8.893  1.00  0.70           C  
ATOM   1727  O   ALA A 118       7.308   3.996   8.132  1.00  0.70           O  
ATOM   1728  CB  ALA A 118       4.634   3.633   9.959  1.00  0.70           C  
ATOM   1729  H   ALA A 118       5.288   5.234  11.816  1.00  0.70           H  
ATOM   1730  HA  ALA A 118       6.670   3.163  10.415  1.00  0.70           H  
ATOM   1731 1HB  ALA A 118       4.588   2.943   9.118  1.00  0.70           H  
ATOM   1732 2HB  ALA A 118       4.240   3.147  10.850  1.00  0.70           H  
ATOM   1733 3HB  ALA A 118       4.032   4.519   9.732  1.00  0.70           H  
ATOM   1734  N   LYS A 119       6.215   5.920   8.622  1.00  0.69           N  
ATOM   1735  CA  LYS A 119       6.632   6.578   7.380  1.00  0.69           C  
ATOM   1736  C   LYS A 119       7.047   8.028   7.595  1.00  0.69           C  
ATOM   1737  O   LYS A 119       6.218   8.886   7.961  1.00  0.69           O  
ATOM   1738  CB  LYS A 119       5.512   6.557   6.337  1.00  0.69           C  
ATOM   1739  CG  LYS A 119       5.040   5.180   5.887  1.00  0.69           C  
ATOM   1740  CD  LYS A 119       4.053   5.301   4.740  1.00  0.69           C  
ATOM   1741  CE  LYS A 119       2.745   5.952   5.197  1.00  0.69           C  
ATOM   1742  NZ  LYS A 119       1.695   5.877   4.142  1.00  0.69           N  
ATOM   1743  H   LYS A 119       5.625   6.414   9.277  1.00  0.69           H  
ATOM   1744  HA  LYS A 119       7.494   6.045   6.981  1.00  0.69           H  
ATOM   1745 1HB  LYS A 119       4.642   7.084   6.736  1.00  0.69           H  
ATOM   1746 2HB  LYS A 119       5.844   7.098   5.449  1.00  0.69           H  
ATOM   1747 1HG  LYS A 119       5.893   4.581   5.566  1.00  0.69           H  
ATOM   1748 2HG  LYS A 119       4.550   4.671   6.716  1.00  0.69           H  
ATOM   1749 1HD  LYS A 119       4.492   5.901   3.940  1.00  0.69           H  
ATOM   1750 2HD  LYS A 119       3.837   4.308   4.338  1.00  0.69           H  
ATOM   1751 1HE  LYS A 119       2.384   5.451   6.096  1.00  0.69           H  
ATOM   1752 2HE  LYS A 119       2.933   7.002   5.432  1.00  0.69           H  
ATOM   1753 1HZ  LYS A 119       0.852   6.322   4.475  1.00  0.69           H  
ATOM   1754 2HZ  LYS A 119       2.016   6.352   3.303  1.00  0.69           H  
ATOM   1755 3HZ  LYS A 119       1.504   4.910   3.929  1.00  0.69           H  
ATOM   1756  N   LEU A 120       8.310   8.306   7.279  1.00  0.67           N  
ATOM   1757  CA  LEU A 120       8.863   9.640   7.436  1.00  0.67           C  
ATOM   1758  C   LEU A 120       9.442  10.262   6.187  1.00  0.67           C  
ATOM   1759  O   LEU A 120      10.063   9.582   5.367  1.00  0.67           O  
ATOM   1760  CB  LEU A 120       9.972   9.636   8.477  1.00  0.67           C  
ATOM   1761  CG  LEU A 120       9.574   9.284   9.838  1.00  0.67           C  
ATOM   1762  CD1 LEU A 120      10.705   9.161  10.596  1.00  0.67           C  
ATOM   1763  CD2 LEU A 120       8.785  10.345  10.363  1.00  0.67           C  
ATOM   1764  H   LEU A 120       8.912   7.544   6.956  1.00  0.67           H  
ATOM   1765  HA  LEU A 120       8.065  10.276   7.786  1.00  0.67           H  
ATOM   1766 1HB  LEU A 120      10.727   8.929   8.165  1.00  0.67           H  
ATOM   1767 2HB  LEU A 120      10.423  10.630   8.505  1.00  0.67           H  
ATOM   1768  HG  LEU A 120       9.029   8.338   9.853  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 120      10.458   8.921  11.630  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 120      11.296   8.386  10.160  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 120      11.195  10.095  10.538  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 120       8.510  10.131  11.381  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 120       9.347  11.276  10.333  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 120       7.906  10.425   9.737  1.00  0.67           H  
ATOM   1775  N   LEU A 121       9.267  11.569   6.093  1.00  0.66           N  
ATOM   1776  CA  LEU A 121       9.904  12.377   5.065  1.00  0.66           C  
ATOM   1777  C   LEU A 121      10.948  13.223   5.768  1.00  0.66           C  
ATOM   1778  O   LEU A 121      10.636  13.904   6.747  1.00  0.66           O  
ATOM   1779  CB  LEU A 121       8.918  13.295   4.373  1.00  0.66           C  
ATOM   1780  CG  LEU A 121       9.478  14.198   3.358  1.00  0.66           C  
ATOM   1781  CD1 LEU A 121       9.911  13.460   2.117  1.00  0.66           C  
ATOM   1782  CD2 LEU A 121       8.504  15.176   3.081  1.00  0.66           C  
ATOM   1783  H   LEU A 121       8.684  12.020   6.803  1.00  0.66           H  
ATOM   1784  HA  LEU A 121      10.386  11.733   4.336  1.00  0.66           H  
ATOM   1785 1HB  LEU A 121       8.172  12.679   3.878  1.00  0.66           H  
ATOM   1786 2HB  LEU A 121       8.434  13.906   5.126  1.00  0.66           H  
ATOM   1787  HG  LEU A 121      10.345  14.651   3.763  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 121      10.329  14.159   1.407  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 121      10.645  12.733   2.368  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 121       9.048  12.973   1.680  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 121       8.892  15.882   2.385  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 121       7.645  14.673   2.672  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 121       8.248  15.687   3.999  1.00  0.66           H  
ATOM   1794  N   ALA A 122      12.170  13.199   5.288  1.00  0.65           N  
ATOM   1795  CA  ALA A 122      13.213  13.927   5.988  1.00  0.65           C  
ATOM   1796  C   ALA A 122      14.240  14.469   5.016  1.00  0.65           C  
ATOM   1797  O   ALA A 122      14.305  14.013   3.890  1.00  0.65           O  
ATOM   1798  CB  ALA A 122      13.897  12.983   6.988  1.00  0.65           C  
ATOM   1799  H   ALA A 122      12.373  12.631   4.463  1.00  0.65           H  
ATOM   1800  HA  ALA A 122      12.744  14.750   6.517  1.00  0.65           H  
ATOM   1801 1HB  ALA A 122      14.676  13.502   7.544  1.00  0.65           H  
ATOM   1802 2HB  ALA A 122      13.162  12.590   7.672  1.00  0.65           H  
ATOM   1803 3HB  ALA A 122      14.344  12.160   6.457  1.00  0.65           H  
ATOM   1804  N   PRO A 123      14.954  15.523   5.357  1.00  0.65           N  
ATOM   1805  CA  PRO A 123      16.117  16.001   4.665  1.00  0.65           C  
ATOM   1806  C   PRO A 123      17.260  15.171   5.184  1.00  0.65           C  
ATOM   1807  O   PRO A 123      17.053  14.350   6.079  1.00  0.65           O  
ATOM   1808  CB  PRO A 123      16.183  17.445   5.091  1.00  0.65           C  
ATOM   1809  CG  PRO A 123      15.683  17.404   6.534  1.00  0.65           C  
ATOM   1810  CD  PRO A 123      14.585  16.349   6.533  1.00  0.65           C  
ATOM   1811  HA  PRO A 123      15.990  15.885   3.579  1.00  0.65           H  
ATOM   1812 1HB  PRO A 123      17.217  17.804   5.002  1.00  0.65           H  
ATOM   1813 2HB  PRO A 123      15.559  18.058   4.425  1.00  0.65           H  
ATOM   1814 1HG  PRO A 123      16.516  17.151   7.214  1.00  0.65           H  
ATOM   1815 2HG  PRO A 123      15.310  18.386   6.842  1.00  0.65           H  
ATOM   1816 1HD  PRO A 123      14.640  15.784   7.469  1.00  0.65           H  
ATOM   1817 2HD  PRO A 123      13.612  16.814   6.400  1.00  0.65           H  
ATOM   1818  N   LEU A 124      18.463  15.387   4.696  1.00  0.67           N  
ATOM   1819  CA  LEU A 124      19.557  14.691   5.340  1.00  0.67           C  
ATOM   1820  C   LEU A 124      20.028  15.436   6.585  1.00  0.67           C  
ATOM   1821  O   LEU A 124      20.522  16.574   6.531  1.00  0.67           O  
ATOM   1822  CB  LEU A 124      20.693  14.450   4.357  1.00  0.67           C  
ATOM   1823  CG  LEU A 124      20.396  13.436   3.305  1.00  0.67           C  
ATOM   1824  CD1 LEU A 124      21.503  13.353   2.317  1.00  0.67           C  
ATOM   1825  CD2 LEU A 124      20.218  12.069   3.997  1.00  0.67           C  
ATOM   1826  H   LEU A 124      18.623  16.034   3.936  1.00  0.67           H  
ATOM   1827  HA  LEU A 124      19.204  13.717   5.650  1.00  0.67           H  
ATOM   1828 1HB  LEU A 124      20.944  15.389   3.866  1.00  0.67           H  
ATOM   1829 2HB  LEU A 124      21.562  14.105   4.916  1.00  0.67           H  
ATOM   1830  HG  LEU A 124      19.505  13.726   2.779  1.00  0.67           H  
ATOM   1831 1HD1 LEU A 124      21.249  12.603   1.578  1.00  0.67           H  
ATOM   1832 2HD1 LEU A 124      21.625  14.321   1.834  1.00  0.67           H  
ATOM   1833 3HD1 LEU A 124      22.422  13.069   2.822  1.00  0.67           H  
ATOM   1834 1HD2 LEU A 124      19.998  11.314   3.262  1.00  0.67           H  
ATOM   1835 2HD2 LEU A 124      21.136  11.801   4.522  1.00  0.67           H  
ATOM   1836 3HD2 LEU A 124      19.401  12.126   4.705  1.00  0.67           H  
ATOM   1837  N   LEU A 125      19.861  14.760   7.709  1.00  0.70           N  
ATOM   1838  CA  LEU A 125      20.149  15.322   9.002  1.00  0.70           C  
ATOM   1839  C   LEU A 125      21.628  15.545   9.137  1.00  0.70           C  
ATOM   1840  O   LEU A 125      22.429  14.746   8.649  1.00  0.70           O  
ATOM   1841  CB  LEU A 125      19.688  14.383  10.132  1.00  0.70           C  
ATOM   1842  CG  LEU A 125      18.164  14.081  10.215  1.00  0.70           C  
ATOM   1843  CD1 LEU A 125      17.890  13.072  11.376  1.00  0.70           C  
ATOM   1844  CD2 LEU A 125      17.420  15.362  10.405  1.00  0.70           C  
ATOM   1845  H   LEU A 125      19.460  13.835   7.660  1.00  0.70           H  
ATOM   1846  HA  LEU A 125      19.640  16.280   9.095  1.00  0.70           H  
ATOM   1847 1HB  LEU A 125      20.218  13.445  10.048  1.00  0.70           H  
ATOM   1848 2HB  LEU A 125      19.973  14.844  11.081  1.00  0.70           H  
ATOM   1849  HG  LEU A 125      17.836  13.623   9.287  1.00  0.70           H  
ATOM   1850 1HD1 LEU A 125      16.827  12.845  11.429  1.00  0.70           H  
ATOM   1851 2HD1 LEU A 125      18.441  12.156  11.212  1.00  0.70           H  
ATOM   1852 3HD1 LEU A 125      18.209  13.513  12.317  1.00  0.70           H  
ATOM   1853 1HD2 LEU A 125      16.374  15.168  10.445  1.00  0.70           H  
ATOM   1854 2HD2 LEU A 125      17.741  15.838  11.338  1.00  0.70           H  
ATOM   1855 3HD2 LEU A 125      17.636  16.021   9.564  1.00  0.70           H  
ATOM   1856  N   ALA A 126      21.968  16.622   9.828  1.00  0.73           N  
ATOM   1857  CA  ALA A 126      23.317  17.047  10.160  1.00  0.73           C  
ATOM   1858  C   ALA A 126      24.126  17.564   8.973  1.00  0.73           C  
ATOM   1859  O   ALA A 126      25.336  17.773   9.096  1.00  0.73           O  
ATOM   1860  CB  ALA A 126      24.080  15.914  10.788  1.00  0.73           C  
ATOM   1861  H   ALA A 126      21.212  17.243  10.140  1.00  0.73           H  
ATOM   1862  HA  ALA A 126      23.216  17.835  10.894  1.00  0.73           H  
ATOM   1863 1HB  ALA A 126      25.031  16.270  11.100  1.00  0.73           H  
ATOM   1864 2HB  ALA A 126      23.530  15.573  11.630  1.00  0.73           H  
ATOM   1865 3HB  ALA A 126      24.224  15.107  10.093  1.00  0.73           H  
ATOM   1866  N   THR A 127      23.463  17.848   7.863  1.00  0.76           N  
ATOM   1867  CA  THR A 127      24.133  18.412   6.703  1.00  0.76           C  
ATOM   1868  C   THR A 127      23.979  19.924   6.689  1.00  0.76           C  
ATOM   1869  O   THR A 127      23.411  20.506   7.617  1.00  0.76           O  
ATOM   1870  CB  THR A 127      23.583  17.803   5.416  1.00  0.76           C  
ATOM   1871  OG1 THR A 127      22.211  18.191   5.227  1.00  0.76           O  
ATOM   1872  CG2 THR A 127      23.666  16.314   5.523  1.00  0.76           C  
ATOM   1873  H   THR A 127      22.466  17.623   7.784  1.00  0.76           H  
ATOM   1874  HA  THR A 127      25.198  18.179   6.761  1.00  0.76           H  
ATOM   1875  HB  THR A 127      24.168  18.142   4.571  1.00  0.76           H  
ATOM   1876  HG1 THR A 127      21.648  17.756   5.908  1.00  0.76           H  
ATOM   1877 1HG2 THR A 127      23.273  15.887   4.616  1.00  0.76           H  
ATOM   1878 2HG2 THR A 127      24.709  16.022   5.663  1.00  0.76           H  
ATOM   1879 3HG2 THR A 127      23.079  15.971   6.370  1.00  0.76           H  
ATOM   1880  N   GLY A 128      24.537  20.583   5.680  1.00  0.79           N  
ATOM   1881  CA  GLY A 128      24.380  22.026   5.595  1.00  0.79           C  
ATOM   1882  C   GLY A 128      24.992  22.723   6.792  1.00  0.79           C  
ATOM   1883  O   GLY A 128      26.194  22.605   7.042  1.00  0.79           O  
ATOM   1884  H   GLY A 128      25.030  20.079   4.958  1.00  0.79           H  
ATOM   1885 1HA  GLY A 128      24.848  22.389   4.680  1.00  0.79           H  
ATOM   1886 2HA  GLY A 128      23.319  22.271   5.530  1.00  0.79           H  
ATOM   1887  N   HIS A 129      24.158  23.429   7.545  1.00  0.79           N  
ATOM   1888  CA  HIS A 129      24.585  24.186   8.716  1.00  0.79           C  
ATOM   1889  C   HIS A 129      25.288  23.363   9.800  1.00  0.79           C  
ATOM   1890  O   HIS A 129      26.024  23.927  10.609  1.00  0.79           O  
ATOM   1891  CB  HIS A 129      23.381  24.936   9.304  1.00  0.79           C  
ATOM   1892  CG  HIS A 129      22.229  24.063   9.766  1.00  0.79           C  
ATOM   1893  ND1 HIS A 129      21.319  23.509   8.879  1.00  0.79           N  
ATOM   1894  CD2 HIS A 129      21.824  23.680  11.004  1.00  0.79           C  
ATOM   1895  CE1 HIS A 129      20.414  22.814   9.558  1.00  0.79           C  
ATOM   1896  NE2 HIS A 129      20.691  22.910  10.839  1.00  0.79           N  
ATOM   1897  H   HIS A 129      23.183  23.448   7.285  1.00  0.79           H  
ATOM   1898  HA  HIS A 129      25.297  24.943   8.391  1.00  0.79           H  
ATOM   1899 1HB  HIS A 129      23.715  25.526  10.157  1.00  0.79           H  
ATOM   1900 2HB  HIS A 129      22.997  25.633   8.560  1.00  0.79           H  
ATOM   1901  HD2 HIS A 129      22.300  23.935  11.951  1.00  0.79           H  
ATOM   1902  HE1 HIS A 129      19.575  22.260   9.135  1.00  0.79           H  
ATOM   1903  HE2 HIS A 129      20.149  22.473  11.586  1.00  0.79           H  
ATOM   1904  N   TYR A 130      25.081  22.045   9.827  1.00  0.79           N  
ATOM   1905  CA  TYR A 130      25.766  21.203  10.811  1.00  0.79           C  
ATOM   1906  C   TYR A 130      27.120  20.647  10.326  1.00  0.79           C  
ATOM   1907  O   TYR A 130      27.845  19.986  11.084  1.00  0.79           O  
ATOM   1908  CB  TYR A 130      24.880  20.080  11.262  1.00  0.79           C  
ATOM   1909  CG  TYR A 130      23.828  20.377  12.303  1.00  0.79           C  
ATOM   1910  CD1 TYR A 130      22.461  20.299  12.044  1.00  0.79           C  
ATOM   1911  CD2 TYR A 130      24.261  20.682  13.553  1.00  0.79           C  
ATOM   1912  CE1 TYR A 130      21.556  20.522  13.085  1.00  0.79           C  
ATOM   1913  CE2 TYR A 130      23.393  20.902  14.560  1.00  0.79           C  
ATOM   1914  CZ  TYR A 130      22.051  20.817  14.346  1.00  0.79           C  
ATOM   1915  OH  TYR A 130      21.230  21.023  15.401  1.00  0.79           O  
ATOM   1916  H   TYR A 130      24.460  21.617   9.134  1.00  0.79           H  
ATOM   1917  HA  TYR A 130      25.976  21.818  11.687  1.00  0.79           H  
ATOM   1918 1HB  TYR A 130      24.349  19.783  10.388  1.00  0.79           H  
ATOM   1919 2HB  TYR A 130      25.479  19.240  11.586  1.00  0.79           H  
ATOM   1920  HD1 TYR A 130      22.094  20.049  11.042  1.00  0.79           H  
ATOM   1921  HD2 TYR A 130      25.320  20.734  13.741  1.00  0.79           H  
ATOM   1922  HE1 TYR A 130      20.476  20.451  12.909  1.00  0.79           H  
ATOM   1923  HE2 TYR A 130      23.771  21.132  15.556  1.00  0.79           H  
ATOM   1924  HH  TYR A 130      20.287  20.842  15.177  1.00  0.79           H  
ATOM   1925  N   GLY A 131      27.436  20.864   9.052  1.00  0.77           N  
ATOM   1926  CA  GLY A 131      28.730  20.506   8.479  1.00  0.77           C  
ATOM   1927  C   GLY A 131      29.033  19.050   8.075  1.00  0.77           C  
ATOM   1928  O   GLY A 131      30.136  18.790   7.592  1.00  0.77           O  
ATOM   1929  H   GLY A 131      26.796  21.387   8.457  1.00  0.77           H  
ATOM   1930 1HA  GLY A 131      28.857  21.123   7.589  1.00  0.77           H  
ATOM   1931 2HA  GLY A 131      29.501  20.849   9.161  1.00  0.77           H  
ATOM   1932  N   HIS A 132      28.122  18.093   8.239  1.00  0.75           N  
ATOM   1933  CA  HIS A 132      28.494  16.728   7.865  1.00  0.75           C  
ATOM   1934  C   HIS A 132      28.293  16.526   6.377  1.00  0.75           C  
ATOM   1935  O   HIS A 132      27.448  17.179   5.763  1.00  0.75           O  
ATOM   1936  CB  HIS A 132      27.709  15.667   8.653  1.00  0.75           C  
ATOM   1937  CG  HIS A 132      28.067  15.563  10.151  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132      28.904  14.570  10.649  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132      27.727  16.325  11.221  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132      29.032  14.718  11.957  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132      28.333  15.765  12.324  1.00  0.75           N  
ATOM   1942  H   HIS A 132      27.192  18.272   8.619  1.00  0.75           H  
ATOM   1943  HA  HIS A 132      29.551  16.567   8.075  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132      26.648  15.839   8.555  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132      27.903  14.689   8.204  1.00  0.75           H  
ATOM   1946  HD2 HIS A 132      27.091  17.213  11.216  1.00  0.75           H  
ATOM   1947  HE1 HIS A 132      29.622  14.081  12.621  1.00  0.75           H  
ATOM   1948  HE2 HIS A 132      28.256  16.105  13.272  1.00  0.75           H  
ATOM   1949  N   ASP A 133      29.084  15.638   5.788  1.00  0.73           N  
ATOM   1950  CA  ASP A 133      28.922  15.292   4.384  1.00  0.73           C  
ATOM   1951  C   ASP A 133      27.631  14.484   4.244  1.00  0.73           C  
ATOM   1952  O   ASP A 133      27.479  13.473   4.929  1.00  0.73           O  
ATOM   1953  CB  ASP A 133      30.125  14.513   3.818  1.00  0.73           C  
ATOM   1954  CG  ASP A 133      30.042  14.231   2.223  1.00  0.73           C  
ATOM   1955  OD1 ASP A 133      28.994  13.850   1.720  1.00  0.73           O  
ATOM   1956  OD2 ASP A 133      31.030  14.434   1.529  1.00  0.73           O  
ATOM   1957  H   ASP A 133      29.790  15.153   6.339  1.00  0.73           H  
ATOM   1958  HA  ASP A 133      28.881  16.219   3.828  1.00  0.73           H  
ATOM   1959 1HB  ASP A 133      31.043  15.067   4.027  1.00  0.73           H  
ATOM   1960 2HB  ASP A 133      30.209  13.559   4.336  1.00  0.73           H  
ATOM   1961  N   PRO A 134      26.665  14.904   3.424  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      25.419  14.215   3.172  1.00  0.72           C  
ATOM   1963  C   PRO A 134      25.591  12.735   2.905  1.00  0.72           C  
ATOM   1964  O   PRO A 134      24.716  11.941   3.247  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      24.931  14.935   1.935  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      25.474  16.329   2.067  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      26.810  16.166   2.674  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      24.747  14.353   4.018  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134      25.318  14.432   1.072  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134      23.856  14.897   1.885  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134      25.544  16.808   1.089  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      24.799  16.940   2.665  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      27.586  16.078   1.899  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      26.964  17.018   3.347  1.00  0.72           H  
ATOM   1975  N   LEU A 135      26.707  12.328   2.310  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      26.878  10.915   2.053  1.00  0.72           C  
ATOM   1977  C   LEU A 135      26.987  10.169   3.375  1.00  0.72           C  
ATOM   1978  O   LEU A 135      26.475   9.061   3.499  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      28.089  10.637   1.174  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      28.255   9.166   0.773  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135      26.978   8.692   0.007  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135      29.496   9.034  -0.088  1.00  0.72           C  
ATOM   1983  H   LEU A 135      27.453  12.982   2.052  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      25.996  10.547   1.536  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135      28.010  11.236   0.269  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      28.987  10.949   1.714  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      28.365   8.550   1.670  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135      27.088   7.645  -0.278  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135      26.103   8.799   0.650  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135      26.843   9.297  -0.884  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135      29.633   7.993  -0.373  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135      29.385   9.650  -0.981  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      30.364   9.372   0.479  1.00  0.72           H  
ATOM   1994  N   GLU A 136      27.699  10.754   4.350  1.00  0.72           N  
ATOM   1995  CA  GLU A 136      27.884  10.124   5.658  1.00  0.72           C  
ATOM   1996  C   GLU A 136      26.530  10.087   6.361  1.00  0.72           C  
ATOM   1997  O   GLU A 136      26.150   9.105   7.002  1.00  0.72           O  
ATOM   1998  CB  GLU A 136      28.900  10.934   6.486  1.00  0.72           C  
ATOM   1999  CG  GLU A 136      30.330  10.892   5.923  1.00  0.72           C  
ATOM   2000  CD  GLU A 136      31.274  11.904   6.559  1.00  0.72           C  
ATOM   2001  OE1 GLU A 136      30.796  12.839   7.170  1.00  0.72           O  
ATOM   2002  OE2 GLU A 136      32.465  11.747   6.416  1.00  0.72           O  
ATOM   2003  H   GLU A 136      28.056  11.692   4.206  1.00  0.72           H  
ATOM   2004  HA  GLU A 136      28.245   9.105   5.522  1.00  0.72           H  
ATOM   2005 1HB  GLU A 136      28.588  11.971   6.551  1.00  0.72           H  
ATOM   2006 2HB  GLU A 136      28.929  10.542   7.503  1.00  0.72           H  
ATOM   2007 1HG  GLU A 136      30.735   9.891   6.070  1.00  0.72           H  
ATOM   2008 2HG  GLU A 136      30.280  11.077   4.849  1.00  0.72           H  
ATOM   2009  N   ALA A 137      25.764  11.169   6.212  1.00  0.72           N  
ATOM   2010  CA  ALA A 137      24.438  11.213   6.827  1.00  0.72           C  
ATOM   2011  C   ALA A 137      23.554  10.108   6.238  1.00  0.72           C  
ATOM   2012  O   ALA A 137      22.814   9.436   6.965  1.00  0.72           O  
ATOM   2013  CB  ALA A 137      23.823  12.590   6.649  1.00  0.72           C  
ATOM   2014  H   ALA A 137      26.136  11.962   5.679  1.00  0.72           H  
ATOM   2015  HA  ALA A 137      24.540  11.006   7.884  1.00  0.72           H  
ATOM   2016 1HB  ALA A 137      22.853  12.627   7.126  1.00  0.72           H  
ATOM   2017 2HB  ALA A 137      24.470  13.346   7.099  1.00  0.72           H  
ATOM   2018 3HB  ALA A 137      23.709  12.797   5.589  1.00  0.72           H  
ATOM   2019  N   LEU A 138      23.679   9.895   4.927  1.00  0.72           N  
ATOM   2020  CA  LEU A 138      22.921   8.891   4.203  1.00  0.72           C  
ATOM   2021  C   LEU A 138      23.391   7.484   4.601  1.00  0.72           C  
ATOM   2022  O   LEU A 138      22.568   6.594   4.811  1.00  0.72           O  
ATOM   2023  CB  LEU A 138      23.037   9.175   2.704  1.00  0.72           C  
ATOM   2024  CG  LEU A 138      22.218   8.335   1.745  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138      20.780   8.446   2.086  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138      22.411   8.885   0.358  1.00  0.72           C  
ATOM   2027  H   LEU A 138      24.302  10.496   4.388  1.00  0.72           H  
ATOM   2028  HA  LEU A 138      21.871   8.995   4.481  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138      22.777  10.220   2.534  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138      24.081   9.049   2.424  1.00  0.72           H  
ATOM   2031  HG  LEU A 138      22.522   7.290   1.800  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138      20.210   7.866   1.380  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138      20.628   8.064   3.090  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138      20.471   9.480   2.031  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138      21.815   8.319  -0.351  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138      22.090   9.919   0.348  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138      23.463   8.825   0.085  1.00  0.72           H  
ATOM   2038  N   GLU A 139      24.714   7.280   4.729  1.00  0.73           N  
ATOM   2039  CA  GLU A 139      25.246   5.982   5.153  1.00  0.73           C  
ATOM   2040  C   GLU A 139      24.669   5.581   6.504  1.00  0.73           C  
ATOM   2041  O   GLU A 139      24.226   4.443   6.694  1.00  0.73           O  
ATOM   2042  CB  GLU A 139      26.781   6.013   5.258  1.00  0.73           C  
ATOM   2043  CG  GLU A 139      27.401   4.679   5.717  1.00  0.73           C  
ATOM   2044  CD  GLU A 139      28.928   4.685   5.815  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139      29.539   5.663   5.464  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139      29.474   3.692   6.268  1.00  0.73           O  
ATOM   2047  H   GLU A 139      25.361   8.034   4.514  1.00  0.73           H  
ATOM   2048  HA  GLU A 139      24.961   5.231   4.421  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139      27.208   6.282   4.290  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139      27.078   6.783   5.969  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139      26.993   4.445   6.698  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139      27.087   3.895   5.030  1.00  0.73           H  
ATOM   2053  N   VAL A 140      24.636   6.528   7.438  1.00  0.73           N  
ATOM   2054  CA  VAL A 140      24.102   6.237   8.751  1.00  0.73           C  
ATOM   2055  C   VAL A 140      22.617   5.887   8.661  1.00  0.73           C  
ATOM   2056  O   VAL A 140      22.172   4.912   9.270  1.00  0.73           O  
ATOM   2057  CB  VAL A 140      24.346   7.398   9.706  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140      23.643   7.144  10.915  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140      25.819   7.518  10.007  1.00  0.73           C  
ATOM   2060  H   VAL A 140      25.021   7.454   7.233  1.00  0.73           H  
ATOM   2061  HA  VAL A 140      24.634   5.373   9.147  1.00  0.73           H  
ATOM   2062  HB  VAL A 140      23.974   8.329   9.265  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140      23.837   7.964  11.583  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140      22.577   7.055  10.719  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140      24.001   6.229  11.334  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140      25.978   8.336  10.702  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140      26.174   6.591  10.455  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140      26.365   7.710   9.084  1.00  0.73           H  
ATOM   2069  N   LEU A 141      21.855   6.643   7.878  1.00  0.74           N  
ATOM   2070  CA  LEU A 141      20.441   6.354   7.661  1.00  0.74           C  
ATOM   2071  C   LEU A 141      20.232   4.926   7.133  1.00  0.74           C  
ATOM   2072  O   LEU A 141      19.454   4.143   7.694  1.00  0.74           O  
ATOM   2073  CB  LEU A 141      19.886   7.408   6.704  1.00  0.74           C  
ATOM   2074  CG  LEU A 141      18.493   7.228   6.179  1.00  0.74           C  
ATOM   2075  CD1 LEU A 141      17.526   7.158   7.232  1.00  0.74           C  
ATOM   2076  CD2 LEU A 141      18.203   8.392   5.321  1.00  0.74           C  
ATOM   2077  H   LEU A 141      22.262   7.462   7.419  1.00  0.74           H  
ATOM   2078  HA  LEU A 141      19.925   6.451   8.614  1.00  0.74           H  
ATOM   2079 1HB  LEU A 141      19.934   8.370   7.196  1.00  0.74           H  
ATOM   2080 2HB  LEU A 141      20.532   7.455   5.847  1.00  0.74           H  
ATOM   2081  HG  LEU A 141      18.432   6.312   5.630  1.00  0.74           H  
ATOM   2082 1HD1 LEU A 141      16.536   7.019   6.812  1.00  0.74           H  
ATOM   2083 2HD1 LEU A 141      17.790   6.331   7.832  1.00  0.74           H  
ATOM   2084 3HD1 LEU A 141      17.539   8.017   7.794  1.00  0.74           H  
ATOM   2085 1HD2 LEU A 141      17.214   8.306   4.938  1.00  0.74           H  
ATOM   2086 2HD2 LEU A 141      18.279   9.287   5.899  1.00  0.74           H  
ATOM   2087 3HD2 LEU A 141      18.911   8.435   4.512  1.00  0.74           H  
ATOM   2088  N   LEU A 142      21.007   4.548   6.118  1.00  0.74           N  
ATOM   2089  CA  LEU A 142      20.951   3.207   5.536  1.00  0.74           C  
ATOM   2090  C   LEU A 142      21.265   2.104   6.553  1.00  0.74           C  
ATOM   2091  O   LEU A 142      20.698   1.011   6.478  1.00  0.74           O  
ATOM   2092  CB  LEU A 142      21.958   3.131   4.380  1.00  0.74           C  
ATOM   2093  CG  LEU A 142      21.580   3.881   3.083  1.00  0.74           C  
ATOM   2094  CD1 LEU A 142      22.777   4.035   2.182  1.00  0.74           C  
ATOM   2095  CD2 LEU A 142      20.557   3.025   2.342  1.00  0.74           C  
ATOM   2096  H   LEU A 142      21.644   5.233   5.709  1.00  0.74           H  
ATOM   2097  HA  LEU A 142      19.946   3.047   5.150  1.00  0.74           H  
ATOM   2098 1HB  LEU A 142      22.903   3.541   4.726  1.00  0.74           H  
ATOM   2099 2HB  LEU A 142      22.115   2.084   4.129  1.00  0.74           H  
ATOM   2100  HG  LEU A 142      21.181   4.871   3.317  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 142      22.467   4.539   1.281  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 142      23.535   4.629   2.685  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 142      23.184   3.057   1.936  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 142      20.286   3.502   1.408  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 142      20.995   2.052   2.124  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 142      19.670   2.891   2.963  1.00  0.74           H  
ATOM   2107  N   LYS A 143      22.176   2.378   7.486  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      22.559   1.406   8.505  1.00  0.74           C  
ATOM   2109  C   LYS A 143      21.730   1.407   9.799  1.00  0.74           C  
ATOM   2110  O   LYS A 143      21.699   0.392  10.499  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      24.033   1.601   8.837  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      24.928   1.194   7.662  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      26.407   1.401   7.912  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      27.210   0.841   6.732  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      28.668   1.088   6.850  1.00  0.74           N  
ATOM   2116  H   LYS A 143      22.647   3.284   7.468  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      22.451   0.417   8.062  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      24.217   2.657   9.061  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      24.302   1.016   9.713  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      24.752   0.146   7.423  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      24.648   1.794   6.793  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      26.615   2.467   8.013  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      26.707   0.897   8.827  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      27.044  -0.234   6.694  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      26.852   1.287   5.804  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      29.140   0.688   6.058  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      28.850   2.098   6.849  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      29.026   0.679   7.695  1.00  0.74           H  
ATOM   2129  N   THR A 144      21.064   2.518  10.129  1.00  0.73           N  
ATOM   2130  CA  THR A 144      20.349   2.595  11.405  1.00  0.73           C  
ATOM   2131  C   THR A 144      18.813   2.663  11.365  1.00  0.73           C  
ATOM   2132  O   THR A 144      18.167   2.355  12.375  1.00  0.73           O  
ATOM   2133  CB  THR A 144      20.853   3.809  12.205  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      20.620   5.007  11.468  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      22.332   3.697  12.489  1.00  0.73           C  
ATOM   2136  H   THR A 144      21.125   3.339   9.529  1.00  0.73           H  
ATOM   2137  HA  THR A 144      20.608   1.704  11.974  1.00  0.73           H  
ATOM   2138  HB  THR A 144      20.312   3.861  13.133  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      21.154   4.976  10.645  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      22.643   4.565  13.054  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      22.531   2.796  13.063  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      22.884   3.660  11.548  1.00  0.73           H  
ATOM   2143  N   VAL A 145      18.217   3.031  10.234  1.00  0.72           N  
ATOM   2144  CA  VAL A 145      16.766   3.190  10.199  1.00  0.72           C  
ATOM   2145  C   VAL A 145      16.031   1.996   9.590  1.00  0.72           C  
ATOM   2146  O   VAL A 145      16.417   1.459   8.549  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      16.412   4.497   9.516  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      14.972   4.642   9.411  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      16.967   5.620  10.371  1.00  0.72           C  
ATOM   2150  H   VAL A 145      18.765   3.274   9.407  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      16.423   3.294  11.224  1.00  0.72           H  
ATOM   2152  HB  VAL A 145      16.825   4.509   8.518  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      14.771   5.562   8.960  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      14.560   3.833   8.803  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      14.528   4.628  10.398  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      16.733   6.581   9.942  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      16.521   5.551  11.361  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145      18.045   5.506  10.448  1.00  0.72           H  
ATOM   2159  N   THR A 146      14.987   1.556  10.295  1.00  0.71           N  
ATOM   2160  CA  THR A 146      14.211   0.381   9.917  1.00  0.71           C  
ATOM   2161  C   THR A 146      12.799   0.690   9.398  1.00  0.71           C  
ATOM   2162  O   THR A 146      12.146  -0.181   8.820  1.00  0.71           O  
ATOM   2163  CB  THR A 146      14.100  -0.557  11.121  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      13.389   0.093  12.177  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      15.497  -0.903  11.623  1.00  0.71           C  
ATOM   2166  H   THR A 146      14.726   2.070  11.124  1.00  0.71           H  
ATOM   2167  HA  THR A 146      14.750  -0.136   9.126  1.00  0.71           H  
ATOM   2168  HB  THR A 146      13.572  -1.464  10.832  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      12.517   0.350  11.859  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      15.421  -1.566  12.483  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      16.057  -1.397  10.831  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      16.016   0.012  11.918  1.00  0.71           H  
ATOM   2173  N   ASN A 147      12.309   1.899   9.646  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      10.975   2.285   9.182  1.00  0.69           C  
ATOM   2175  C   ASN A 147      11.117   2.774   7.769  1.00  0.69           C  
ATOM   2176  O   ASN A 147      12.216   2.724   7.243  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      10.402   3.398   9.985  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      11.200   4.607   9.793  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      12.120   4.598   9.001  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      10.872   5.636  10.451  1.00  0.69           N  
ATOM   2181  H   ASN A 147      12.876   2.570  10.148  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      10.310   1.421   9.186  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147       9.389   3.583   9.656  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      10.377   3.141  11.044  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      11.378   6.485  10.347  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      10.073   5.579  11.063  1.00  0.69           H  
ATOM   2187  N   LYS A 148      10.060   3.271   7.133  1.00  0.67           N  
ATOM   2188  CA  LYS A 148      10.289   3.718   5.769  1.00  0.67           C  
ATOM   2189  C   LYS A 148      10.625   5.202   5.760  1.00  0.67           C  
ATOM   2190  O   LYS A 148       9.862   6.018   6.291  1.00  0.67           O  
ATOM   2191  CB  LYS A 148       9.071   3.454   4.892  1.00  0.67           C  
ATOM   2192  CG  LYS A 148       8.617   2.007   4.877  1.00  0.67           C  
ATOM   2193  CD  LYS A 148       9.678   1.096   4.308  1.00  0.67           C  
ATOM   2194  CE  LYS A 148       9.174  -0.331   4.171  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148       8.200  -0.469   3.053  1.00  0.67           N  
ATOM   2196  H   LYS A 148       9.133   3.350   7.559  1.00  0.67           H  
ATOM   2197  HA  LYS A 148      11.141   3.179   5.351  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148       8.238   4.065   5.235  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148       9.293   3.743   3.867  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148       8.384   1.693   5.896  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148       7.712   1.919   4.273  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148       9.997   1.458   3.324  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148      10.525   1.101   4.983  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148      10.014  -1.003   4.000  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148       8.681  -0.610   5.099  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148       7.868  -1.405   2.991  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148       7.406   0.168   3.165  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148       8.612  -0.212   2.148  1.00  0.67           H  
ATOM   2209  N   VAL A 149      11.745   5.544   5.134  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      12.174   6.931   5.035  1.00  0.66           C  
ATOM   2211  C   VAL A 149      12.319   7.403   3.608  1.00  0.66           C  
ATOM   2212  O   VAL A 149      12.845   6.693   2.748  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      13.498   7.187   5.780  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      13.966   8.630   5.585  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      13.295   6.984   7.182  1.00  0.66           C  
ATOM   2216  H   VAL A 149      12.347   4.809   4.756  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      11.418   7.547   5.514  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      14.267   6.514   5.410  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      14.887   8.782   6.138  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      14.147   8.823   4.539  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      13.202   9.319   5.958  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      14.219   7.183   7.691  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      12.529   7.653   7.549  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      12.996   5.972   7.324  1.00  0.66           H  
ATOM   2225  N   PHE A 150      11.829   8.600   3.370  1.00  0.65           N  
ATOM   2226  CA  PHE A 150      11.956   9.231   2.085  1.00  0.65           C  
ATOM   2227  C   PHE A 150      12.791  10.486   2.276  1.00  0.65           C  
ATOM   2228  O   PHE A 150      12.422  11.367   3.052  1.00  0.65           O  
ATOM   2229  CB  PHE A 150      10.576   9.564   1.545  1.00  0.65           C  
ATOM   2230  CG  PHE A 150      10.547  10.036   0.134  1.00  0.65           C  
ATOM   2231  CD1 PHE A 150      11.521   9.646  -0.740  1.00  0.65           C  
ATOM   2232  CD2 PHE A 150       9.519  10.801  -0.331  1.00  0.65           C  
ATOM   2233  CE1 PHE A 150      11.478   9.997  -2.056  1.00  0.65           C  
ATOM   2234  CE2 PHE A 150       9.457  11.172  -1.659  1.00  0.65           C  
ATOM   2235  CZ  PHE A 150      10.435  10.760  -2.521  1.00  0.65           C  
ATOM   2236  H   PHE A 150      11.340   9.085   4.121  1.00  0.65           H  
ATOM   2237  HA  PHE A 150      12.470   8.563   1.395  1.00  0.65           H  
ATOM   2238 1HB  PHE A 150       9.986   8.670   1.609  1.00  0.65           H  
ATOM   2239 2HB  PHE A 150      10.100  10.311   2.174  1.00  0.65           H  
ATOM   2240  HD1 PHE A 150      12.332   9.046  -0.369  1.00  0.65           H  
ATOM   2241  HD2 PHE A 150       8.746  11.097   0.366  1.00  0.65           H  
ATOM   2242  HE1 PHE A 150      12.266   9.665  -2.731  1.00  0.65           H  
ATOM   2243  HE2 PHE A 150       8.635  11.778  -2.033  1.00  0.65           H  
ATOM   2244  HZ  PHE A 150      10.382  11.036  -3.571  1.00  0.65           H  
ATOM   2245  N   ILE A 151      13.970  10.512   1.678  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      14.845  11.655   1.825  1.00  0.66           C  
ATOM   2247  C   ILE A 151      14.713  12.662   0.709  1.00  0.66           C  
ATOM   2248  O   ILE A 151      14.788  12.312  -0.470  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      16.300  11.254   1.977  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      16.480  10.440   3.170  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      17.142  12.454   2.042  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      16.102  11.179   4.431  1.00  0.66           C  
ATOM   2253  H   ILE A 151      14.252   9.736   1.086  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      14.575  12.129   2.743  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      16.595  10.653   1.117  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      15.853   9.576   3.091  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      17.515  10.130   3.230  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      18.149  12.131   2.115  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      17.015  13.036   1.154  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      16.868  13.058   2.911  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      16.238  10.551   5.297  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      16.724  12.071   4.538  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      15.061  11.476   4.361  1.00  0.66           H  
ATOM   2264  N   ALA A 152      14.502  13.912   1.096  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      14.347  15.003   0.157  1.00  0.67           C  
ATOM   2266  C   ALA A 152      15.565  15.913   0.153  1.00  0.67           C  
ATOM   2267  O   ALA A 152      15.958  16.458   1.188  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      13.116  15.803   0.505  1.00  0.67           C  
ATOM   2269  H   ALA A 152      14.455  14.092   2.095  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.233  14.586  -0.841  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      12.993  16.612  -0.220  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      12.245  15.158   0.478  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      13.229  16.222   1.502  1.00  0.67           H  
ATOM   2274  N   ILE A 153      16.150  16.087  -1.019  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      17.292  16.968  -1.185  1.00  0.68           C  
ATOM   2276  C   ILE A 153      16.955  18.095  -2.148  1.00  0.68           C  
ATOM   2277  O   ILE A 153      16.683  17.851  -3.311  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      18.507  16.178  -1.702  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      18.888  15.074  -0.758  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      19.640  17.065  -1.981  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      18.340  13.776  -1.172  1.00  0.68           C  
ATOM   2282  H   ILE A 153      15.787  15.572  -1.821  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      17.543  17.406  -0.222  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      18.226  15.688  -2.637  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      19.976  14.995  -0.720  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      18.522  15.304   0.244  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      20.461  16.475  -2.377  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      19.342  17.788  -2.706  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      19.937  17.561  -1.066  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      18.663  13.023  -0.462  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      17.249  13.815  -1.205  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      18.720  13.535  -2.157  1.00  0.68           H  
ATOM   2293  N   GLU A 154      16.959  19.334  -1.682  1.00  0.70           N  
ATOM   2294  CA  GLU A 154      16.610  20.451  -2.567  1.00  0.70           C  
ATOM   2295  C   GLU A 154      17.605  20.677  -3.725  1.00  0.70           C  
ATOM   2296  O   GLU A 154      17.263  21.258  -4.756  1.00  0.70           O  
ATOM   2297  CB  GLU A 154      16.469  21.730  -1.743  1.00  0.70           C  
ATOM   2298  CG  GLU A 154      17.775  22.237  -1.119  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      17.593  23.475  -0.264  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      16.510  24.010  -0.241  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      18.546  23.881   0.362  1.00  0.70           O  
ATOM   2302  H   GLU A 154      17.182  19.503  -0.711  1.00  0.70           H  
ATOM   2303  HA  GLU A 154      15.637  20.232  -3.008  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154      16.068  22.523  -2.375  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      15.753  21.562  -0.938  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154      18.206  21.444  -0.509  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154      18.480  22.469  -1.914  1.00  0.70           H  
ATOM   2308  N   ASP A 155      18.845  20.235  -3.524  1.00  0.71           N  
ATOM   2309  CA  ASP A 155      19.953  20.405  -4.461  1.00  0.71           C  
ATOM   2310  C   ASP A 155      20.200  19.217  -5.382  1.00  0.71           C  
ATOM   2311  O   ASP A 155      20.698  18.170  -4.949  1.00  0.71           O  
ATOM   2312  CB  ASP A 155      21.247  20.708  -3.719  1.00  0.71           C  
ATOM   2313  CG  ASP A 155      22.458  20.984  -4.664  1.00  0.71           C  
ATOM   2314  OD1 ASP A 155      22.289  20.988  -5.880  1.00  0.71           O  
ATOM   2315  OD2 ASP A 155      23.541  21.127  -4.156  1.00  0.71           O  
ATOM   2316  H   ASP A 155      19.022  19.767  -2.650  1.00  0.71           H  
ATOM   2317  HA  ASP A 155      19.719  21.265  -5.090  1.00  0.71           H  
ATOM   2318 1HB  ASP A 155      21.098  21.583  -3.082  1.00  0.71           H  
ATOM   2319 2HB  ASP A 155      21.492  19.873  -3.064  1.00  0.71           H  
ATOM   2320  N   GLU A 156      19.893  19.385  -6.659  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      20.068  18.313  -7.623  1.00  0.71           C  
ATOM   2322  C   GLU A 156      21.528  17.846  -7.715  1.00  0.71           C  
ATOM   2323  O   GLU A 156      21.784  16.671  -7.979  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      19.587  18.751  -9.011  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      18.072  18.910  -9.118  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      17.609  19.400 -10.471  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      18.438  19.753 -11.276  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      16.420  19.418 -10.696  1.00  0.71           O  
ATOM   2329  H   GLU A 156      19.514  20.275  -6.954  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      19.456  17.470  -7.299  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      20.048  19.704  -9.271  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      19.904  18.018  -9.754  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      17.609  17.944  -8.921  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      17.737  19.604  -8.347  1.00  0.71           H  
ATOM   2335  N   ALA A 157      22.504  18.755  -7.549  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      23.903  18.338  -7.670  1.00  0.71           C  
ATOM   2337  C   ALA A 157      24.244  17.331  -6.584  1.00  0.71           C  
ATOM   2338  O   ALA A 157      24.972  16.360  -6.814  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      24.832  19.530  -7.584  1.00  0.71           C  
ATOM   2340  H   ALA A 157      22.286  19.714  -7.257  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      24.031  17.850  -8.638  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      25.862  19.200  -7.691  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      24.589  20.237  -8.375  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      24.701  20.016  -6.612  1.00  0.71           H  
ATOM   2345  N   LEU A 158      23.709  17.575  -5.391  1.00  0.70           N  
ATOM   2346  CA  LEU A 158      23.925  16.688  -4.267  1.00  0.70           C  
ATOM   2347  C   LEU A 158      23.239  15.374  -4.512  1.00  0.70           C  
ATOM   2348  O   LEU A 158      23.803  14.312  -4.272  1.00  0.70           O  
ATOM   2349  CB  LEU A 158      23.452  17.294  -2.964  1.00  0.70           C  
ATOM   2350  CG  LEU A 158      23.614  16.368  -1.814  1.00  0.70           C  
ATOM   2351  CD1 LEU A 158      25.070  15.975  -1.717  1.00  0.70           C  
ATOM   2352  CD2 LEU A 158      23.129  17.037  -0.554  1.00  0.70           C  
ATOM   2353  H   LEU A 158      23.122  18.396  -5.274  1.00  0.70           H  
ATOM   2354  HA  LEU A 158      24.994  16.503  -4.181  1.00  0.70           H  
ATOM   2355 1HB  LEU A 158      24.019  18.205  -2.769  1.00  0.70           H  
ATOM   2356 2HB  LEU A 158      22.407  17.556  -3.062  1.00  0.70           H  
ATOM   2357  HG  LEU A 158      23.028  15.479  -1.996  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 158      25.210  15.286  -0.919  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 158      25.368  15.503  -2.643  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 158      25.678  16.861  -1.548  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 158      23.223  16.366   0.268  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 158      23.718  17.935  -0.370  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 158      22.106  17.307  -0.661  1.00  0.70           H  
ATOM   2364  N   PHE A 159      22.013  15.443  -4.994  1.00  0.69           N  
ATOM   2365  CA  PHE A 159      21.264  14.241  -5.281  1.00  0.69           C  
ATOM   2366  C   PHE A 159      22.058  13.341  -6.218  1.00  0.69           C  
ATOM   2367  O   PHE A 159      22.234  12.150  -5.938  1.00  0.69           O  
ATOM   2368  CB  PHE A 159      19.929  14.630  -5.871  1.00  0.69           C  
ATOM   2369  CG  PHE A 159      19.059  13.549  -6.333  1.00  0.69           C  
ATOM   2370  CD1 PHE A 159      18.397  12.754  -5.445  1.00  0.69           C  
ATOM   2371  CD2 PHE A 159      18.834  13.376  -7.687  1.00  0.69           C  
ATOM   2372  CE1 PHE A 159      17.543  11.789  -5.892  1.00  0.69           C  
ATOM   2373  CE2 PHE A 159      17.962  12.415  -8.131  1.00  0.69           C  
ATOM   2374  CZ  PHE A 159      17.311  11.618  -7.221  1.00  0.69           C  
ATOM   2375  H   PHE A 159      21.593  16.361  -5.159  1.00  0.69           H  
ATOM   2376  HA  PHE A 159      21.092  13.706  -4.346  1.00  0.69           H  
ATOM   2377 1HB  PHE A 159      19.377  15.220  -5.137  1.00  0.69           H  
ATOM   2378 2HB  PHE A 159      20.107  15.274  -6.715  1.00  0.69           H  
ATOM   2379  HD1 PHE A 159      18.558  12.898  -4.383  1.00  0.69           H  
ATOM   2380  HD2 PHE A 159      19.354  14.024  -8.400  1.00  0.69           H  
ATOM   2381  HE1 PHE A 159      17.038  11.166  -5.193  1.00  0.69           H  
ATOM   2382  HE2 PHE A 159      17.786  12.284  -9.198  1.00  0.69           H  
ATOM   2383  HZ  PHE A 159      16.616  10.843  -7.559  1.00  0.69           H  
ATOM   2384  N   GLU A 160      22.565  13.898  -7.324  1.00  0.69           N  
ATOM   2385  CA  GLU A 160      23.334  13.062  -8.230  1.00  0.69           C  
ATOM   2386  C   GLU A 160      24.588  12.501  -7.545  1.00  0.69           C  
ATOM   2387  O   GLU A 160      24.884  11.318  -7.709  1.00  0.69           O  
ATOM   2388  CB  GLU A 160      23.705  13.821  -9.511  1.00  0.69           C  
ATOM   2389  CG  GLU A 160      22.514  14.092 -10.449  1.00  0.69           C  
ATOM   2390  CD  GLU A 160      22.895  14.807 -11.750  1.00  0.69           C  
ATOM   2391  OE1 GLU A 160      24.032  15.197 -11.896  1.00  0.69           O  
ATOM   2392  OE2 GLU A 160      22.039  14.943 -12.597  1.00  0.69           O  
ATOM   2393  H   GLU A 160      22.403  14.886  -7.529  1.00  0.69           H  
ATOM   2394  HA  GLU A 160      22.709  12.218  -8.520  1.00  0.69           H  
ATOM   2395 1HB  GLU A 160      24.139  14.788  -9.238  1.00  0.69           H  
ATOM   2396 2HB  GLU A 160      24.461  13.263 -10.063  1.00  0.69           H  
ATOM   2397 1HG  GLU A 160      22.039  13.142 -10.693  1.00  0.69           H  
ATOM   2398 2HG  GLU A 160      21.785  14.699  -9.908  1.00  0.69           H  
ATOM   2399  N   LYS A 161      25.283  13.302  -6.716  1.00  0.70           N  
ATOM   2400  CA  LYS A 161      26.445  12.786  -5.979  1.00  0.70           C  
ATOM   2401  C   LYS A 161      26.088  11.582  -5.128  1.00  0.70           C  
ATOM   2402  O   LYS A 161      26.788  10.561  -5.136  1.00  0.70           O  
ATOM   2403  CB  LYS A 161      27.030  13.845  -5.036  1.00  0.70           C  
ATOM   2404  CG  LYS A 161      28.190  13.326  -4.129  1.00  0.70           C  
ATOM   2405  CD  LYS A 161      28.695  14.417  -3.159  1.00  0.70           C  
ATOM   2406  CE  LYS A 161      29.657  13.837  -2.072  1.00  0.70           C  
ATOM   2407  NZ  LYS A 161      30.095  14.893  -1.087  1.00  0.70           N  
ATOM   2408  H   LYS A 161      25.020  14.285  -6.613  1.00  0.70           H  
ATOM   2409  HA  LYS A 161      27.204  12.481  -6.701  1.00  0.70           H  
ATOM   2410 1HB  LYS A 161      27.388  14.695  -5.616  1.00  0.70           H  
ATOM   2411 2HB  LYS A 161      26.256  14.206  -4.384  1.00  0.70           H  
ATOM   2412 1HG  LYS A 161      27.832  12.474  -3.545  1.00  0.70           H  
ATOM   2413 2HG  LYS A 161      29.018  12.993  -4.753  1.00  0.70           H  
ATOM   2414 1HD  LYS A 161      29.219  15.190  -3.723  1.00  0.70           H  
ATOM   2415 2HD  LYS A 161      27.843  14.874  -2.659  1.00  0.70           H  
ATOM   2416 1HE  LYS A 161      29.125  13.055  -1.525  1.00  0.70           H  
ATOM   2417 2HE  LYS A 161      30.536  13.402  -2.544  1.00  0.70           H  
ATOM   2418 1HZ  LYS A 161      30.699  14.510  -0.327  1.00  0.70           H  
ATOM   2419 2HZ  LYS A 161      30.593  15.622  -1.559  1.00  0.70           H  
ATOM   2420 3HZ  LYS A 161      29.276  15.280  -0.643  1.00  0.70           H  
ATOM   2421  N   LEU A 162      24.997  11.705  -4.381  1.00  0.74           N  
ATOM   2422  CA  LEU A 162      24.578  10.656  -3.476  1.00  0.74           C  
ATOM   2423  C   LEU A 162      24.235   9.394  -4.249  1.00  0.74           C  
ATOM   2424  O   LEU A 162      24.601   8.285  -3.843  1.00  0.74           O  
ATOM   2425  CB  LEU A 162      23.378  11.158  -2.674  1.00  0.74           C  
ATOM   2426  CG  LEU A 162      23.719  12.300  -1.698  1.00  0.74           C  
ATOM   2427  CD1 LEU A 162      22.451  12.850  -1.088  1.00  0.74           C  
ATOM   2428  CD2 LEU A 162      24.664  11.801  -0.656  1.00  0.74           C  
ATOM   2429  H   LEU A 162      24.458  12.571  -4.432  1.00  0.74           H  
ATOM   2430  HA  LEU A 162      25.398  10.436  -2.795  1.00  0.74           H  
ATOM   2431 1HB  LEU A 162      22.627  11.531  -3.374  1.00  0.74           H  
ATOM   2432 2HB  LEU A 162      22.953  10.333  -2.117  1.00  0.74           H  
ATOM   2433  HG  LEU A 162      24.203  13.096  -2.238  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 162      22.700  13.663  -0.413  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 162      21.800  13.221  -1.882  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 162      21.948  12.069  -0.545  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 162      24.911  12.598  -0.000  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 162      24.212  11.010  -0.091  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 162      25.570  11.435  -1.135  1.00  0.74           H  
ATOM   2440  N   LEU A 163      23.589   9.554  -5.402  1.00  0.81           N  
ATOM   2441  CA  LEU A 163      23.263   8.387  -6.187  1.00  0.81           C  
ATOM   2442  C   LEU A 163      24.504   7.747  -6.785  1.00  0.81           C  
ATOM   2443  O   LEU A 163      24.642   6.531  -6.739  1.00  0.81           O  
ATOM   2444  CB  LEU A 163      22.301   8.746  -7.308  1.00  0.81           C  
ATOM   2445  CG  LEU A 163      20.910   9.134  -6.876  1.00  0.81           C  
ATOM   2446  CD1 LEU A 163      20.149   9.549  -8.080  1.00  0.81           C  
ATOM   2447  CD2 LEU A 163      20.263   7.984  -6.185  1.00  0.81           C  
ATOM   2448  H   LEU A 163      23.297  10.485  -5.708  1.00  0.81           H  
ATOM   2449  HA  LEU A 163      22.782   7.660  -5.536  1.00  0.81           H  
ATOM   2450 1HB  LEU A 163      22.722   9.591  -7.858  1.00  0.81           H  
ATOM   2451 2HB  LEU A 163      22.223   7.896  -7.985  1.00  0.81           H  
ATOM   2452  HG  LEU A 163      20.949   9.984  -6.192  1.00  0.81           H  
ATOM   2453 1HD1 LEU A 163      19.163   9.813  -7.785  1.00  0.81           H  
ATOM   2454 2HD1 LEU A 163      20.641  10.402  -8.549  1.00  0.81           H  
ATOM   2455 3HD1 LEU A 163      20.100   8.721  -8.782  1.00  0.81           H  
ATOM   2456 1HD2 LEU A 163      19.263   8.270  -5.893  1.00  0.81           H  
ATOM   2457 2HD2 LEU A 163      20.219   7.140  -6.867  1.00  0.81           H  
ATOM   2458 3HD2 LEU A 163      20.845   7.717  -5.306  1.00  0.81           H  
ATOM   2459  N   GLU A 164      25.449   8.542  -7.292  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      26.640   7.931  -7.877  1.00  0.94           C  
ATOM   2461  C   GLU A 164      27.425   7.169  -6.819  1.00  0.94           C  
ATOM   2462  O   GLU A 164      27.962   6.090  -7.077  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      27.540   8.979  -8.551  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      26.978   9.569  -9.858  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      27.896  10.600 -10.509  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      28.887  10.959  -9.915  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      27.602  11.013 -11.609  1.00  0.94           O  
ATOM   2468  H   GLU A 164      25.323   9.554  -7.307  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      26.321   7.217  -8.637  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      27.698   9.809  -7.857  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      28.513   8.541  -8.766  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      26.809   8.756 -10.562  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      26.015  10.030  -9.646  1.00  0.94           H  
ATOM   2474  N   ALA A 165      27.478   7.728  -5.614  1.00  1.14           N  
ATOM   2475  CA  ALA A 165      28.165   7.110  -4.496  1.00  1.14           C  
ATOM   2476  C   ALA A 165      27.567   5.760  -4.100  1.00  1.14           C  
ATOM   2477  O   ALA A 165      28.294   4.854  -3.684  1.00  1.14           O  
ATOM   2478  CB  ALA A 165      28.117   8.032  -3.306  1.00  1.14           C  
ATOM   2479  H   ALA A 165      27.037   8.638  -5.470  1.00  1.14           H  
ATOM   2480  HA  ALA A 165      29.201   6.948  -4.789  1.00  1.14           H  
ATOM   2481 1HB  ALA A 165      28.655   7.575  -2.490  1.00  1.14           H  
ATOM   2482 2HB  ALA A 165      28.569   8.990  -3.563  1.00  1.14           H  
ATOM   2483 3HB  ALA A 165      27.079   8.186  -3.024  1.00  1.14           H  
ATOM   2484  N   LEU A 166      26.241   5.636  -4.203  1.00  1.43           N  
ATOM   2485  CA  LEU A 166      25.552   4.427  -3.770  1.00  1.43           C  
ATOM   2486  C   LEU A 166      25.126   3.398  -4.834  1.00  1.43           C  
ATOM   2487  O   LEU A 166      25.053   2.207  -4.515  1.00  1.43           O  
ATOM   2488  CB  LEU A 166      24.327   4.847  -2.978  1.00  1.43           C  
ATOM   2489  CG  LEU A 166      24.610   5.628  -1.740  1.00  1.43           C  
ATOM   2490  CD1 LEU A 166      23.336   5.977  -1.146  1.00  1.43           C  
ATOM   2491  CD2 LEU A 166      25.462   4.817  -0.792  1.00  1.43           C  
ATOM   2492  H   LEU A 166      25.691   6.432  -4.531  1.00  1.43           H  
ATOM   2493  HA  LEU A 166      26.221   3.913  -3.086  1.00  1.43           H  
ATOM   2494 1HB  LEU A 166      23.718   5.487  -3.614  1.00  1.43           H  
ATOM   2495 2HB  LEU A 166      23.751   3.964  -2.712  1.00  1.43           H  
ATOM   2496  HG  LEU A 166      25.137   6.551  -1.988  1.00  1.43           H  
ATOM   2497 1HD1 LEU A 166      23.530   6.525  -0.252  1.00  1.43           H  
ATOM   2498 2HD1 LEU A 166      22.758   6.581  -1.851  1.00  1.43           H  
ATOM   2499 3HD1 LEU A 166      22.790   5.072  -0.911  1.00  1.43           H  
ATOM   2500 1HD2 LEU A 166      25.650   5.400   0.113  1.00  1.43           H  
ATOM   2501 2HD2 LEU A 166      24.941   3.896  -0.529  1.00  1.43           H  
ATOM   2502 3HD2 LEU A 166      26.411   4.574  -1.273  1.00  1.43           H  
ATOM   2503  N   LEU A 167      24.841   3.825  -6.066  1.00  1.78           N  
ATOM   2504  CA  LEU A 167      24.308   2.922  -7.094  1.00  1.78           C  
ATOM   2505  C   LEU A 167      24.140   3.624  -8.443  1.00  1.78           C  
ATOM   2506  O   LEU A 167      25.096   3.698  -9.216  1.00  1.78           O  
ATOM   2507  OXT LEU A 167      23.004   3.774  -8.888  1.00  1.78           O  
ATOM   2508  CB  LEU A 167      22.922   2.372  -6.654  1.00  1.78           C  
ATOM   2509  CG  LEU A 167      21.721   3.386  -6.673  1.00  1.78           C  
ATOM   2510  CD1 LEU A 167      20.420   2.641  -6.387  1.00  1.78           C  
ATOM   2511  CD2 LEU A 167      21.941   4.459  -5.659  1.00  1.78           C  
ATOM   2512  H   LEU A 167      24.940   4.811  -6.287  1.00  1.78           H  
ATOM   2513  HA  LEU A 167      25.004   2.095  -7.218  1.00  1.78           H  
ATOM   2514 1HB  LEU A 167      22.659   1.558  -7.327  1.00  1.78           H  
ATOM   2515 2HB  LEU A 167      22.978   1.961  -5.656  1.00  1.78           H  
ATOM   2516  HG  LEU A 167      21.639   3.837  -7.658  1.00  1.78           H  
ATOM   2517 1HD1 LEU A 167      19.583   3.337  -6.408  1.00  1.78           H  
ATOM   2518 2HD1 LEU A 167      20.267   1.870  -7.141  1.00  1.78           H  
ATOM   2519 3HD1 LEU A 167      20.471   2.177  -5.400  1.00  1.78           H  
ATOM   2520 1HD2 LEU A 167      21.111   5.150  -5.687  1.00  1.78           H  
ATOM   2521 2HD2 LEU A 167      22.012   4.003  -4.677  1.00  1.78           H  
ATOM   2522 3HD2 LEU A 167      22.856   4.991  -5.886  1.00  1.78           H  
ENDMDL

REMARK ID 693559 DOMAINID 684540 MODEL 5 7tx4-19sol-1
MODEL     5
ATOM      1  N   SER A   1       0.347   1.005   1.607  1.00  5.03           N  
ATOM      2  CA  SER A   1       1.604   1.306   0.914  1.00  5.03           C  
ATOM      3  C   SER A   1       1.890   2.818   0.935  1.00  5.03           C  
ATOM      4  O   SER A   1       2.399   3.356   1.929  1.00  5.03           O  
ATOM      5  CB  SER A   1       1.556   0.743  -0.506  1.00  5.03           C  
ATOM      6  OG  SER A   1       0.582   1.385  -1.277  1.00  5.03           O  
ATOM      7 1H   SER A   1       0.037   0.068   1.423  1.00  5.03           H  
ATOM      8 2H   SER A   1       0.462   1.140   2.609  1.00  5.03           H  
ATOM      9 3H   SER A   1      -0.385   1.668   1.357  1.00  5.03           H  
ATOM     10  HA  SER A   1       2.413   0.806   1.445  1.00  5.03           H  
ATOM     11 1HB  SER A   1       2.533   0.861  -0.976  1.00  5.03           H  
ATOM     12 2HB  SER A   1       1.341  -0.322  -0.461  1.00  5.03           H  
ATOM     13  HG  SER A   1      -0.233   1.342  -0.752  1.00  5.03           H  
ATOM     14  N   ASP A   2       1.540   3.539  -0.136  1.00  4.28           N  
ATOM     15  CA  ASP A   2       1.741   4.993  -0.137  1.00  4.28           C  
ATOM     16  C   ASP A   2       0.522   5.590   0.540  1.00  4.28           C  
ATOM     17  O   ASP A   2      -0.321   6.243  -0.079  1.00  4.28           O  
ATOM     18  CB  ASP A   2       1.890   5.584  -1.542  1.00  4.28           C  
ATOM     19  CG  ASP A   2       3.117   5.076  -2.288  1.00  4.28           C  
ATOM     20  OD1 ASP A   2       3.968   4.459  -1.685  1.00  4.28           O  
ATOM     21  OD2 ASP A   2       3.245   5.366  -3.455  1.00  4.28           O  
ATOM     22  H   ASP A   2       1.120   3.071  -0.922  1.00  4.28           H  
ATOM     23  HA  ASP A   2       2.624   5.243   0.451  1.00  4.28           H  
ATOM     24 1HB  ASP A   2       1.003   5.350  -2.130  1.00  4.28           H  
ATOM     25 2HB  ASP A   2       1.953   6.673  -1.468  1.00  4.28           H  
ATOM     26  N   ASP A   3       0.420   5.342   1.830  1.00  3.45           N  
ATOM     27  CA  ASP A   3      -0.783   5.631   2.591  1.00  3.45           C  
ATOM     28  C   ASP A   3      -0.766   7.089   3.010  1.00  3.45           C  
ATOM     29  O   ASP A   3      -0.588   7.433   4.176  1.00  3.45           O  
ATOM     30  CB  ASP A   3      -0.829   4.676   3.776  1.00  3.45           C  
ATOM     31  CG  ASP A   3      -0.794   3.225   3.249  1.00  3.45           C  
ATOM     32  OD1 ASP A   3      -1.402   2.930   2.233  1.00  3.45           O  
ATOM     33  OD2 ASP A   3      -0.076   2.406   3.790  1.00  3.45           O  
ATOM     34  H   ASP A   3       1.198   4.849   2.260  1.00  3.45           H  
ATOM     35  HA  ASP A   3      -1.655   5.461   1.959  1.00  3.45           H  
ATOM     36 1HB  ASP A   3       0.026   4.848   4.432  1.00  3.45           H  
ATOM     37 2HB  ASP A   3      -1.740   4.835   4.353  1.00  3.45           H  
ATOM     38  N   PHE A   4      -0.916   7.935   2.007  1.00  2.68           N  
ATOM     39  CA  PHE A   4      -0.744   9.367   2.117  1.00  2.68           C  
ATOM     40  C   PHE A   4      -1.888  10.102   1.447  1.00  2.68           C  
ATOM     41  O   PHE A   4      -1.678  10.937   0.570  1.00  2.68           O  
ATOM     42  CB  PHE A   4       0.553   9.719   1.428  1.00  2.68           C  
ATOM     43  CG  PHE A   4       1.131  11.000   1.764  1.00  2.68           C  
ATOM     44  CD1 PHE A   4       1.776  11.131   2.962  1.00  2.68           C  
ATOM     45  CD2 PHE A   4       1.099  12.067   0.892  1.00  2.68           C  
ATOM     46  CE1 PHE A   4       2.406  12.276   3.274  1.00  2.68           C  
ATOM     47  CE2 PHE A   4       1.736  13.239   1.220  1.00  2.68           C  
ATOM     48  CZ  PHE A   4       2.401  13.334   2.394  1.00  2.68           C  
ATOM     49  H   PHE A   4      -1.080   7.522   1.087  1.00  2.68           H  
ATOM     50  HA  PHE A   4      -0.706   9.643   3.172  1.00  2.68           H  
ATOM     51 1HB  PHE A   4       1.287   8.951   1.665  1.00  2.68           H  
ATOM     52 2HB  PHE A   4       0.404   9.688   0.347  1.00  2.68           H  
ATOM     53  HD1 PHE A   4       1.803  10.285   3.646  1.00  2.68           H  
ATOM     54  HD2 PHE A   4       0.584  11.966  -0.065  1.00  2.68           H  
ATOM     55  HE1 PHE A   4       2.933  12.342   4.213  1.00  2.68           H  
ATOM     56  HE2 PHE A   4       1.729  14.086   0.532  1.00  2.68           H  
ATOM     57  HZ  PHE A   4       2.924  14.246   2.636  1.00  2.68           H  
ATOM     58  N   THR A   5      -3.104   9.780   1.863  1.00  2.03           N  
ATOM     59  CA  THR A   5      -4.303  10.358   1.269  1.00  2.03           C  
ATOM     60  C   THR A   5      -4.327  11.879   1.392  1.00  2.03           C  
ATOM     61  O   THR A   5      -4.653  12.594   0.444  1.00  2.03           O  
ATOM     62  CB  THR A   5      -5.560   9.781   1.940  1.00  2.03           C  
ATOM     63  OG1 THR A   5      -5.611   8.360   1.732  1.00  2.03           O  
ATOM     64  CG2 THR A   5      -6.804  10.424   1.357  1.00  2.03           C  
ATOM     65  H   THR A   5      -3.190   9.089   2.596  1.00  2.03           H  
ATOM     66  HA  THR A   5      -4.320  10.103   0.209  1.00  2.03           H  
ATOM     67  HB  THR A   5      -5.525   9.982   3.009  1.00  2.03           H  
ATOM     68  HG1 THR A   5      -6.462   8.023   2.029  1.00  2.03           H  
ATOM     69 1HG2 THR A   5      -7.687  10.011   1.842  1.00  2.03           H  
ATOM     70 2HG2 THR A   5      -6.767  11.501   1.524  1.00  2.03           H  
ATOM     71 3HG2 THR A   5      -6.851  10.224   0.288  1.00  2.03           H  
ATOM     72  N   GLY A   6      -3.971  12.386   2.566  1.00  1.55           N  
ATOM     73  CA  GLY A   6      -4.004  13.823   2.834  1.00  1.55           C  
ATOM     74  C   GLY A   6      -2.815  14.587   2.241  1.00  1.55           C  
ATOM     75  O   GLY A   6      -2.047  15.201   2.979  1.00  1.55           O  
ATOM     76  H   GLY A   6      -3.681  11.753   3.294  1.00  1.55           H  
ATOM     77 1HA  GLY A   6      -4.930  14.236   2.434  1.00  1.55           H  
ATOM     78 2HA  GLY A   6      -4.032  13.983   3.911  1.00  1.55           H  
ATOM     79  N   GLY A   7      -2.681  14.565   0.915  1.00  1.22           N  
ATOM     80  CA  GLY A   7      -1.553  15.224   0.245  1.00  1.22           C  
ATOM     81  C   GLY A   7      -1.566  15.104  -1.286  1.00  1.22           C  
ATOM     82  O   GLY A   7      -2.508  14.581  -1.885  1.00  1.22           O  
ATOM     83  H   GLY A   7      -3.376  14.035   0.389  1.00  1.22           H  
ATOM     84 1HA  GLY A   7      -1.540  16.278   0.520  1.00  1.22           H  
ATOM     85 2HA  GLY A   7      -0.626  14.802   0.623  1.00  1.22           H  
ATOM     86  N   THR A   8      -0.510  15.628  -1.910  1.00  1.02           N  
ATOM     87  CA  THR A   8      -0.355  15.666  -3.364  1.00  1.02           C  
ATOM     88  C   THR A   8       0.889  14.951  -3.883  1.00  1.02           C  
ATOM     89  O   THR A   8       1.983  15.084  -3.341  1.00  1.02           O  
ATOM     90  CB  THR A   8      -0.347  17.130  -3.850  1.00  1.02           C  
ATOM     91  OG1 THR A   8      -1.609  17.736  -3.524  1.00  1.02           O  
ATOM     92  CG2 THR A   8      -0.083  17.225  -5.357  1.00  1.02           C  
ATOM     93  H   THR A   8       0.218  16.046  -1.337  1.00  1.02           H  
ATOM     94  HA  THR A   8      -1.220  15.175  -3.807  1.00  1.02           H  
ATOM     95  HB  THR A   8       0.431  17.669  -3.329  1.00  1.02           H  
ATOM     96  HG1 THR A   8      -2.322  17.128  -3.748  1.00  1.02           H  
ATOM     97 1HG2 THR A   8      -0.087  18.260  -5.665  1.00  1.02           H  
ATOM     98 2HG2 THR A   8       0.886  16.792  -5.590  1.00  1.02           H  
ATOM     99 3HG2 THR A   8      -0.859  16.690  -5.899  1.00  1.02           H  
ATOM    100  N   LYS A   9       0.722  14.162  -4.937  1.00  0.90           N  
ATOM    101  CA  LYS A   9       1.862  13.475  -5.540  1.00  0.90           C  
ATOM    102  C   LYS A   9       2.560  14.419  -6.515  1.00  0.90           C  
ATOM    103  O   LYS A   9       1.909  15.010  -7.377  1.00  0.90           O  
ATOM    104  CB  LYS A   9       1.397  12.205  -6.246  1.00  0.90           C  
ATOM    105  CG  LYS A   9       2.498  11.314  -6.796  1.00  0.90           C  
ATOM    106  CD  LYS A   9       1.879  10.043  -7.384  1.00  0.90           C  
ATOM    107  CE  LYS A   9       2.922   9.081  -7.912  1.00  0.90           C  
ATOM    108  NZ  LYS A   9       2.290   7.848  -8.498  1.00  0.90           N  
ATOM    109  H   LYS A   9      -0.199  14.057  -5.340  1.00  0.90           H  
ATOM    110  HA  LYS A   9       2.576  13.205  -4.766  1.00  0.90           H  
ATOM    111 1HB  LYS A   9       0.790  11.615  -5.571  1.00  0.90           H  
ATOM    112 2HB  LYS A   9       0.763  12.481  -7.087  1.00  0.90           H  
ATOM    113 1HG  LYS A   9       3.050  11.843  -7.577  1.00  0.90           H  
ATOM    114 2HG  LYS A   9       3.203  11.051  -6.000  1.00  0.90           H  
ATOM    115 1HD  LYS A   9       1.301   9.536  -6.611  1.00  0.90           H  
ATOM    116 2HD  LYS A   9       1.208  10.311  -8.197  1.00  0.90           H  
ATOM    117 1HE  LYS A   9       3.520   9.575  -8.680  1.00  0.90           H  
ATOM    118 2HE  LYS A   9       3.578   8.787  -7.088  1.00  0.90           H  
ATOM    119 1HZ  LYS A   9       3.010   7.215  -8.835  1.00  0.90           H  
ATOM    120 2HZ  LYS A   9       1.745   7.380  -7.788  1.00  0.90           H  
ATOM    121 3HZ  LYS A   9       1.691   8.112  -9.265  1.00  0.90           H  
ATOM    122  N   LEU A  10       3.867  14.595  -6.349  1.00  0.83           N  
ATOM    123  CA  LEU A  10       4.643  15.476  -7.219  1.00  0.83           C  
ATOM    124  C   LEU A  10       5.439  14.648  -8.228  1.00  0.83           C  
ATOM    125  O   LEU A  10       5.640  15.051  -9.376  1.00  0.83           O  
ATOM    126  CB  LEU A  10       5.610  16.316  -6.387  1.00  0.83           C  
ATOM    127  CG  LEU A  10       4.982  17.216  -5.343  1.00  0.83           C  
ATOM    128  CD1 LEU A  10       6.076  17.915  -4.585  1.00  0.83           C  
ATOM    129  CD2 LEU A  10       4.075  18.192  -6.011  1.00  0.83           C  
ATOM    130  H   LEU A  10       4.347  14.087  -5.612  1.00  0.83           H  
ATOM    131  HA  LEU A  10       3.963  16.132  -7.759  1.00  0.83           H  
ATOM    132 1HB  LEU A  10       6.294  15.638  -5.873  1.00  0.83           H  
ATOM    133 2HB  LEU A  10       6.191  16.943  -7.061  1.00  0.83           H  
ATOM    134  HG  LEU A  10       4.406  16.614  -4.635  1.00  0.83           H  
ATOM    135 1HD1 LEU A  10       5.646  18.565  -3.838  1.00  0.83           H  
ATOM    136 2HD1 LEU A  10       6.700  17.181  -4.105  1.00  0.83           H  
ATOM    137 3HD1 LEU A  10       6.673  18.506  -5.269  1.00  0.83           H  
ATOM    138 1HD2 LEU A  10       3.623  18.839  -5.269  1.00  0.83           H  
ATOM    139 2HD2 LEU A  10       4.651  18.792  -6.712  1.00  0.83           H  
ATOM    140 3HD2 LEU A  10       3.292  17.651  -6.548  1.00  0.83           H  
ATOM    141  N   ALA A  11       5.885  13.480  -7.775  1.00  0.80           N  
ATOM    142  CA  ALA A  11       6.700  12.555  -8.561  1.00  0.80           C  
ATOM    143  C   ALA A  11       6.487  11.141  -8.047  1.00  0.80           C  
ATOM    144  O   ALA A  11       5.971  10.945  -6.950  1.00  0.80           O  
ATOM    145  CB  ALA A  11       8.181  12.921  -8.497  1.00  0.80           C  
ATOM    146  H   ALA A  11       5.682  13.245  -6.806  1.00  0.80           H  
ATOM    147  HA  ALA A  11       6.365  12.597  -9.597  1.00  0.80           H  
ATOM    148 1HB  ALA A  11       8.757  12.222  -9.101  1.00  0.80           H  
ATOM    149 2HB  ALA A  11       8.320  13.930  -8.881  1.00  0.80           H  
ATOM    150 3HB  ALA A  11       8.525  12.873  -7.470  1.00  0.80           H  
ATOM    151  N   ASP A  12       6.947  10.145  -8.793  1.00  0.79           N  
ATOM    152  CA  ASP A  12       6.818   8.746  -8.364  1.00  0.79           C  
ATOM    153  C   ASP A  12       7.477   8.461  -7.013  1.00  0.79           C  
ATOM    154  O   ASP A  12       7.120   7.505  -6.323  1.00  0.79           O  
ATOM    155  CB  ASP A  12       7.402   7.823  -9.422  1.00  0.79           C  
ATOM    156  CG  ASP A  12       6.516   7.773 -10.657  1.00  0.79           C  
ATOM    157  OD1 ASP A  12       5.403   8.261 -10.571  1.00  0.79           O  
ATOM    158  OD2 ASP A  12       6.939   7.259 -11.660  1.00  0.79           O  
ATOM    159  H   ASP A  12       7.375  10.348  -9.686  1.00  0.79           H  
ATOM    160  HA  ASP A  12       5.762   8.518  -8.269  1.00  0.79           H  
ATOM    161 1HB  ASP A  12       8.396   8.169  -9.706  1.00  0.79           H  
ATOM    162 2HB  ASP A  12       7.506   6.818  -9.015  1.00  0.79           H  
ATOM    163  N   THR A  13       8.446   9.286  -6.657  1.00  0.78           N  
ATOM    164  CA  THR A  13       9.185   9.172  -5.419  1.00  0.78           C  
ATOM    165  C   THR A  13       8.882  10.311  -4.447  1.00  0.78           C  
ATOM    166  O   THR A  13       9.583  10.467  -3.446  1.00  0.78           O  
ATOM    167  CB  THR A  13      10.683   9.163  -5.712  1.00  0.78           C  
ATOM    168  OG1 THR A  13      11.041  10.378  -6.411  1.00  0.78           O  
ATOM    169  CG2 THR A  13      11.055   7.961  -6.540  1.00  0.78           C  
ATOM    170  H   THR A  13       8.673  10.042  -7.281  1.00  0.78           H  
ATOM    171  HA  THR A  13       8.917   8.233  -4.937  1.00  0.78           H  
ATOM    172  HB  THR A  13      11.214   9.148  -4.806  1.00  0.78           H  
ATOM    173  HG1 THR A  13      12.009  10.510  -6.368  1.00  0.78           H  
ATOM    174 1HG2 THR A  13      12.123   7.975  -6.736  1.00  0.78           H  
ATOM    175 2HG2 THR A  13      10.798   7.053  -5.992  1.00  0.78           H  
ATOM    176 3HG2 THR A  13      10.516   7.982  -7.482  1.00  0.78           H  
ATOM    177  N   LEU A  14       7.899  11.160  -4.750  1.00  0.76           N  
ATOM    178  CA  LEU A  14       7.694  12.291  -3.860  1.00  0.76           C  
ATOM    179  C   LEU A  14       6.269  12.800  -3.738  1.00  0.76           C  
ATOM    180  O   LEU A  14       5.600  13.123  -4.731  1.00  0.76           O  
ATOM    181  CB  LEU A  14       8.577  13.451  -4.292  1.00  0.76           C  
ATOM    182  CG  LEU A  14       8.459  14.700  -3.471  1.00  0.76           C  
ATOM    183  CD1 LEU A  14       8.949  14.454  -2.133  1.00  0.76           C  
ATOM    184  CD2 LEU A  14       9.218  15.748  -4.111  1.00  0.76           C  
ATOM    185  H   LEU A  14       7.294  11.011  -5.553  1.00  0.76           H  
ATOM    186  HA  LEU A  14       8.012  11.985  -2.872  1.00  0.76           H  
ATOM    187 1HB  LEU A  14       9.619  13.130  -4.263  1.00  0.76           H  
ATOM    188 2HB  LEU A  14       8.323  13.714  -5.313  1.00  0.76           H  
ATOM    189  HG  LEU A  14       7.418  15.005  -3.388  1.00  0.76           H  
ATOM    190 1HD1 LEU A  14       8.850  15.366  -1.585  1.00  0.76           H  
ATOM    191 2HD1 LEU A  14       8.372  13.695  -1.669  1.00  0.76           H  
ATOM    192 3HD1 LEU A  14       9.983  14.145  -2.177  1.00  0.76           H  
ATOM    193 1HD2 LEU A  14       9.152  16.636  -3.528  1.00  0.76           H  
ATOM    194 2HD2 LEU A  14      10.248  15.457  -4.216  1.00  0.76           H  
ATOM    195 3HD2 LEU A  14       8.791  15.905  -5.052  1.00  0.76           H  
ATOM    196  N   TYR A  15       5.845  12.916  -2.488  1.00  0.74           N  
ATOM    197  CA  TYR A  15       4.545  13.447  -2.134  1.00  0.74           C  
ATOM    198  C   TYR A  15       4.713  14.636  -1.197  1.00  0.74           C  
ATOM    199  O   TYR A  15       5.694  14.698  -0.455  1.00  0.74           O  
ATOM    200  CB  TYR A  15       3.730  12.380  -1.449  1.00  0.74           C  
ATOM    201  CG  TYR A  15       3.403  11.151  -2.263  1.00  0.74           C  
ATOM    202  CD1 TYR A  15       4.334  10.122  -2.425  1.00  0.74           C  
ATOM    203  CD2 TYR A  15       2.141  11.021  -2.793  1.00  0.74           C  
ATOM    204  CE1 TYR A  15       3.984   8.972  -3.136  1.00  0.74           C  
ATOM    205  CE2 TYR A  15       1.793   9.887  -3.492  1.00  0.74           C  
ATOM    206  CZ  TYR A  15       2.697   8.864  -3.669  1.00  0.74           C  
ATOM    207  OH  TYR A  15       2.306   7.732  -4.381  1.00  0.74           O  
ATOM    208  H   TYR A  15       6.470  12.593  -1.744  1.00  0.74           H  
ATOM    209  HA  TYR A  15       4.043  13.791  -3.033  1.00  0.74           H  
ATOM    210 1HB  TYR A  15       4.227  12.083  -0.545  1.00  0.74           H  
ATOM    211 2HB  TYR A  15       2.800  12.827  -1.190  1.00  0.74           H  
ATOM    212  HD1 TYR A  15       5.336  10.215  -1.991  1.00  0.74           H  
ATOM    213  HD2 TYR A  15       1.409  11.820  -2.651  1.00  0.74           H  
ATOM    214  HE1 TYR A  15       4.705   8.161  -3.268  1.00  0.74           H  
ATOM    215  HE2 TYR A  15       0.789   9.794  -3.904  1.00  0.74           H  
ATOM    216  HH  TYR A  15       2.782   6.929  -4.053  1.00  0.74           H  
ATOM    217  N   ILE A  16       3.752  15.556  -1.209  1.00  0.72           N  
ATOM    218  CA  ILE A  16       3.805  16.735  -0.348  1.00  0.72           C  
ATOM    219  C   ILE A  16       2.473  16.993   0.369  1.00  0.72           C  
ATOM    220  O   ILE A  16       1.398  16.867  -0.225  1.00  0.72           O  
ATOM    221  CB  ILE A  16       4.180  17.950  -1.229  1.00  0.72           C  
ATOM    222  CG1 ILE A  16       4.404  19.161  -0.434  1.00  0.72           C  
ATOM    223  CG2 ILE A  16       3.096  18.201  -2.241  1.00  0.72           C  
ATOM    224  CD1 ILE A  16       5.077  20.279  -1.232  1.00  0.72           C  
ATOM    225  H   ILE A  16       2.986  15.445  -1.867  1.00  0.72           H  
ATOM    226  HA  ILE A  16       4.574  16.587   0.407  1.00  0.72           H  
ATOM    227  HB  ILE A  16       5.112  17.730  -1.738  1.00  0.72           H  
ATOM    228 1HG1 ILE A  16       3.465  19.516  -0.063  1.00  0.72           H  
ATOM    229 2HG1 ILE A  16       5.026  18.889   0.409  1.00  0.72           H  
ATOM    230 1HG2 ILE A  16       3.380  19.040  -2.867  1.00  0.72           H  
ATOM    231 2HG2 ILE A  16       2.962  17.321  -2.855  1.00  0.72           H  
ATOM    232 3HG2 ILE A  16       2.173  18.427  -1.739  1.00  0.72           H  
ATOM    233 1HD1 ILE A  16       5.219  21.143  -0.600  1.00  0.72           H  
ATOM    234 2HD1 ILE A  16       6.046  19.934  -1.598  1.00  0.72           H  
ATOM    235 3HD1 ILE A  16       4.446  20.556  -2.078  1.00  0.72           H  
ATOM    236  N   MET A  17       2.532  17.385   1.642  1.00  0.70           N  
ATOM    237  CA  MET A  17       1.315  17.727   2.386  1.00  0.70           C  
ATOM    238  C   MET A  17       1.542  18.871   3.354  1.00  0.70           C  
ATOM    239  O   MET A  17       2.670  19.094   3.801  1.00  0.70           O  
ATOM    240  CB  MET A  17       0.807  16.570   3.218  1.00  0.70           C  
ATOM    241  CG  MET A  17       1.690  16.162   4.320  1.00  0.70           C  
ATOM    242  SD  MET A  17       1.002  14.781   5.177  1.00  0.70           S  
ATOM    243  CE  MET A  17       2.375  14.326   6.136  1.00  0.70           C  
ATOM    244  H   MET A  17       3.439  17.416   2.104  1.00  0.70           H  
ATOM    245  HA  MET A  17       0.537  18.016   1.689  1.00  0.70           H  
ATOM    246 1HB  MET A  17      -0.150  16.844   3.662  1.00  0.70           H  
ATOM    247 2HB  MET A  17       0.628  15.711   2.583  1.00  0.70           H  
ATOM    248 1HG  MET A  17       2.682  15.921   3.969  1.00  0.70           H  
ATOM    249 2HG  MET A  17       1.776  16.991   5.015  1.00  0.70           H  
ATOM    250 1HE  MET A  17       2.104  13.446   6.709  1.00  0.70           H  
ATOM    251 2HE  MET A  17       3.222  14.104   5.495  1.00  0.70           H  
ATOM    252 3HE  MET A  17       2.642  15.136   6.790  1.00  0.70           H  
ATOM    253  N   ALA A  18       0.463  19.557   3.718  1.00  0.69           N  
ATOM    254  CA  ALA A  18       0.540  20.540   4.783  1.00  0.69           C  
ATOM    255  C   ALA A  18       0.261  19.836   6.100  1.00  0.69           C  
ATOM    256  O   ALA A  18      -0.838  19.315   6.298  1.00  0.69           O  
ATOM    257  CB  ALA A  18      -0.442  21.659   4.591  1.00  0.69           C  
ATOM    258  H   ALA A  18      -0.427  19.362   3.281  1.00  0.69           H  
ATOM    259  HA  ALA A  18       1.539  20.945   4.791  1.00  0.69           H  
ATOM    260 1HB  ALA A  18      -0.337  22.369   5.415  1.00  0.69           H  
ATOM    261 2HB  ALA A  18      -0.247  22.163   3.663  1.00  0.69           H  
ATOM    262 3HB  ALA A  18      -1.453  21.262   4.580  1.00  0.69           H  
ATOM    263  N   ALA A  19       1.262  19.730   6.955  1.00  0.69           N  
ATOM    264  CA  ALA A  19       1.094  18.974   8.194  1.00  0.69           C  
ATOM    265  C   ALA A  19       2.240  19.170   9.170  1.00  0.69           C  
ATOM    266  O   ALA A  19       3.359  19.500   8.786  1.00  0.69           O  
ATOM    267  CB  ALA A  19       0.960  17.488   7.901  1.00  0.69           C  
ATOM    268  H   ALA A  19       2.117  20.238   6.747  1.00  0.69           H  
ATOM    269  HA  ALA A  19       0.181  19.326   8.674  1.00  0.69           H  
ATOM    270 1HB  ALA A  19       0.811  16.945   8.835  1.00  0.69           H  
ATOM    271 2HB  ALA A  19       0.124  17.286   7.238  1.00  0.69           H  
ATOM    272 3HB  ALA A  19       1.874  17.157   7.438  1.00  0.69           H  
ATOM    273  N   ASP A  20       1.966  18.887  10.437  1.00  0.69           N  
ATOM    274  CA  ASP A  20       2.996  18.834  11.464  1.00  0.69           C  
ATOM    275  C   ASP A  20       3.760  17.521  11.327  1.00  0.69           C  
ATOM    276  O   ASP A  20       3.162  16.444  11.388  1.00  0.69           O  
ATOM    277  CB  ASP A  20       2.407  18.994  12.869  1.00  0.69           C  
ATOM    278  CG  ASP A  20       3.484  19.079  14.013  1.00  0.69           C  
ATOM    279  OD1 ASP A  20       4.477  18.352  13.980  1.00  0.69           O  
ATOM    280  OD2 ASP A  20       3.297  19.886  14.897  1.00  0.69           O  
ATOM    281  H   ASP A  20       1.013  18.666  10.694  1.00  0.69           H  
ATOM    282  HA  ASP A  20       3.697  19.656  11.298  1.00  0.69           H  
ATOM    283 1HB  ASP A  20       1.803  19.902  12.903  1.00  0.69           H  
ATOM    284 2HB  ASP A  20       1.738  18.156  13.084  1.00  0.69           H  
ATOM    285  N   LEU A  21       5.071  17.620  11.125  1.00  0.69           N  
ATOM    286  CA  LEU A  21       5.971  16.484  10.926  1.00  0.69           C  
ATOM    287  C   LEU A  21       5.804  15.399  12.007  1.00  0.69           C  
ATOM    288  O   LEU A  21       5.984  14.210  11.730  1.00  0.69           O  
ATOM    289  CB  LEU A  21       7.422  16.986  10.962  1.00  0.69           C  
ATOM    290  CG  LEU A  21       8.517  15.989  10.641  1.00  0.69           C  
ATOM    291  CD1 LEU A  21       8.365  15.537   9.216  1.00  0.69           C  
ATOM    292  CD2 LEU A  21       9.856  16.647  10.857  1.00  0.69           C  
ATOM    293  H   LEU A  21       5.467  18.550  11.099  1.00  0.69           H  
ATOM    294  HA  LEU A  21       5.765  16.049   9.952  1.00  0.69           H  
ATOM    295 1HB  LEU A  21       7.514  17.810  10.252  1.00  0.69           H  
ATOM    296 2HB  LEU A  21       7.625  17.380  11.962  1.00  0.69           H  
ATOM    297  HG  LEU A  21       8.425  15.117  11.289  1.00  0.69           H  
ATOM    298 1HD1 LEU A  21       9.147  14.814   8.976  1.00  0.69           H  
ATOM    299 2HD1 LEU A  21       7.391  15.088   9.098  1.00  0.69           H  
ATOM    300 3HD1 LEU A  21       8.450  16.395   8.550  1.00  0.69           H  
ATOM    301 1HD2 LEU A  21      10.654  15.941  10.628  1.00  0.69           H  
ATOM    302 2HD2 LEU A  21       9.934  17.514  10.208  1.00  0.69           H  
ATOM    303 3HD2 LEU A  21       9.938  16.969  11.892  1.00  0.69           H  
ATOM    304  N   VAL A  22       5.532  15.799  13.254  1.00  0.70           N  
ATOM    305  CA  VAL A  22       5.417  14.820  14.332  1.00  0.70           C  
ATOM    306  C   VAL A  22       4.155  13.975  14.173  1.00  0.70           C  
ATOM    307  O   VAL A  22       4.210  12.740  14.211  1.00  0.70           O  
ATOM    308  CB  VAL A  22       5.384  15.529  15.693  1.00  0.70           C  
ATOM    309  CG1 VAL A  22       5.094  14.529  16.786  1.00  0.70           C  
ATOM    310  CG2 VAL A  22       6.732  16.210  15.956  1.00  0.70           C  
ATOM    311  H   VAL A  22       5.341  16.792  13.445  1.00  0.70           H  
ATOM    312  HA  VAL A  22       6.287  14.163  14.298  1.00  0.70           H  
ATOM    313  HB  VAL A  22       4.584  16.277  15.686  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22       5.059  15.043  17.742  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22       4.134  14.052  16.595  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22       5.878  13.786  16.800  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22       6.705  16.723  16.916  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22       7.501  15.463  15.973  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22       6.933  16.936  15.165  1.00  0.70           H  
ATOM    320  N   ASP A  23       3.014  14.639  13.956  1.00  0.72           N  
ATOM    321  CA  ASP A  23       1.763  13.910  13.772  1.00  0.72           C  
ATOM    322  C   ASP A  23       1.871  13.067  12.519  1.00  0.72           C  
ATOM    323  O   ASP A  23       1.426  11.920  12.479  1.00  0.72           O  
ATOM    324  CB  ASP A  23       0.578  14.868  13.626  1.00  0.72           C  
ATOM    325  CG  ASP A  23       0.193  15.582  14.922  1.00  0.72           C  
ATOM    326  OD1 ASP A  23       0.635  15.174  15.973  1.00  0.72           O  
ATOM    327  OD2 ASP A  23      -0.550  16.533  14.844  1.00  0.72           O  
ATOM    328  H   ASP A  23       3.029  15.652  13.910  1.00  0.72           H  
ATOM    329  HA  ASP A  23       1.601  13.255  14.627  1.00  0.72           H  
ATOM    330 1HB  ASP A  23       0.824  15.622  12.874  1.00  0.72           H  
ATOM    331 2HB  ASP A  23      -0.290  14.315  13.256  1.00  0.72           H  
ATOM    332  N   ALA A  24       2.498  13.639  11.496  1.00  0.74           N  
ATOM    333  CA  ALA A  24       2.682  12.949  10.244  1.00  0.74           C  
ATOM    334  C   ALA A  24       3.497  11.692  10.433  1.00  0.74           C  
ATOM    335  O   ALA A  24       3.178  10.658   9.864  1.00  0.74           O  
ATOM    336  CB  ALA A  24       3.366  13.858   9.276  1.00  0.74           C  
ATOM    337  H   ALA A  24       2.845  14.593  11.586  1.00  0.74           H  
ATOM    338  HA  ALA A  24       1.706  12.660   9.853  1.00  0.74           H  
ATOM    339 1HB  ALA A  24       3.523  13.334   8.361  1.00  0.74           H  
ATOM    340 2HB  ALA A  24       2.759  14.748   9.123  1.00  0.74           H  
ATOM    341 3HB  ALA A  24       4.302  14.153   9.686  1.00  0.74           H  
ATOM    342  N   ALA A  25       4.528  11.737  11.267  1.00  0.77           N  
ATOM    343  CA  ALA A  25       5.313  10.538  11.489  1.00  0.77           C  
ATOM    344  C   ALA A  25       4.455   9.447  12.083  1.00  0.77           C  
ATOM    345  O   ALA A  25       4.490   8.293  11.644  1.00  0.77           O  
ATOM    346  CB  ALA A  25       6.465  10.861  12.403  1.00  0.77           C  
ATOM    347  H   ALA A  25       4.803  12.611  11.716  1.00  0.77           H  
ATOM    348  HA  ALA A  25       5.690  10.179  10.542  1.00  0.77           H  
ATOM    349 1HB  ALA A  25       7.058   9.965  12.557  1.00  0.77           H  
ATOM    350 2HB  ALA A  25       7.077  11.640  11.956  1.00  0.77           H  
ATOM    351 3HB  ALA A  25       6.083  11.212  13.359  1.00  0.77           H  
ATOM    352  N   LYS A  26       3.598   9.835  13.018  1.00  0.80           N  
ATOM    353  CA  LYS A  26       2.726   8.887  13.680  1.00  0.80           C  
ATOM    354  C   LYS A  26       1.690   8.276  12.715  1.00  0.80           C  
ATOM    355  O   LYS A  26       1.373   7.081  12.819  1.00  0.80           O  
ATOM    356  CB  LYS A  26       2.059   9.582  14.869  1.00  0.80           C  
ATOM    357  CG  LYS A  26       3.043   9.916  16.009  1.00  0.80           C  
ATOM    358  CD  LYS A  26       2.357  10.639  17.162  1.00  0.80           C  
ATOM    359  CE  LYS A  26       3.348  11.007  18.258  1.00  0.80           C  
ATOM    360  NZ  LYS A  26       2.690  11.735  19.381  1.00  0.80           N  
ATOM    361  H   LYS A  26       3.602  10.814  13.317  1.00  0.80           H  
ATOM    362  HA  LYS A  26       3.342   8.073  14.063  1.00  0.80           H  
ATOM    363 1HB  LYS A  26       1.601  10.511  14.540  1.00  0.80           H  
ATOM    364 2HB  LYS A  26       1.270   8.949  15.267  1.00  0.80           H  
ATOM    365 1HG  LYS A  26       3.502   8.998  16.379  1.00  0.80           H  
ATOM    366 2HG  LYS A  26       3.835  10.557  15.614  1.00  0.80           H  
ATOM    367 1HD  LYS A  26       1.896  11.556  16.784  1.00  0.80           H  
ATOM    368 2HD  LYS A  26       1.578  10.005  17.581  1.00  0.80           H  
ATOM    369 1HE  LYS A  26       3.815  10.101  18.642  1.00  0.80           H  
ATOM    370 2HE  LYS A  26       4.116  11.648  17.832  1.00  0.80           H  
ATOM    371 1HZ  LYS A  26       3.381  11.969  20.084  1.00  0.80           H  
ATOM    372 2HZ  LYS A  26       2.265  12.586  19.025  1.00  0.80           H  
ATOM    373 3HZ  LYS A  26       1.976  11.149  19.794  1.00  0.80           H  
ATOM    374  N   GLU A  27       1.181   9.087  11.774  1.00  0.81           N  
ATOM    375  CA  GLU A  27       0.176   8.639  10.799  1.00  0.81           C  
ATOM    376  C   GLU A  27       0.760   7.858   9.609  1.00  0.81           C  
ATOM    377  O   GLU A  27       0.238   6.805   9.237  1.00  0.81           O  
ATOM    378  CB  GLU A  27      -0.609   9.843  10.259  1.00  0.81           C  
ATOM    379  CG  GLU A  27      -1.524  10.533  11.284  1.00  0.81           C  
ATOM    380  CD  GLU A  27      -2.263  11.737  10.719  1.00  0.81           C  
ATOM    381  OE1 GLU A  27      -2.030  12.080   9.582  1.00  0.81           O  
ATOM    382  OE2 GLU A  27      -3.064  12.304  11.428  1.00  0.81           O  
ATOM    383  H   GLU A  27       1.477  10.065  11.771  1.00  0.81           H  
ATOM    384  HA  GLU A  27      -0.520   7.984  11.319  1.00  0.81           H  
ATOM    385 1HB  GLU A  27       0.098  10.592   9.895  1.00  0.81           H  
ATOM    386 2HB  GLU A  27      -1.219   9.531   9.413  1.00  0.81           H  
ATOM    387 1HG  GLU A  27      -2.253   9.809  11.645  1.00  0.81           H  
ATOM    388 2HG  GLU A  27      -0.920  10.849  12.133  1.00  0.81           H  
ATOM    389  N   VAL A  28       1.837   8.386   9.027  1.00  0.81           N  
ATOM    390  CA  VAL A  28       2.525   7.839   7.857  1.00  0.81           C  
ATOM    391  C   VAL A  28       3.309   6.583   8.215  1.00  0.81           C  
ATOM    392  O   VAL A  28       3.384   5.641   7.420  1.00  0.81           O  
ATOM    393  CB  VAL A  28       3.469   8.894   7.233  1.00  0.81           C  
ATOM    394  CG1 VAL A  28       4.313   8.286   6.097  1.00  0.81           C  
ATOM    395  CG2 VAL A  28       2.647  10.096   6.723  1.00  0.81           C  
ATOM    396  H   VAL A  28       2.205   9.247   9.413  1.00  0.81           H  
ATOM    397  HA  VAL A  28       1.771   7.576   7.113  1.00  0.81           H  
ATOM    398  HB  VAL A  28       4.161   9.238   8.001  1.00  0.81           H  
ATOM    399 1HG1 VAL A  28       4.987   9.048   5.695  1.00  0.81           H  
ATOM    400 2HG1 VAL A  28       4.900   7.455   6.491  1.00  0.81           H  
ATOM    401 3HG1 VAL A  28       3.657   7.929   5.304  1.00  0.81           H  
ATOM    402 1HG2 VAL A  28       3.314  10.847   6.310  1.00  0.81           H  
ATOM    403 2HG2 VAL A  28       1.955   9.758   5.954  1.00  0.81           H  
ATOM    404 3HG2 VAL A  28       2.082  10.529   7.553  1.00  0.81           H  
ATOM    405  N   LYS A  29       3.948   6.601   9.392  1.00  0.78           N  
ATOM    406  CA  LYS A  29       4.770   5.507   9.881  1.00  0.78           C  
ATOM    407  C   LYS A  29       5.897   5.149   8.915  1.00  0.78           C  
ATOM    408  O   LYS A  29       5.938   4.037   8.388  1.00  0.78           O  
ATOM    409  CB  LYS A  29       3.896   4.289  10.171  1.00  0.78           C  
ATOM    410  CG  LYS A  29       2.836   4.543  11.253  1.00  0.78           C  
ATOM    411  CD  LYS A  29       1.981   3.313  11.485  1.00  0.78           C  
ATOM    412  CE  LYS A  29       1.038   3.463  12.685  1.00  0.78           C  
ATOM    413  NZ  LYS A  29       0.118   4.632  12.555  1.00  0.78           N  
ATOM    414  H   LYS A  29       3.864   7.405  10.012  1.00  0.78           H  
ATOM    415  HA  LYS A  29       5.209   5.810  10.831  1.00  0.78           H  
ATOM    416 1HB  LYS A  29       3.387   3.962   9.269  1.00  0.78           H  
ATOM    417 2HB  LYS A  29       4.525   3.468  10.508  1.00  0.78           H  
ATOM    418 1HG  LYS A  29       3.318   4.841  12.185  1.00  0.78           H  
ATOM    419 2HG  LYS A  29       2.187   5.361  10.934  1.00  0.78           H  
ATOM    420 1HD  LYS A  29       1.380   3.126  10.594  1.00  0.78           H  
ATOM    421 2HD  LYS A  29       2.626   2.452  11.652  1.00  0.78           H  
ATOM    422 1HE  LYS A  29       0.438   2.558  12.752  1.00  0.78           H  
ATOM    423 2HE  LYS A  29       1.619   3.571  13.600  1.00  0.78           H  
ATOM    424 1HZ  LYS A  29      -0.489   4.670  13.354  1.00  0.78           H  
ATOM    425 2HZ  LYS A  29       0.661   5.512  12.521  1.00  0.78           H  
ATOM    426 3HZ  LYS A  29      -0.434   4.551  11.716  1.00  0.78           H  
ATOM    427  N   PRO A  30       6.818   6.089   8.649  1.00  0.74           N  
ATOM    428  CA  PRO A  30       7.944   5.949   7.757  1.00  0.74           C  
ATOM    429  C   PRO A  30       8.974   5.080   8.430  1.00  0.74           C  
ATOM    430  O   PRO A  30       8.942   4.910   9.652  1.00  0.74           O  
ATOM    431  CB  PRO A  30       8.430   7.380   7.611  1.00  0.74           C  
ATOM    432  CG  PRO A  30       8.082   8.020   8.937  1.00  0.74           C  
ATOM    433  CD  PRO A  30       6.781   7.409   9.343  1.00  0.74           C  
ATOM    434  HA  PRO A  30       7.646   5.522   6.806  1.00  0.74           H  
ATOM    435 1HB  PRO A  30       9.505   7.387   7.398  1.00  0.74           H  
ATOM    436 2HB  PRO A  30       7.934   7.861   6.754  1.00  0.74           H  
ATOM    437 1HG  PRO A  30       8.887   7.812   9.652  1.00  0.74           H  
ATOM    438 2HG  PRO A  30       8.017   9.089   8.859  1.00  0.74           H  
ATOM    439 1HD  PRO A  30       6.757   7.307  10.440  1.00  0.74           H  
ATOM    440 2HD  PRO A  30       5.990   8.052   8.968  1.00  0.74           H  
ATOM    441  N   ASP A  31       9.910   4.534   7.664  1.00  0.70           N  
ATOM    442  CA  ASP A  31      10.975   3.812   8.326  1.00  0.70           C  
ATOM    443  C   ASP A  31      11.749   4.833   9.143  1.00  0.70           C  
ATOM    444  O   ASP A  31      12.182   4.565  10.276  1.00  0.70           O  
ATOM    445  CB  ASP A  31      11.922   3.164   7.300  1.00  0.70           C  
ATOM    446  CG  ASP A  31      11.350   1.961   6.532  1.00  0.70           C  
ATOM    447  OD1 ASP A  31      10.347   1.413   6.933  1.00  0.70           O  
ATOM    448  OD2 ASP A  31      11.937   1.614   5.525  1.00  0.70           O  
ATOM    449  H   ASP A  31       9.941   4.695   6.660  1.00  0.70           H  
ATOM    450  HA  ASP A  31      10.555   3.056   8.988  1.00  0.70           H  
ATOM    451 1HB  ASP A  31      12.219   3.924   6.573  1.00  0.70           H  
ATOM    452 2HB  ASP A  31      12.831   2.846   7.813  1.00  0.70           H  
ATOM    453  N   THR A  32      11.922   6.004   8.536  1.00  0.66           N  
ATOM    454  CA  THR A  32      12.694   7.060   9.143  1.00  0.66           C  
ATOM    455  C   THR A  32      12.155   8.489   8.977  1.00  0.66           C  
ATOM    456  O   THR A  32      11.530   8.821   7.964  1.00  0.66           O  
ATOM    457  CB  THR A  32      14.145   6.854   8.710  1.00  0.66           C  
ATOM    458  OG1 THR A  32      14.572   5.615   9.261  1.00  0.66           O  
ATOM    459  CG2 THR A  32      15.087   7.975   9.099  1.00  0.66           C  
ATOM    460  H   THR A  32      11.529   6.131   7.601  1.00  0.66           H  
ATOM    461  HA  THR A  32      12.673   6.865  10.204  1.00  0.66           H  
ATOM    462  HB  THR A  32      14.169   6.726   7.675  1.00  0.66           H  
ATOM    463  HG1 THR A  32      13.988   5.372  10.002  1.00  0.66           H  
ATOM    464 1HG2 THR A  32      16.079   7.721   8.753  1.00  0.66           H  
ATOM    465 2HG2 THR A  32      14.767   8.905   8.641  1.00  0.66           H  
ATOM    466 3HG2 THR A  32      15.106   8.096  10.151  1.00  0.66           H  
ATOM    467  N   VAL A  33      12.353   9.303  10.016  1.00  0.64           N  
ATOM    468  CA  VAL A  33      11.979  10.726   9.959  1.00  0.64           C  
ATOM    469  C   VAL A  33      13.226  11.586   9.910  1.00  0.64           C  
ATOM    470  O   VAL A  33      14.172  11.356  10.669  1.00  0.64           O  
ATOM    471  CB  VAL A  33      11.122  11.170  11.157  1.00  0.64           C  
ATOM    472  CG1 VAL A  33      10.798  12.666  11.076  1.00  0.64           C  
ATOM    473  CG2 VAL A  33       9.873  10.410  11.169  1.00  0.64           C  
ATOM    474  H   VAL A  33      12.833   8.909  10.830  1.00  0.64           H  
ATOM    475  HA  VAL A  33      11.403  10.900   9.052  1.00  0.64           H  
ATOM    476  HB  VAL A  33      11.651  10.999  12.048  1.00  0.64           H  
ATOM    477 1HG1 VAL A  33      10.190  12.943  11.927  1.00  0.64           H  
ATOM    478 2HG1 VAL A  33      11.713  13.256  11.086  1.00  0.64           H  
ATOM    479 3HG1 VAL A  33      10.245  12.869  10.155  1.00  0.64           H  
ATOM    480 1HG2 VAL A  33       9.288  10.708  12.026  1.00  0.64           H  
ATOM    481 2HG2 VAL A  33       9.323  10.600  10.263  1.00  0.64           H  
ATOM    482 3HG2 VAL A  33      10.114   9.385  11.230  1.00  0.64           H  
ATOM    483  N   VAL A  34      13.235  12.548   8.997  1.00  0.62           N  
ATOM    484  CA  VAL A  34      14.376  13.432   8.834  1.00  0.62           C  
ATOM    485  C   VAL A  34      14.287  14.704   9.688  1.00  0.62           C  
ATOM    486  O   VAL A  34      13.280  15.417   9.696  1.00  0.62           O  
ATOM    487  CB  VAL A  34      14.542  13.793   7.366  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      15.680  14.746   7.181  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      14.758  12.534   6.576  1.00  0.62           C  
ATOM    490  H   VAL A  34      12.417  12.657   8.397  1.00  0.62           H  
ATOM    491  HA  VAL A  34      15.261  12.879   9.133  1.00  0.62           H  
ATOM    492  HB  VAL A  34      13.667  14.285   7.043  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      15.764  14.993   6.123  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      15.499  15.654   7.755  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      16.601  14.275   7.530  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      14.863  12.780   5.531  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      15.648  12.069   6.934  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      13.907  11.866   6.712  1.00  0.62           H  
ATOM    499  N   ASN A  35      15.359  14.933  10.435  1.00  0.62           N  
ATOM    500  CA  ASN A  35      15.546  16.031  11.379  1.00  0.62           C  
ATOM    501  C   ASN A  35      16.645  17.009  10.927  1.00  0.62           C  
ATOM    502  O   ASN A  35      17.836  16.669  10.896  1.00  0.62           O  
ATOM    503  CB  ASN A  35      15.821  15.450  12.741  1.00  0.62           C  
ATOM    504  CG  ASN A  35      15.933  16.445  13.815  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      16.413  17.556  13.600  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      15.484  16.069  14.983  1.00  0.62           N  
ATOM    507  H   ASN A  35      16.122  14.270  10.326  1.00  0.62           H  
ATOM    508  HA  ASN A  35      14.615  16.596  11.431  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      15.054  14.728  12.994  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      16.754  14.896  12.687  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      15.526  16.694  15.766  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      15.104  15.150  15.101  1.00  0.62           H  
ATOM    513  N   ASP A  36      16.253  18.220  10.528  1.00  0.63           N  
ATOM    514  CA  ASP A  36      17.210  19.167   9.946  1.00  0.63           C  
ATOM    515  C   ASP A  36      17.999  19.912  11.046  1.00  0.63           C  
ATOM    516  O   ASP A  36      17.728  21.073  11.369  1.00  0.63           O  
ATOM    517  CB  ASP A  36      16.423  20.140   9.073  1.00  0.63           C  
ATOM    518  CG  ASP A  36      17.232  20.948   8.062  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      18.423  20.795   7.937  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      16.596  21.716   7.377  1.00  0.63           O  
ATOM    521  H   ASP A  36      15.278  18.471  10.599  1.00  0.63           H  
ATOM    522  HA  ASP A  36      17.918  18.616   9.324  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      15.650  19.592   8.538  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      15.912  20.847   9.725  1.00  0.63           H  
ATOM    525  N   ALA A  37      18.960  19.189  11.611  1.00  0.63           N  
ATOM    526  CA  ALA A  37      19.826  19.587  12.732  1.00  0.63           C  
ATOM    527  C   ALA A  37      21.048  20.397  12.278  1.00  0.63           C  
ATOM    528  O   ALA A  37      21.397  20.373  11.103  1.00  0.63           O  
ATOM    529  CB  ALA A  37      20.267  18.350  13.465  1.00  0.63           C  
ATOM    530  H   ALA A  37      19.052  18.247  11.234  1.00  0.63           H  
ATOM    531  HA  ALA A  37      19.241  20.212  13.408  1.00  0.63           H  
ATOM    532 1HB  ALA A  37      20.863  18.643  14.318  1.00  0.63           H  
ATOM    533 2HB  ALA A  37      19.389  17.805  13.805  1.00  0.63           H  
ATOM    534 3HB  ALA A  37      20.850  17.724  12.796  1.00  0.63           H  
ATOM    535  N   ASP A  38      21.712  21.115  13.199  1.00  0.65           N  
ATOM    536  CA  ASP A  38      22.921  21.860  12.770  1.00  0.65           C  
ATOM    537  C   ASP A  38      24.158  20.931  12.742  1.00  0.65           C  
ATOM    538  O   ASP A  38      24.038  19.740  13.025  1.00  0.65           O  
ATOM    539  CB  ASP A  38      23.195  23.085  13.680  1.00  0.65           C  
ATOM    540  CG  ASP A  38      23.676  22.733  15.094  1.00  0.65           C  
ATOM    541  OD1 ASP A  38      24.074  21.607  15.254  1.00  0.65           O  
ATOM    542  OD2 ASP A  38      23.666  23.562  15.987  1.00  0.65           O  
ATOM    543  H   ASP A  38      21.378  21.132  14.169  1.00  0.65           H  
ATOM    544  HA  ASP A  38      22.754  22.230  11.756  1.00  0.65           H  
ATOM    545 1HB  ASP A  38      23.935  23.731  13.208  1.00  0.65           H  
ATOM    546 2HB  ASP A  38      22.277  23.668  13.772  1.00  0.65           H  
ATOM    547  N   GLU A  39      25.358  21.477  12.474  1.00  0.66           N  
ATOM    548  CA  GLU A  39      26.591  20.663  12.396  1.00  0.66           C  
ATOM    549  C   GLU A  39      26.961  19.953  13.713  1.00  0.66           C  
ATOM    550  O   GLU A  39      27.625  18.913  13.719  1.00  0.66           O  
ATOM    551  CB  GLU A  39      27.794  21.493  11.895  1.00  0.66           C  
ATOM    552  CG  GLU A  39      27.786  21.834  10.381  1.00  0.66           C  
ATOM    553  CD  GLU A  39      29.058  22.536   9.875  1.00  0.66           C  
ATOM    554  OE1 GLU A  39      29.648  23.283  10.624  1.00  0.66           O  
ATOM    555  OE2 GLU A  39      29.456  22.276   8.729  1.00  0.66           O  
ATOM    556  H   GLU A  39      25.417  22.463  12.280  1.00  0.66           H  
ATOM    557  HA  GLU A  39      26.429  19.887  11.656  1.00  0.66           H  
ATOM    558 1HB  GLU A  39      27.826  22.434  12.443  1.00  0.66           H  
ATOM    559 2HB  GLU A  39      28.717  20.964  12.120  1.00  0.66           H  
ATOM    560 1HG  GLU A  39      27.674  20.905   9.829  1.00  0.66           H  
ATOM    561 2HG  GLU A  39      26.925  22.464  10.166  1.00  0.66           H  
ATOM    562  N   ASP A  40      26.521  20.487  14.843  1.00  0.69           N  
ATOM    563  CA  ASP A  40      26.842  19.897  16.131  1.00  0.69           C  
ATOM    564  C   ASP A  40      25.664  19.060  16.573  1.00  0.69           C  
ATOM    565  O   ASP A  40      25.567  18.650  17.729  1.00  0.69           O  
ATOM    566  CB  ASP A  40      27.154  20.973  17.169  1.00  0.69           C  
ATOM    567  CG  ASP A  40      28.450  21.741  16.876  1.00  0.69           C  
ATOM    568  OD1 ASP A  40      29.398  21.112  16.494  1.00  0.69           O  
ATOM    569  OD2 ASP A  40      28.486  22.936  17.050  1.00  0.69           O  
ATOM    570  H   ASP A  40      25.884  21.284  14.827  1.00  0.69           H  
ATOM    571  HA  ASP A  40      27.709  19.246  16.026  1.00  0.69           H  
ATOM    572 1HB  ASP A  40      26.331  21.686  17.174  1.00  0.69           H  
ATOM    573 2HB  ASP A  40      27.212  20.523  18.159  1.00  0.69           H  
ATOM    574  N   LEU A  41      24.751  18.831  15.638  1.00  0.72           N  
ATOM    575  CA  LEU A  41      23.549  18.086  15.851  1.00  0.72           C  
ATOM    576  C   LEU A  41      22.694  18.613  16.967  1.00  0.72           C  
ATOM    577  O   LEU A  41      22.082  17.854  17.711  1.00  0.72           O  
ATOM    578  CB  LEU A  41      23.843  16.609  16.012  1.00  0.72           C  
ATOM    579  CG  LEU A  41      24.379  15.949  14.771  1.00  0.72           C  
ATOM    580  CD1 LEU A  41      24.694  14.496  15.034  1.00  0.72           C  
ATOM    581  CD2 LEU A  41      23.304  16.085  13.749  1.00  0.72           C  
ATOM    582  H   LEU A  41      24.865  19.223  14.708  1.00  0.72           H  
ATOM    583  HA  LEU A  41      22.971  18.179  14.940  1.00  0.72           H  
ATOM    584 1HB  LEU A  41      24.527  16.449  16.839  1.00  0.72           H  
ATOM    585 2HB  LEU A  41      22.922  16.169  16.238  1.00  0.72           H  
ATOM    586  HG  LEU A  41      25.294  16.441  14.432  1.00  0.72           H  
ATOM    587 1HD1 LEU A  41      25.065  14.024  14.128  1.00  0.72           H  
ATOM    588 2HD1 LEU A  41      25.441  14.458  15.790  1.00  0.72           H  
ATOM    589 3HD1 LEU A  41      23.812  13.973  15.368  1.00  0.72           H  
ATOM    590 1HD2 LEU A  41      23.578  15.626  12.835  1.00  0.72           H  
ATOM    591 2HD2 LEU A  41      22.416  15.604  14.141  1.00  0.72           H  
ATOM    592 3HD2 LEU A  41      23.106  17.145  13.575  1.00  0.72           H  
ATOM    593  N   ASN A  42      22.622  19.924  17.073  1.00  0.75           N  
ATOM    594  CA  ASN A  42      21.739  20.488  18.061  1.00  0.75           C  
ATOM    595  C   ASN A  42      20.367  20.628  17.472  1.00  0.75           C  
ATOM    596  O   ASN A  42      20.200  20.889  16.267  1.00  0.75           O  
ATOM    597  CB  ASN A  42      22.223  21.813  18.552  1.00  0.75           C  
ATOM    598  CG  ASN A  42      23.443  21.718  19.319  1.00  0.75           C  
ATOM    599  OD1 ASN A  42      23.561  20.916  20.271  1.00  0.75           O  
ATOM    600  ND2 ASN A  42      24.395  22.517  18.915  1.00  0.75           N  
ATOM    601  H   ASN A  42      23.181  20.528  16.457  1.00  0.75           H  
ATOM    602  HA  ASN A  42      21.662  19.805  18.905  1.00  0.75           H  
ATOM    603 1HB  ASN A  42      22.384  22.471  17.712  1.00  0.75           H  
ATOM    604 2HB  ASN A  42      21.450  22.267  19.174  1.00  0.75           H  
ATOM    605 1HD2 ASN A  42      25.283  22.528  19.373  1.00  0.75           H  
ATOM    606 2HD2 ASN A  42      24.225  23.103  18.079  1.00  0.75           H  
ATOM    607  N   LEU A  43      19.382  20.459  18.331  1.00  0.78           N  
ATOM    608  CA  LEU A  43      18.001  20.615  17.952  1.00  0.78           C  
ATOM    609  C   LEU A  43      17.454  21.868  18.597  1.00  0.78           C  
ATOM    610  O   LEU A  43      17.409  21.964  19.824  1.00  0.78           O  
ATOM    611  CB  LEU A  43      17.251  19.401  18.420  1.00  0.78           C  
ATOM    612  CG  LEU A  43      17.851  18.110  17.963  1.00  0.78           C  
ATOM    613  CD1 LEU A  43      17.057  17.030  18.484  1.00  0.78           C  
ATOM    614  CD2 LEU A  43      17.900  18.057  16.488  1.00  0.78           C  
ATOM    615  H   LEU A  43      19.595  20.201  19.299  1.00  0.78           H  
ATOM    616  HA  LEU A  43      17.932  20.709  16.872  1.00  0.78           H  
ATOM    617 1HB  LEU A  43      17.235  19.396  19.511  1.00  0.78           H  
ATOM    618 2HB  LEU A  43      16.225  19.452  18.056  1.00  0.78           H  
ATOM    619  HG  LEU A  43      18.863  18.019  18.363  1.00  0.78           H  
ATOM    620 1HD1 LEU A  43      17.475  16.122  18.163  1.00  0.78           H  
ATOM    621 2HD1 LEU A  43      17.036  17.066  19.572  1.00  0.78           H  
ATOM    622 3HD1 LEU A  43      16.056  17.123  18.085  1.00  0.78           H  
ATOM    623 1HD2 LEU A  43      18.335  17.118  16.168  1.00  0.78           H  
ATOM    624 2HD2 LEU A  43      16.899  18.136  16.118  1.00  0.78           H  
ATOM    625 3HD2 LEU A  43      18.496  18.875  16.102  1.00  0.78           H  
ATOM    626  N   THR A  44      17.087  22.851  17.787  1.00  0.80           N  
ATOM    627  CA  THR A  44      16.654  24.117  18.347  1.00  0.80           C  
ATOM    628  C   THR A  44      15.234  24.486  17.897  1.00  0.80           C  
ATOM    629  O   THR A  44      14.258  24.173  18.579  1.00  0.80           O  
ATOM    630  CB  THR A  44      17.664  25.236  17.971  1.00  0.80           C  
ATOM    631  OG1 THR A  44      17.784  25.311  16.551  1.00  0.80           O  
ATOM    632  CG2 THR A  44      19.042  24.914  18.566  1.00  0.80           C  
ATOM    633  H   THR A  44      17.125  22.721  16.786  1.00  0.80           H  
ATOM    634  HA  THR A  44      16.640  24.034  19.433  1.00  0.80           H  
ATOM    635  HB  THR A  44      17.310  26.193  18.356  1.00  0.80           H  
ATOM    636  HG1 THR A  44      18.444  25.978  16.318  1.00  0.80           H  
ATOM    637 1HG2 THR A  44      19.746  25.700  18.297  1.00  0.80           H  
ATOM    638 2HG2 THR A  44      18.962  24.852  19.651  1.00  0.80           H  
ATOM    639 3HG2 THR A  44      19.403  23.963  18.174  1.00  0.80           H  
ATOM    640  N   SER A  45      15.140  25.180  16.769  1.00  0.79           N  
ATOM    641  CA  SER A  45      13.884  25.695  16.237  1.00  0.79           C  
ATOM    642  C   SER A  45      13.209  24.795  15.201  1.00  0.79           C  
ATOM    643  O   SER A  45      13.738  23.752  14.792  1.00  0.79           O  
ATOM    644  CB  SER A  45      14.109  27.082  15.660  1.00  0.79           C  
ATOM    645  OG  SER A  45      14.904  27.038  14.509  1.00  0.79           O  
ATOM    646  H   SER A  45      16.003  25.360  16.278  1.00  0.79           H  
ATOM    647  HA  SER A  45      13.192  25.797  17.074  1.00  0.79           H  
ATOM    648 1HB  SER A  45      13.153  27.542  15.425  1.00  0.79           H  
ATOM    649 2HB  SER A  45      14.593  27.704  16.410  1.00  0.79           H  
ATOM    650  HG  SER A  45      14.411  26.527  13.865  1.00  0.79           H  
ATOM    651  N   GLY A  46      11.999  25.194  14.816  1.00  0.78           N  
ATOM    652  CA  GLY A  46      11.238  24.541  13.757  1.00  0.78           C  
ATOM    653  C   GLY A  46      10.968  23.068  14.004  1.00  0.78           C  
ATOM    654  O   GLY A  46      10.533  22.666  15.088  1.00  0.78           O  
ATOM    655  H   GLY A  46      11.609  26.022  15.242  1.00  0.78           H  
ATOM    656 1HA  GLY A  46      10.287  25.062  13.629  1.00  0.78           H  
ATOM    657 2HA  GLY A  46      11.776  24.653  12.817  1.00  0.78           H  
ATOM    658  N   ASN A  47      11.282  22.266  12.992  1.00  0.75           N  
ATOM    659  CA  ASN A  47      11.052  20.835  13.032  1.00  0.75           C  
ATOM    660  C   ASN A  47      12.031  20.098  13.912  1.00  0.75           C  
ATOM    661  O   ASN A  47      11.664  19.123  14.563  1.00  0.75           O  
ATOM    662  CB  ASN A  47      11.115  20.297  11.630  1.00  0.75           C  
ATOM    663  CG  ASN A  47       9.900  20.701  10.842  1.00  0.75           C  
ATOM    664  OD1 ASN A  47       8.819  20.128  11.012  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      10.047  21.690   9.995  1.00  0.75           N  
ATOM    666  H   ASN A  47      11.662  22.676  12.151  1.00  0.75           H  
ATOM    667  HA  ASN A  47      10.054  20.662  13.433  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      12.009  20.673  11.129  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      11.186  19.212  11.657  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47       9.264  22.006   9.452  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      10.938  22.132   9.891  1.00  0.75           H  
ATOM    672  N   ALA A  48      13.278  20.557  13.953  1.00  0.72           N  
ATOM    673  CA  ALA A  48      14.256  19.893  14.797  1.00  0.72           C  
ATOM    674  C   ALA A  48      13.789  20.007  16.241  1.00  0.72           C  
ATOM    675  O   ALA A  48      13.834  19.039  17.014  1.00  0.72           O  
ATOM    676  CB  ALA A  48      15.618  20.524  14.593  1.00  0.72           C  
ATOM    677  H   ALA A  48      13.543  21.372  13.416  1.00  0.72           H  
ATOM    678  HA  ALA A  48      14.293  18.839  14.533  1.00  0.72           H  
ATOM    679 1HB  ALA A  48      16.340  20.048  15.206  1.00  0.72           H  
ATOM    680 2HB  ALA A  48      15.917  20.423  13.548  1.00  0.72           H  
ATOM    681 3HB  ALA A  48      15.570  21.582  14.856  1.00  0.72           H  
ATOM    682  N   GLY A  49      13.273  21.197  16.559  1.00  0.70           N  
ATOM    683  CA  GLY A  49      12.718  21.516  17.861  1.00  0.70           C  
ATOM    684  C   GLY A  49      11.513  20.637  18.176  1.00  0.70           C  
ATOM    685  O   GLY A  49      11.467  19.984  19.224  1.00  0.70           O  
ATOM    686  H   GLY A  49      13.288  21.940  15.860  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      13.484  21.399  18.627  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      12.414  22.563  17.865  1.00  0.70           H  
ATOM    689  N   ALA A  50      10.535  20.616  17.259  1.00  0.69           N  
ATOM    690  CA  ALA A  50       9.312  19.841  17.443  1.00  0.69           C  
ATOM    691  C   ALA A  50       9.574  18.356  17.636  1.00  0.69           C  
ATOM    692  O   ALA A  50       8.948  17.718  18.489  1.00  0.69           O  
ATOM    693  CB  ALA A  50       8.415  20.016  16.236  1.00  0.69           C  
ATOM    694  H   ALA A  50      10.634  21.188  16.418  1.00  0.69           H  
ATOM    695  HA  ALA A  50       8.808  20.219  18.331  1.00  0.69           H  
ATOM    696 1HB  ALA A  50       7.486  19.465  16.382  1.00  0.69           H  
ATOM    697 2HB  ALA A  50       8.193  21.073  16.093  1.00  0.69           H  
ATOM    698 3HB  ALA A  50       8.926  19.632  15.354  1.00  0.69           H  
ATOM    699  N   LEU A  51      10.520  17.798  16.884  1.00  0.68           N  
ATOM    700  CA  LEU A  51      10.812  16.390  17.052  1.00  0.68           C  
ATOM    701  C   LEU A  51      11.395  16.146  18.432  1.00  0.68           C  
ATOM    702  O   LEU A  51      10.967  15.231  19.138  1.00  0.68           O  
ATOM    703  CB  LEU A  51      11.798  15.933  15.972  1.00  0.68           C  
ATOM    704  CG  LEU A  51      11.234  15.878  14.515  1.00  0.68           C  
ATOM    705  CD1 LEU A  51      12.360  15.647  13.557  1.00  0.68           C  
ATOM    706  CD2 LEU A  51      10.235  14.767  14.386  1.00  0.68           C  
ATOM    707  H   LEU A  51      11.018  18.345  16.180  1.00  0.68           H  
ATOM    708  HA  LEU A  51       9.887  15.826  16.956  1.00  0.68           H  
ATOM    709 1HB  LEU A  51      12.634  16.640  15.964  1.00  0.68           H  
ATOM    710 2HB  LEU A  51      12.184  14.958  16.226  1.00  0.68           H  
ATOM    711  HG  LEU A  51      10.753  16.825  14.276  1.00  0.68           H  
ATOM    712 1HD1 LEU A  51      11.992  15.610  12.541  1.00  0.68           H  
ATOM    713 2HD1 LEU A  51      13.060  16.468  13.653  1.00  0.68           H  
ATOM    714 3HD1 LEU A  51      12.845  14.705  13.796  1.00  0.68           H  
ATOM    715 1HD2 LEU A  51       9.846  14.747  13.373  1.00  0.68           H  
ATOM    716 2HD2 LEU A  51      10.720  13.823  14.609  1.00  0.68           H  
ATOM    717 3HD2 LEU A  51       9.432  14.934  15.073  1.00  0.68           H  
ATOM    718  N   ASN A  52      12.297  17.022  18.868  1.00  0.69           N  
ATOM    719  CA  ASN A  52      12.895  16.849  20.174  1.00  0.69           C  
ATOM    720  C   ASN A  52      11.847  16.937  21.274  1.00  0.69           C  
ATOM    721  O   ASN A  52      11.846  16.122  22.205  1.00  0.69           O  
ATOM    722  CB  ASN A  52      13.974  17.875  20.399  1.00  0.69           C  
ATOM    723  CG  ASN A  52      14.734  17.624  21.639  1.00  0.69           C  
ATOM    724  OD1 ASN A  52      15.376  16.557  21.823  1.00  0.69           O  
ATOM    725  ND2 ASN A  52      14.649  18.590  22.520  1.00  0.69           N  
ATOM    726  H   ASN A  52      12.614  17.791  18.271  1.00  0.69           H  
ATOM    727  HA  ASN A  52      13.339  15.854  20.220  1.00  0.69           H  
ATOM    728 1HB  ASN A  52      14.628  17.909  19.561  1.00  0.69           H  
ATOM    729 2HB  ASN A  52      13.513  18.861  20.473  1.00  0.69           H  
ATOM    730 1HD2 ASN A  52      15.072  18.530  23.433  1.00  0.69           H  
ATOM    731 2HD2 ASN A  52      14.106  19.402  22.304  1.00  0.69           H  
ATOM    732  N   ALA A  53      10.938  17.911  21.154  1.00  0.70           N  
ATOM    733  CA  ALA A  53       9.889  18.089  22.144  1.00  0.70           C  
ATOM    734  C   ALA A  53       8.990  16.860  22.223  1.00  0.70           C  
ATOM    735  O   ALA A  53       8.671  16.383  23.313  1.00  0.70           O  
ATOM    736  CB  ALA A  53       9.055  19.307  21.793  1.00  0.70           C  
ATOM    737  H   ALA A  53      10.997  18.553  20.362  1.00  0.70           H  
ATOM    738  HA  ALA A  53      10.357  18.236  23.115  1.00  0.70           H  
ATOM    739 1HB  ALA A  53       8.283  19.452  22.545  1.00  0.70           H  
ATOM    740 2HB  ALA A  53       9.700  20.185  21.753  1.00  0.70           H  
ATOM    741 3HB  ALA A  53       8.592  19.154  20.818  1.00  0.70           H  
ATOM    742  N   ALA A  54       8.645  16.293  21.063  1.00  0.72           N  
ATOM    743  CA  ALA A  54       7.787  15.112  20.987  1.00  0.72           C  
ATOM    744  C   ALA A  54       8.398  13.936  21.716  1.00  0.72           C  
ATOM    745  O   ALA A  54       7.703  13.115  22.319  1.00  0.72           O  
ATOM    746  CB  ALA A  54       7.569  14.721  19.541  1.00  0.72           C  
ATOM    747  H   ALA A  54       8.948  16.725  20.188  1.00  0.72           H  
ATOM    748  HA  ALA A  54       6.835  15.354  21.454  1.00  0.72           H  
ATOM    749 1HB  ALA A  54       6.915  13.856  19.489  1.00  0.72           H  
ATOM    750 2HB  ALA A  54       7.118  15.556  19.016  1.00  0.72           H  
ATOM    751 3HB  ALA A  54       8.521  14.482  19.080  1.00  0.72           H  
ATOM    752  N   GLN A  55       9.717  13.877  21.643  1.00  0.73           N  
ATOM    753  CA  GLN A  55      10.540  12.825  22.196  1.00  0.73           C  
ATOM    754  C   GLN A  55      11.015  13.125  23.628  1.00  0.73           C  
ATOM    755  O   GLN A  55      11.886  12.432  24.166  1.00  0.73           O  
ATOM    756  CB  GLN A  55      11.682  12.613  21.219  1.00  0.73           C  
ATOM    757  CG  GLN A  55      11.157  12.158  19.844  1.00  0.73           C  
ATOM    758  CD  GLN A  55      12.203  12.051  18.764  1.00  0.73           C  
ATOM    759  OE1 GLN A  55      13.256  11.454  18.932  1.00  0.73           O  
ATOM    760  NE2 GLN A  55      11.900  12.629  17.629  1.00  0.73           N  
ATOM    761  H   GLN A  55      10.193  14.601  21.100  1.00  0.73           H  
ATOM    762  HA  GLN A  55       9.944  11.913  22.227  1.00  0.73           H  
ATOM    763 1HB  GLN A  55      12.226  13.550  21.083  1.00  0.73           H  
ATOM    764 2HB  GLN A  55      12.378  11.870  21.605  1.00  0.73           H  
ATOM    765 1HG  GLN A  55      10.675  11.190  19.953  1.00  0.73           H  
ATOM    766 2HG  GLN A  55      10.418  12.874  19.509  1.00  0.73           H  
ATOM    767 1HE2 GLN A  55      12.518  12.588  16.845  1.00  0.73           H  
ATOM    768 2HE2 GLN A  55      11.005  13.077  17.542  1.00  0.73           H  
ATOM    769  N   ASN A  56      10.467  14.188  24.232  1.00  0.74           N  
ATOM    770  CA  ASN A  56      10.764  14.605  25.603  1.00  0.74           C  
ATOM    771  C   ASN A  56      12.245  14.823  25.877  1.00  0.74           C  
ATOM    772  O   ASN A  56      12.745  14.460  26.943  1.00  0.74           O  
ATOM    773  CB  ASN A  56      10.202  13.595  26.586  1.00  0.74           C  
ATOM    774  CG  ASN A  56       8.692  13.520  26.542  1.00  0.74           C  
ATOM    775  OD1 ASN A  56       8.001  14.546  26.528  1.00  0.74           O  
ATOM    776  ND2 ASN A  56       8.170  12.318  26.521  1.00  0.74           N  
ATOM    777  H   ASN A  56       9.779  14.748  23.729  1.00  0.74           H  
ATOM    778  HA  ASN A  56      10.266  15.562  25.769  1.00  0.74           H  
ATOM    779 1HB  ASN A  56      10.610  12.606  26.381  1.00  0.74           H  
ATOM    780 2HB  ASN A  56      10.510  13.868  27.594  1.00  0.74           H  
ATOM    781 1HD2 ASN A  56       7.176  12.204  26.491  1.00  0.74           H  
ATOM    782 2HD2 ASN A  56       8.765  11.514  26.533  1.00  0.74           H  
ATOM    783  N   ASN A  57      12.934  15.426  24.911  1.00  0.74           N  
ATOM    784  CA  ASN A  57      14.365  15.738  24.948  1.00  0.74           C  
ATOM    785  C   ASN A  57      15.292  14.525  24.908  1.00  0.74           C  
ATOM    786  O   ASN A  57      16.516  14.692  24.906  1.00  0.74           O  
ATOM    787  CB  ASN A  57      14.733  16.585  26.162  1.00  0.74           C  
ATOM    788  CG  ASN A  57      14.125  17.953  26.162  1.00  0.74           C  
ATOM    789  OD1 ASN A  57      14.289  18.744  25.220  1.00  0.74           O  
ATOM    790  ND2 ASN A  57      13.408  18.258  27.216  1.00  0.74           N  
ATOM    791  H   ASN A  57      12.431  15.679  24.058  1.00  0.74           H  
ATOM    792  HA  ASN A  57      14.584  16.324  24.075  1.00  0.74           H  
ATOM    793 1HB  ASN A  57      14.477  16.083  27.087  1.00  0.74           H  
ATOM    794 2HB  ASN A  57      15.818  16.705  26.171  1.00  0.74           H  
ATOM    795 1HD2 ASN A  57      12.973  19.157  27.283  1.00  0.74           H  
ATOM    796 2HD2 ASN A  57      13.300  17.592  27.956  1.00  0.74           H  
ATOM    797  N   ALA A  58      14.740  13.312  24.779  1.00  0.74           N  
ATOM    798  CA  ALA A  58      15.570  12.117  24.718  1.00  0.74           C  
ATOM    799  C   ALA A  58      16.492  12.168  23.519  1.00  0.74           C  
ATOM    800  O   ALA A  58      17.622  11.680  23.561  1.00  0.74           O  
ATOM    801  CB  ALA A  58      14.707  10.879  24.656  1.00  0.74           C  
ATOM    802  H   ALA A  58      13.724  13.199  24.747  1.00  0.74           H  
ATOM    803  HA  ALA A  58      16.183  12.082  25.621  1.00  0.74           H  
ATOM    804 1HB  ALA A  58      15.343  10.008  24.638  1.00  0.74           H  
ATOM    805 2HB  ALA A  58      14.060  10.843  25.530  1.00  0.74           H  
ATOM    806 3HB  ALA A  58      14.094  10.907  23.753  1.00  0.74           H  
ATOM    807  N   LEU A  59      16.000  12.765  22.442  1.00  0.74           N  
ATOM    808  CA  LEU A  59      16.755  12.839  21.213  1.00  0.74           C  
ATOM    809  C   LEU A  59      17.979  13.723  21.392  1.00  0.74           C  
ATOM    810  O   LEU A  59      19.084  13.303  21.054  1.00  0.74           O  
ATOM    811  CB  LEU A  59      15.868  13.371  20.113  1.00  0.74           C  
ATOM    812  CG  LEU A  59      16.460  13.445  18.790  1.00  0.74           C  
ATOM    813  CD1 LEU A  59      16.861  12.074  18.408  1.00  0.74           C  
ATOM    814  CD2 LEU A  59      15.421  14.006  17.824  1.00  0.74           C  
ATOM    815  H   LEU A  59      15.071  13.157  22.487  1.00  0.74           H  
ATOM    816  HA  LEU A  59      17.085  11.835  20.948  1.00  0.74           H  
ATOM    817 1HB  LEU A  59      14.994  12.747  20.058  1.00  0.74           H  
ATOM    818 2HB  LEU A  59      15.548  14.373  20.381  1.00  0.74           H  
ATOM    819  HG  LEU A  59      17.342  14.055  18.804  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59      17.293  12.072  17.422  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59      17.582  11.698  19.127  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59      15.987  11.442  18.419  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59      15.829  14.037  16.833  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59      14.565  13.368  17.827  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59      15.119  14.998  18.131  1.00  0.74           H  
ATOM    826  N   GLN A  60      17.818  14.918  21.987  1.00  0.73           N  
ATOM    827  CA  GLN A  60      18.995  15.751  22.214  1.00  0.73           C  
ATOM    828  C   GLN A  60      19.992  14.993  23.086  1.00  0.73           C  
ATOM    829  O   GLN A  60      21.194  15.058  22.839  1.00  0.73           O  
ATOM    830  CB  GLN A  60      18.626  17.069  22.906  1.00  0.73           C  
ATOM    831  CG  GLN A  60      19.792  18.122  23.108  1.00  0.73           C  
ATOM    832  CD  GLN A  60      20.379  18.855  21.817  1.00  0.73           C  
ATOM    833  OE1 GLN A  60      19.595  19.416  21.026  1.00  0.73           O  
ATOM    834  NE2 GLN A  60      21.726  18.909  21.692  1.00  0.73           N  
ATOM    835  H   GLN A  60      16.895  15.277  22.233  1.00  0.73           H  
ATOM    836  HA  GLN A  60      19.465  15.973  21.264  1.00  0.73           H  
ATOM    837 1HB  GLN A  60      17.843  17.563  22.332  1.00  0.73           H  
ATOM    838 2HB  GLN A  60      18.207  16.844  23.891  1.00  0.73           H  
ATOM    839 1HG  GLN A  60      19.425  18.892  23.783  1.00  0.73           H  
ATOM    840 2HG  GLN A  60      20.630  17.596  23.585  1.00  0.73           H  
ATOM    841 1HE2 GLN A  60      22.193  19.438  20.953  1.00  0.73           H  
ATOM    842 2HE2 GLN A  60      22.349  18.443  22.379  1.00  0.73           H  
ATOM    843  N   GLU A  61      19.515  14.225  24.078  1.00  0.73           N  
ATOM    844  CA  GLU A  61      20.480  13.510  24.910  1.00  0.73           C  
ATOM    845  C   GLU A  61      21.278  12.485  24.096  1.00  0.73           C  
ATOM    846  O   GLU A  61      22.506  12.415  24.217  1.00  0.73           O  
ATOM    847  CB  GLU A  61      19.787  12.796  26.081  1.00  0.73           C  
ATOM    848  CG  GLU A  61      19.221  13.723  27.157  1.00  0.73           C  
ATOM    849  CD  GLU A  61      18.515  12.981  28.286  1.00  0.73           C  
ATOM    850  OE1 GLU A  61      18.371  11.782  28.198  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      18.128  13.622  29.238  1.00  0.73           O  
ATOM    852  H   GLU A  61      18.510  14.179  24.269  1.00  0.73           H  
ATOM    853  HA  GLU A  61      21.183  14.240  25.316  1.00  0.73           H  
ATOM    854 1HB  GLU A  61      18.965  12.195  25.701  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      20.492  12.117  26.558  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      20.034  14.314  27.575  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      18.516  14.408  26.684  1.00  0.73           H  
ATOM    858  N   GLU A  62      20.599  11.735  23.217  1.00  0.72           N  
ATOM    859  CA  GLU A  62      21.302  10.752  22.390  1.00  0.72           C  
ATOM    860  C   GLU A  62      22.307  11.464  21.479  1.00  0.72           C  
ATOM    861  O   GLU A  62      23.433  10.992  21.281  1.00  0.72           O  
ATOM    862  CB  GLU A  62      20.315   9.906  21.573  1.00  0.72           C  
ATOM    863  CG  GLU A  62      20.977   8.744  20.752  1.00  0.72           C  
ATOM    864  CD  GLU A  62      19.963   7.873  19.981  1.00  0.72           C  
ATOM    865  OE1 GLU A  62      18.799   8.154  20.078  1.00  0.72           O  
ATOM    866  OE2 GLU A  62      20.362   6.960  19.264  1.00  0.72           O  
ATOM    867  H   GLU A  62      19.583  11.831  23.157  1.00  0.72           H  
ATOM    868  HA  GLU A  62      21.858  10.084  23.049  1.00  0.72           H  
ATOM    869 1HB  GLU A  62      19.582   9.461  22.247  1.00  0.72           H  
ATOM    870 2HB  GLU A  62      19.766  10.558  20.906  1.00  0.72           H  
ATOM    871 1HG  GLU A  62      21.687   9.176  20.048  1.00  0.72           H  
ATOM    872 2HG  GLU A  62      21.537   8.113  21.440  1.00  0.72           H  
ATOM    873  N   LEU A  63      21.900  12.609  20.929  1.00  0.72           N  
ATOM    874  CA  LEU A  63      22.764  13.384  20.052  1.00  0.72           C  
ATOM    875  C   LEU A  63      23.986  13.894  20.793  1.00  0.72           C  
ATOM    876  O   LEU A  63      25.095  13.861  20.259  1.00  0.72           O  
ATOM    877  CB  LEU A  63      21.982  14.554  19.471  1.00  0.72           C  
ATOM    878  CG  LEU A  63      20.922  14.148  18.505  1.00  0.72           C  
ATOM    879  CD1 LEU A  63      20.083  15.266  18.182  1.00  0.72           C  
ATOM    880  CD2 LEU A  63      21.568  13.638  17.275  1.00  0.72           C  
ATOM    881  H   LEU A  63      20.953  12.943  21.119  1.00  0.72           H  
ATOM    882  HA  LEU A  63      23.093  12.739  19.238  1.00  0.72           H  
ATOM    883 1HB  LEU A  63      21.509  15.093  20.283  1.00  0.72           H  
ATOM    884 2HB  LEU A  63      22.671  15.234  18.963  1.00  0.72           H  
ATOM    885  HG  LEU A  63      20.307  13.391  18.954  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63      19.340  14.942  17.513  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63      19.624  15.636  19.079  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63      20.656  16.035  17.729  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63      20.814  13.334  16.563  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63      22.143  14.385  16.861  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63      22.204  12.808  17.521  1.00  0.72           H  
ATOM    892  N   ASP A  64      23.810  14.333  22.045  1.00  0.71           N  
ATOM    893  CA  ASP A  64      24.954  14.810  22.803  1.00  0.71           C  
ATOM    894  C   ASP A  64      25.951  13.674  23.007  1.00  0.71           C  
ATOM    895  O   ASP A  64      27.165  13.887  22.896  1.00  0.71           O  
ATOM    896  CB  ASP A  64      24.536  15.400  24.160  1.00  0.71           C  
ATOM    897  CG  ASP A  64      23.815  16.787  24.066  1.00  0.71           C  
ATOM    898  OD1 ASP A  64      23.836  17.395  23.014  1.00  0.71           O  
ATOM    899  OD2 ASP A  64      23.287  17.228  25.064  1.00  0.71           O  
ATOM    900  H   ASP A  64      22.876  14.362  22.452  1.00  0.71           H  
ATOM    901  HA  ASP A  64      25.445  15.595  22.229  1.00  0.71           H  
ATOM    902 1HB  ASP A  64      23.859  14.696  24.651  1.00  0.71           H  
ATOM    903 2HB  ASP A  64      25.414  15.501  24.795  1.00  0.71           H  
ATOM    904  N   GLU A  65      25.452  12.452  23.260  1.00  0.71           N  
ATOM    905  CA  GLU A  65      26.367  11.324  23.417  1.00  0.71           C  
ATOM    906  C   GLU A  65      27.099  11.046  22.103  1.00  0.71           C  
ATOM    907  O   GLU A  65      28.313  10.810  22.098  1.00  0.71           O  
ATOM    908  CB  GLU A  65      25.638  10.055  23.886  1.00  0.71           C  
ATOM    909  CG  GLU A  65      25.129  10.095  25.333  1.00  0.71           C  
ATOM    910  CD  GLU A  65      24.457   8.795  25.781  1.00  0.71           C  
ATOM    911  OE1 GLU A  65      24.285   7.912  24.970  1.00  0.71           O  
ATOM    912  OE2 GLU A  65      24.132   8.691  26.944  1.00  0.71           O  
ATOM    913  H   GLU A  65      24.442  12.325  23.365  1.00  0.71           H  
ATOM    914  HA  GLU A  65      27.110  11.588  24.169  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      24.777   9.877  23.242  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      26.302   9.198  23.786  1.00  0.71           H  
ATOM    917 1HG  GLU A  65      25.967  10.307  25.995  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      24.416  10.916  25.422  1.00  0.71           H  
ATOM    919  N   TYR A  66      26.376  11.136  20.978  1.00  0.71           N  
ATOM    920  CA  TYR A  66      27.002  10.926  19.680  1.00  0.71           C  
ATOM    921  C   TYR A  66      28.128  11.900  19.444  1.00  0.71           C  
ATOM    922  O   TYR A  66      29.238  11.483  19.114  1.00  0.71           O  
ATOM    923  CB  TYR A  66      26.016  11.039  18.518  1.00  0.71           C  
ATOM    924  CG  TYR A  66      26.744  11.012  17.179  1.00  0.71           C  
ATOM    925  CD1 TYR A  66      27.208   9.840  16.648  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      26.946  12.185  16.503  1.00  0.71           C  
ATOM    927  CE1 TYR A  66      27.868   9.847  15.430  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      27.599  12.204  15.285  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      28.056  11.031  14.749  1.00  0.71           C  
ATOM    930  OH  TYR A  66      28.707  11.017  13.540  1.00  0.71           O  
ATOM    931  H   TYR A  66      25.373  11.315  21.041  1.00  0.71           H  
ATOM    932  HA  TYR A  66      27.427   9.925  19.668  1.00  0.71           H  
ATOM    933 1HB  TYR A  66      25.300  10.216  18.549  1.00  0.71           H  
ATOM    934 2HB  TYR A  66      25.460  11.968  18.587  1.00  0.71           H  
ATOM    935  HD1 TYR A  66      27.058   8.901  17.181  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      26.587  13.101  16.946  1.00  0.71           H  
ATOM    937  HE1 TYR A  66      28.235   8.912  15.008  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      27.754  13.149  14.758  1.00  0.71           H  
ATOM    939  HH  TYR A  66      28.983  10.121  13.339  1.00  0.71           H  
ATOM    940  N   ILE A  67      27.855  13.185  19.641  1.00  0.71           N  
ATOM    941  CA  ILE A  67      28.866  14.196  19.394  1.00  0.71           C  
ATOM    942  C   ILE A  67      30.056  14.008  20.324  1.00  0.71           C  
ATOM    943  O   ILE A  67      31.207  14.058  19.889  1.00  0.71           O  
ATOM    944  CB  ILE A  67      28.291  15.609  19.584  1.00  0.71           C  
ATOM    945  CG1 ILE A  67      27.217  15.904  18.556  1.00  0.71           C  
ATOM    946  CG2 ILE A  67      29.424  16.630  19.439  1.00  0.71           C  
ATOM    947  CD1 ILE A  67      27.736  15.946  17.164  1.00  0.71           C  
ATOM    948  H   ILE A  67      26.918  13.456  19.944  1.00  0.71           H  
ATOM    949  HA  ILE A  67      29.208  14.097  18.364  1.00  0.71           H  
ATOM    950  HB  ILE A  67      27.835  15.688  20.577  1.00  0.71           H  
ATOM    951 1HG1 ILE A  67      26.451  15.137  18.608  1.00  0.71           H  
ATOM    952 2HG1 ILE A  67      26.765  16.854  18.799  1.00  0.71           H  
ATOM    953 1HG2 ILE A  67      29.026  17.634  19.580  1.00  0.71           H  
ATOM    954 2HG2 ILE A  67      30.187  16.431  20.190  1.00  0.71           H  
ATOM    955 3HG2 ILE A  67      29.862  16.550  18.444  1.00  0.71           H  
ATOM    956 1HD1 ILE A  67      26.933  16.171  16.477  1.00  0.71           H  
ATOM    957 2HD1 ILE A  67      28.486  16.724  17.107  1.00  0.71           H  
ATOM    958 3HD1 ILE A  67      28.177  14.990  16.905  1.00  0.71           H  
ATOM    959  N   ALA A  68      29.805  13.709  21.594  1.00  0.71           N  
ATOM    960  CA  ALA A  68      30.902  13.489  22.522  1.00  0.71           C  
ATOM    961  C   ALA A  68      31.815  12.345  22.066  1.00  0.71           C  
ATOM    962  O   ALA A  68      33.031  12.397  22.263  1.00  0.71           O  
ATOM    963  CB  ALA A  68      30.352  13.178  23.898  1.00  0.71           C  
ATOM    964  H   ALA A  68      28.845  13.659  21.939  1.00  0.71           H  
ATOM    965  HA  ALA A  68      31.495  14.401  22.566  1.00  0.71           H  
ATOM    966 1HB  ALA A  68      31.173  13.040  24.598  1.00  0.71           H  
ATOM    967 2HB  ALA A  68      29.720  14.001  24.230  1.00  0.71           H  
ATOM    968 3HB  ALA A  68      29.758  12.265  23.846  1.00  0.71           H  
ATOM    969  N   ALA A  69      31.222  11.307  21.468  1.00  0.70           N  
ATOM    970  CA  ALA A  69      31.957  10.138  21.002  1.00  0.70           C  
ATOM    971  C   ALA A  69      32.597  10.280  19.611  1.00  0.70           C  
ATOM    972  O   ALA A  69      33.683   9.746  19.371  1.00  0.70           O  
ATOM    973  CB  ALA A  69      31.007   8.959  20.966  1.00  0.70           C  
ATOM    974  H   ALA A  69      30.206  11.310  21.366  1.00  0.70           H  
ATOM    975  HA  ALA A  69      32.754   9.943  21.717  1.00  0.70           H  
ATOM    976 1HB  ALA A  69      31.544   8.064  20.662  1.00  0.70           H  
ATOM    977 2HB  ALA A  69      30.575   8.812  21.956  1.00  0.70           H  
ATOM    978 3HB  ALA A  69      30.210   9.169  20.256  1.00  0.70           H  
ATOM    979  N   ASN A  70      31.911  10.957  18.689  1.00  0.69           N  
ATOM    980  CA  ASN A  70      32.334  11.032  17.288  1.00  0.69           C  
ATOM    981  C   ASN A  70      32.663  12.416  16.725  1.00  0.69           C  
ATOM    982  O   ASN A  70      33.269  12.511  15.655  1.00  0.69           O  
ATOM    983  CB  ASN A  70      31.261  10.395  16.435  1.00  0.69           C  
ATOM    984  CG  ASN A  70      31.145   8.905  16.680  1.00  0.69           C  
ATOM    985  OD1 ASN A  70      31.924   8.118  16.130  1.00  0.69           O  
ATOM    986  ND2 ASN A  70      30.217   8.507  17.508  1.00  0.69           N  
ATOM    987  H   ASN A  70      31.028  11.382  18.952  1.00  0.69           H  
ATOM    988  HA  ASN A  70      33.243  10.439  17.190  1.00  0.69           H  
ATOM    989 1HB  ASN A  70      30.311  10.870  16.676  1.00  0.69           H  
ATOM    990 2HB  ASN A  70      31.463  10.578  15.381  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70      30.111   7.532  17.709  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70      29.619   9.185  17.955  1.00  0.69           H  
ATOM    993  N   GLY A  71      32.275  13.480  17.413  1.00  0.68           N  
ATOM    994  CA  GLY A  71      32.469  14.826  16.908  1.00  0.68           C  
ATOM    995  C   GLY A  71      31.317  15.248  15.988  1.00  0.68           C  
ATOM    996  O   GLY A  71      30.398  14.469  15.750  1.00  0.68           O  
ATOM    997  H   GLY A  71      31.821  13.387  18.313  1.00  0.68           H  
ATOM    998 1HA  GLY A  71      32.540  15.506  17.757  1.00  0.68           H  
ATOM    999 2HA  GLY A  71      33.415  14.856  16.374  1.00  0.68           H  
ATOM   1000  N   PRO A  72      31.357  16.486  15.477  1.00  0.66           N  
ATOM   1001  CA  PRO A  72      30.368  17.143  14.632  1.00  0.66           C  
ATOM   1002  C   PRO A  72      30.299  16.601  13.218  1.00  0.66           C  
ATOM   1003  O   PRO A  72      31.229  15.952  12.733  1.00  0.66           O  
ATOM   1004  CB  PRO A  72      30.843  18.592  14.645  1.00  0.66           C  
ATOM   1005  CG  PRO A  72      32.330  18.515  14.860  1.00  0.66           C  
ATOM   1006  CD  PRO A  72      32.530  17.338  15.780  1.00  0.66           C  
ATOM   1007  HA  PRO A  72      29.377  17.076  15.097  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72      30.565  19.076  13.688  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72      30.322  19.149  15.435  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72      32.837  18.393  13.893  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72      32.691  19.461  15.292  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72      33.471  16.852  15.505  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72      32.511  17.670  16.831  1.00  0.66           H  
ATOM   1014  N   LEU A  73      29.187  16.880  12.557  1.00  0.65           N  
ATOM   1015  CA  LEU A  73      28.995  16.520  11.167  1.00  0.65           C  
ATOM   1016  C   LEU A  73      29.256  17.745  10.329  1.00  0.65           C  
ATOM   1017  O   LEU A  73      29.131  18.854  10.820  1.00  0.65           O  
ATOM   1018  CB  LEU A  73      27.565  16.068  10.882  1.00  0.65           C  
ATOM   1019  CG  LEU A  73      26.999  14.907  11.651  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73      25.604  14.713  11.154  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73      27.829  13.666  11.448  1.00  0.65           C  
ATOM   1022  H   LEU A  73      28.469  17.439  13.016  1.00  0.65           H  
ATOM   1023  HA  LEU A  73      29.700  15.737  10.891  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73      26.915  16.917  11.081  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73      27.487  15.832   9.819  1.00  0.65           H  
ATOM   1026  HG  LEU A  73      26.963  15.150  12.715  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73      25.122  13.895  11.682  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73      25.056  15.625  11.300  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73      25.648  14.493  10.101  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73      27.390  12.842  12.001  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73      27.858  13.414  10.387  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73      28.844  13.840  11.810  1.00  0.65           H  
ATOM   1033  N   LYS A  74      29.605  17.571   9.073  1.00  0.64           N  
ATOM   1034  CA  LYS A  74      29.723  18.733   8.205  1.00  0.64           C  
ATOM   1035  C   LYS A  74      28.437  18.920   7.420  1.00  0.64           C  
ATOM   1036  O   LYS A  74      27.745  17.934   7.139  1.00  0.64           O  
ATOM   1037  CB  LYS A  74      30.905  18.581   7.252  1.00  0.64           C  
ATOM   1038  CG  LYS A  74      32.265  18.547   7.945  1.00  0.64           C  
ATOM   1039  CD  LYS A  74      33.405  18.444   6.937  1.00  0.64           C  
ATOM   1040  CE  LYS A  74      34.763  18.430   7.632  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74      35.885  18.327   6.658  1.00  0.64           N  
ATOM   1042  H   LYS A  74      29.751  16.642   8.706  1.00  0.64           H  
ATOM   1043  HA  LYS A  74      29.877  19.627   8.814  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74      30.791  17.664   6.674  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74      30.905  19.413   6.546  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74      32.388  19.462   8.530  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74      32.308  17.696   8.624  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74      33.295  17.529   6.354  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74      33.367  19.295   6.256  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74      34.877  19.347   8.208  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74      34.806  17.579   8.311  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74      36.764  18.321   7.156  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74      35.794  17.473   6.126  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74      35.860  19.119   6.031  1.00  0.64           H  
ATOM   1055  N   VAL A  75      28.181  20.149   6.979  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      27.029  20.402   6.113  1.00  0.63           C  
ATOM   1057  C   VAL A  75      27.007  19.474   4.910  1.00  0.63           C  
ATOM   1058  O   VAL A  75      28.013  19.313   4.214  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      27.056  21.840   5.581  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      26.021  22.002   4.560  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      26.788  22.808   6.680  1.00  0.63           C  
ATOM   1062  H   VAL A  75      28.758  20.927   7.329  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      26.120  20.251   6.686  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      28.026  22.039   5.135  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      26.065  23.009   4.180  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      26.205  21.317   3.771  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      25.058  21.799   4.995  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      26.810  23.820   6.285  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      25.816  22.617   7.106  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      27.536  22.709   7.439  1.00  0.63           H  
ATOM   1071  N   GLY A  76      25.841  18.859   4.680  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      25.631  17.903   3.605  1.00  0.63           C  
ATOM   1073  C   GLY A  76      25.745  16.454   4.094  1.00  0.63           C  
ATOM   1074  O   GLY A  76      25.371  15.529   3.373  1.00  0.63           O  
ATOM   1075  H   GLY A  76      25.041  19.068   5.280  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      24.647  18.066   3.168  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      26.357  18.082   2.814  1.00  0.63           H  
ATOM   1078  N   GLY A  77      26.275  16.250   5.308  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      26.419  14.909   5.879  1.00  0.64           C  
ATOM   1080  C   GLY A  77      25.226  14.520   6.751  1.00  0.64           C  
ATOM   1081  O   GLY A  77      24.242  15.270   6.849  1.00  0.64           O  
ATOM   1082  H   GLY A  77      26.609  17.041   5.858  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      26.540  14.181   5.078  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      27.329  14.876   6.476  1.00  0.64           H  
ATOM   1085  N   TYR A  78      25.322  13.346   7.397  1.00  0.66           N  
ATOM   1086  CA  TYR A  78      24.221  12.877   8.229  1.00  0.66           C  
ATOM   1087  C   TYR A  78      24.630  11.856   9.287  1.00  0.66           C  
ATOM   1088  O   TYR A  78      25.723  11.285   9.234  1.00  0.66           O  
ATOM   1089  CB  TYR A  78      23.152  12.217   7.377  1.00  0.66           C  
ATOM   1090  CG  TYR A  78      23.551  10.862   6.819  1.00  0.66           C  
ATOM   1091  CD1 TYR A  78      23.127   9.699   7.457  1.00  0.66           C  
ATOM   1092  CD2 TYR A  78      24.355  10.770   5.710  1.00  0.66           C  
ATOM   1093  CE1 TYR A  78      23.490   8.466   6.967  1.00  0.66           C  
ATOM   1094  CE2 TYR A  78      24.721   9.540   5.215  1.00  0.66           C  
ATOM   1095  CZ  TYR A  78      24.291   8.389   5.838  1.00  0.66           C  
ATOM   1096  OH  TYR A  78      24.669   7.160   5.347  1.00  0.66           O  
ATOM   1097  H   TYR A  78      26.151  12.779   7.295  1.00  0.66           H  
ATOM   1098  HA  TYR A  78      23.813  13.741   8.738  1.00  0.66           H  
ATOM   1099 1HB  TYR A  78      22.257  12.098   7.961  1.00  0.66           H  
ATOM   1100 2HB  TYR A  78      22.918  12.863   6.545  1.00  0.66           H  
ATOM   1101  HD1 TYR A  78      22.502   9.764   8.346  1.00  0.66           H  
ATOM   1102  HD2 TYR A  78      24.708  11.669   5.224  1.00  0.66           H  
ATOM   1103  HE1 TYR A  78      23.153   7.559   7.467  1.00  0.66           H  
ATOM   1104  HE2 TYR A  78      25.359   9.478   4.333  1.00  0.66           H  
ATOM   1105  HH  TYR A  78      25.238   7.284   4.582  1.00  0.66           H  
ATOM   1106  N   PHE A  79      23.707  11.592  10.213  1.00  0.68           N  
ATOM   1107  CA  PHE A  79      23.866  10.509  11.186  1.00  0.68           C  
ATOM   1108  C   PHE A  79      22.520   9.913  11.635  1.00  0.68           C  
ATOM   1109  O   PHE A  79      21.510  10.616  11.730  1.00  0.68           O  
ATOM   1110  CB  PHE A  79      24.717  10.920  12.377  1.00  0.68           C  
ATOM   1111  CG  PHE A  79      24.922   9.779  13.276  1.00  0.68           C  
ATOM   1112  CD1 PHE A  79      25.722   8.720  12.891  1.00  0.68           C  
ATOM   1113  CD2 PHE A  79      24.331   9.748  14.481  1.00  0.68           C  
ATOM   1114  CE1 PHE A  79      25.886   7.629  13.717  1.00  0.68           C  
ATOM   1115  CE2 PHE A  79      24.480   8.667  15.327  1.00  0.68           C  
ATOM   1116  CZ  PHE A  79      25.257   7.600  14.940  1.00  0.68           C  
ATOM   1117  H   PHE A  79      22.869  12.173  10.207  1.00  0.68           H  
ATOM   1118  HA  PHE A  79      24.414   9.706  10.689  1.00  0.68           H  
ATOM   1119 1HB  PHE A  79      25.686  11.267  12.039  1.00  0.68           H  
ATOM   1120 2HB  PHE A  79      24.237  11.726  12.933  1.00  0.68           H  
ATOM   1121  HD1 PHE A  79      26.209   8.749  11.915  1.00  0.68           H  
ATOM   1122  HD2 PHE A  79      23.733  10.594  14.761  1.00  0.68           H  
ATOM   1123  HE1 PHE A  79      26.507   6.792  13.404  1.00  0.68           H  
ATOM   1124  HE2 PHE A  79      23.982   8.654  16.295  1.00  0.68           H  
ATOM   1125  HZ  PHE A  79      25.375   6.744  15.599  1.00  0.68           H  
ATOM   1126  N   ILE A  80      22.495   8.588  11.841  1.00  0.71           N  
ATOM   1127  CA  ILE A  80      21.261   7.901  12.228  1.00  0.71           C  
ATOM   1128  C   ILE A  80      21.146   7.584  13.723  1.00  0.71           C  
ATOM   1129  O   ILE A  80      22.022   6.954  14.313  1.00  0.71           O  
ATOM   1130  CB  ILE A  80      21.135   6.564  11.491  1.00  0.71           C  
ATOM   1131  CG1 ILE A  80      21.288   6.759  10.033  1.00  0.71           C  
ATOM   1132  CG2 ILE A  80      19.802   5.945  11.787  1.00  0.71           C  
ATOM   1133  CD1 ILE A  80      20.337   7.699   9.479  1.00  0.71           C  
ATOM   1134  H   ILE A  80      23.349   8.057  11.749  1.00  0.71           H  
ATOM   1135  HA  ILE A  80      20.424   8.532  11.950  1.00  0.71           H  
ATOM   1136  HB  ILE A  80      21.925   5.893  11.822  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  80      22.295   7.112   9.818  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  80      21.152   5.796   9.542  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  80      19.747   5.009  11.266  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  80      19.695   5.771  12.854  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  80      19.002   6.610  11.447  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  80      20.530   7.741   8.423  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  80      19.315   7.376   9.662  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  80      20.485   8.670   9.931  1.00  0.71           H  
ATOM   1145  N   LEU A  81      20.028   8.013  14.312  1.00  0.74           N  
ATOM   1146  CA  LEU A  81      19.686   7.799  15.723  1.00  0.74           C  
ATOM   1147  C   LEU A  81      18.502   6.864  15.924  1.00  0.74           C  
ATOM   1148  O   LEU A  81      17.632   6.743  15.059  1.00  0.74           O  
ATOM   1149  CB  LEU A  81      19.402   9.109  16.441  1.00  0.74           C  
ATOM   1150  CG  LEU A  81      20.569   9.759  17.053  1.00  0.74           C  
ATOM   1151  CD1 LEU A  81      21.433  10.349  16.041  1.00  0.74           C  
ATOM   1152  CD2 LEU A  81      20.085  10.761  17.980  1.00  0.74           C  
ATOM   1153  H   LEU A  81      19.361   8.511  13.724  1.00  0.74           H  
ATOM   1154  HA  LEU A  81      20.546   7.344  16.213  1.00  0.74           H  
ATOM   1155 1HB  LEU A  81      18.956   9.808  15.735  1.00  0.74           H  
ATOM   1156 2HB  LEU A  81      18.671   8.914  17.238  1.00  0.74           H  
ATOM   1157  HG  LEU A  81      21.143   9.006  17.590  1.00  0.74           H  
ATOM   1158 1HD1 LEU A  81      22.290  10.796  16.526  1.00  0.74           H  
ATOM   1159 2HD1 LEU A  81      21.749   9.582  15.386  1.00  0.74           H  
ATOM   1160 3HD1 LEU A  81      20.903  11.093  15.488  1.00  0.74           H  
ATOM   1161 1HD2 LEU A  81      20.921  11.208  18.481  1.00  0.74           H  
ATOM   1162 2HD2 LEU A  81      19.526  11.506  17.434  1.00  0.74           H  
ATOM   1163 3HD2 LEU A  81      19.445  10.292  18.702  1.00  0.74           H  
ATOM   1164  N   SER A  82      18.464   6.167  17.059  1.00  0.76           N  
ATOM   1165  CA  SER A  82      17.312   5.305  17.333  1.00  0.76           C  
ATOM   1166  C   SER A  82      16.053   6.167  17.382  1.00  0.76           C  
ATOM   1167  O   SER A  82      16.088   7.263  17.935  1.00  0.76           O  
ATOM   1168  CB  SER A  82      17.500   4.600  18.659  1.00  0.76           C  
ATOM   1169  OG  SER A  82      16.378   3.816  18.976  1.00  0.76           O  
ATOM   1170  H   SER A  82      19.196   6.293  17.773  1.00  0.76           H  
ATOM   1171  HA  SER A  82      17.209   4.573  16.531  1.00  0.76           H  
ATOM   1172 1HB  SER A  82      18.390   3.975  18.621  1.00  0.76           H  
ATOM   1173 2HB  SER A  82      17.659   5.349  19.440  1.00  0.76           H  
ATOM   1174  HG  SER A  82      15.607   4.401  18.871  1.00  0.76           H  
ATOM   1175  N   GLY A  83      14.933   5.712  16.819  1.00  0.78           N  
ATOM   1176  CA  GLY A  83      13.751   6.552  16.922  1.00  0.78           C  
ATOM   1177  C   GLY A  83      13.125   6.463  18.296  1.00  0.78           C  
ATOM   1178  O   GLY A  83      13.031   5.385  18.883  1.00  0.78           O  
ATOM   1179  H   GLY A  83      14.871   4.828  16.314  1.00  0.78           H  
ATOM   1180 1HA  GLY A  83      14.034   7.576  16.746  1.00  0.78           H  
ATOM   1181 2HA  GLY A  83      13.033   6.269  16.154  1.00  0.78           H  
ATOM   1182  N   TRP A  84      12.646   7.594  18.785  1.00  0.78           N  
ATOM   1183  CA  TRP A  84      11.956   7.651  20.061  1.00  0.78           C  
ATOM   1184  C   TRP A  84      10.437   7.718  19.882  1.00  0.78           C  
ATOM   1185  O   TRP A  84       9.817   8.756  20.101  1.00  0.78           O  
ATOM   1186  CB  TRP A  84      12.494   8.822  20.849  1.00  0.78           C  
ATOM   1187  CG  TRP A  84      13.949   8.666  21.225  1.00  0.78           C  
ATOM   1188  CD1 TRP A  84      15.029   9.088  20.502  1.00  0.78           C  
ATOM   1189  CD2 TRP A  84      14.489   8.060  22.419  1.00  0.78           C  
ATOM   1190  NE1 TRP A  84      16.193   8.760  21.157  1.00  0.78           N  
ATOM   1191  CE2 TRP A  84      15.885   8.144  22.326  1.00  0.78           C  
ATOM   1192  CE3 TRP A  84      13.913   7.459  23.541  1.00  0.78           C  
ATOM   1193  CZ2 TRP A  84      16.716   7.647  23.311  1.00  0.78           C  
ATOM   1194  CZ3 TRP A  84      14.750   6.963  24.535  1.00  0.78           C  
ATOM   1195  CH2 TRP A  84      16.116   7.055  24.421  1.00  0.78           C  
ATOM   1196  H   TRP A  84      12.777   8.446  18.258  1.00  0.78           H  
ATOM   1197  HA  TRP A  84      12.187   6.743  20.618  1.00  0.78           H  
ATOM   1198 1HB  TRP A  84      12.399   9.683  20.277  1.00  0.78           H  
ATOM   1199 2HB  TRP A  84      11.907   8.962  21.757  1.00  0.78           H  
ATOM   1200  HD1 TRP A  84      14.976   9.585  19.535  1.00  0.78           H  
ATOM   1201  HE1 TRP A  84      17.163   8.921  20.823  1.00  0.78           H  
ATOM   1202  HE3 TRP A  84      12.830   7.383  23.634  1.00  0.78           H  
ATOM   1203  HZ2 TRP A  84      17.804   7.713  23.232  1.00  0.78           H  
ATOM   1204  HZ3 TRP A  84      14.294   6.496  25.408  1.00  0.78           H  
ATOM   1205  HH2 TRP A  84      16.742   6.656  25.218  1.00  0.78           H  
ATOM   1206  N   ASN A  85       9.862   6.601  19.453  1.00  0.76           N  
ATOM   1207  CA  ASN A  85       8.425   6.403  19.196  1.00  0.76           C  
ATOM   1208  C   ASN A  85       7.776   7.164  18.017  1.00  0.76           C  
ATOM   1209  O   ASN A  85       6.553   7.118  17.873  1.00  0.76           O  
ATOM   1210  CB  ASN A  85       7.629   6.716  20.457  1.00  0.76           C  
ATOM   1211  CG  ASN A  85       8.022   5.846  21.622  1.00  0.76           C  
ATOM   1212  OD1 ASN A  85       8.254   4.641  21.469  1.00  0.76           O  
ATOM   1213  ND2 ASN A  85       8.107   6.439  22.786  1.00  0.76           N  
ATOM   1214  H   ASN A  85      10.479   5.811  19.293  1.00  0.76           H  
ATOM   1215  HA  ASN A  85       8.290   5.342  18.976  1.00  0.76           H  
ATOM   1216 1HB  ASN A  85       7.722   7.760  20.735  1.00  0.76           H  
ATOM   1217 2HB  ASN A  85       6.573   6.544  20.250  1.00  0.76           H  
ATOM   1218 1HD2 ASN A  85       8.363   5.913  23.598  1.00  0.76           H  
ATOM   1219 2HD2 ASN A  85       7.911   7.417  22.863  1.00  0.76           H  
ATOM   1220  N   LEU A  86       8.558   7.806  17.145  1.00  0.73           N  
ATOM   1221  CA  LEU A  86       7.955   8.448  15.964  1.00  0.73           C  
ATOM   1222  C   LEU A  86       8.117   7.611  14.694  1.00  0.73           C  
ATOM   1223  O   LEU A  86       7.313   7.697  13.768  1.00  0.73           O  
ATOM   1224  CB  LEU A  86       8.542   9.840  15.695  1.00  0.73           C  
ATOM   1225  CG  LEU A  86       8.341  10.893  16.767  1.00  0.73           C  
ATOM   1226  CD1 LEU A  86       8.952  12.179  16.276  1.00  0.73           C  
ATOM   1227  CD2 LEU A  86       6.872  11.070  17.059  1.00  0.73           C  
ATOM   1228  H   LEU A  86       9.550   7.848  17.310  1.00  0.73           H  
ATOM   1229  HA  LEU A  86       6.890   8.571  16.146  1.00  0.73           H  
ATOM   1230 1HB  LEU A  86       9.615   9.732  15.542  1.00  0.73           H  
ATOM   1231 2HB  LEU A  86       8.110  10.222  14.778  1.00  0.73           H  
ATOM   1232  HG  LEU A  86       8.864  10.584  17.680  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  86       8.849  12.958  17.035  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  86       9.988  12.003  16.057  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  86       8.441  12.491  15.363  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  86       6.752  11.825  17.832  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  86       6.348  11.384  16.150  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  86       6.455  10.123  17.409  1.00  0.73           H  
ATOM   1239  N   ALA A  87       9.197   6.850  14.650  1.00  0.69           N  
ATOM   1240  CA  ALA A  87       9.603   6.037  13.507  1.00  0.69           C  
ATOM   1241  C   ALA A  87      10.621   5.048  14.006  1.00  0.69           C  
ATOM   1242  O   ALA A  87      11.058   5.151  15.150  1.00  0.69           O  
ATOM   1243  CB  ALA A  87      10.163   6.878  12.382  1.00  0.69           C  
ATOM   1244  H   ALA A  87       9.782   6.829  15.467  1.00  0.69           H  
ATOM   1245  HA  ALA A  87       8.736   5.486  13.139  1.00  0.69           H  
ATOM   1246 1HB  ALA A  87      10.451   6.236  11.550  1.00  0.69           H  
ATOM   1247 2HB  ALA A  87       9.384   7.548  12.064  1.00  0.69           H  
ATOM   1248 3HB  ALA A  87      11.034   7.439  12.724  1.00  0.69           H  
ATOM   1249  N   ASP A  88      11.009   4.090  13.179  1.00  0.66           N  
ATOM   1250  CA  ASP A  88      12.039   3.145  13.597  1.00  0.66           C  
ATOM   1251  C   ASP A  88      13.342   3.894  13.910  1.00  0.66           C  
ATOM   1252  O   ASP A  88      13.950   3.681  14.969  1.00  0.66           O  
ATOM   1253  CB  ASP A  88      12.254   2.081  12.501  1.00  0.66           C  
ATOM   1254  CG  ASP A  88      13.219   0.930  12.899  1.00  0.66           C  
ATOM   1255  OD1 ASP A  88      12.914   0.229  13.829  1.00  0.66           O  
ATOM   1256  OD2 ASP A  88      14.232   0.728  12.226  1.00  0.66           O  
ATOM   1257  H   ASP A  88      10.621   4.032  12.243  1.00  0.66           H  
ATOM   1258  HA  ASP A  88      11.706   2.646  14.506  1.00  0.66           H  
ATOM   1259 1HB  ASP A  88      11.291   1.650  12.224  1.00  0.66           H  
ATOM   1260 2HB  ASP A  88      12.654   2.561  11.612  1.00  0.66           H  
ATOM   1261  N   LYS A  89      13.760   4.766  12.982  1.00  0.63           N  
ATOM   1262  CA  LYS A  89      15.003   5.530  13.131  1.00  0.63           C  
ATOM   1263  C   LYS A  89      14.825   7.005  12.766  1.00  0.63           C  
ATOM   1264  O   LYS A  89      13.858   7.385  12.095  1.00  0.63           O  
ATOM   1265  CB  LYS A  89      16.134   4.899  12.303  1.00  0.63           C  
ATOM   1266  CG  LYS A  89      16.458   3.433  12.690  1.00  0.63           C  
ATOM   1267  CD  LYS A  89      17.570   2.836  11.852  1.00  0.63           C  
ATOM   1268  CE  LYS A  89      17.849   1.381  12.227  1.00  0.63           C  
ATOM   1269  NZ  LYS A  89      16.711   0.467  11.876  1.00  0.63           N  
ATOM   1270  H   LYS A  89      13.200   4.864  12.136  1.00  0.63           H  
ATOM   1271  HA  LYS A  89      15.310   5.497  14.171  1.00  0.63           H  
ATOM   1272 1HB  LYS A  89      15.887   4.921  11.250  1.00  0.63           H  
ATOM   1273 2HB  LYS A  89      17.034   5.488  12.438  1.00  0.63           H  
ATOM   1274 1HG  LYS A  89      16.735   3.388  13.745  1.00  0.63           H  
ATOM   1275 2HG  LYS A  89      15.577   2.820  12.542  1.00  0.63           H  
ATOM   1276 1HD  LYS A  89      17.318   2.902  10.794  1.00  0.63           H  
ATOM   1277 2HD  LYS A  89      18.468   3.388  12.028  1.00  0.63           H  
ATOM   1278 1HE  LYS A  89      18.741   1.050  11.700  1.00  0.63           H  
ATOM   1279 2HE  LYS A  89      18.028   1.319  13.300  1.00  0.63           H  
ATOM   1280 1HZ  LYS A  89      16.928  -0.475  12.137  1.00  0.63           H  
ATOM   1281 2HZ  LYS A  89      15.849   0.748  12.370  1.00  0.63           H  
ATOM   1282 3HZ  LYS A  89      16.525   0.501  10.893  1.00  0.63           H  
ATOM   1283  N   LEU A  90      15.750   7.835  13.231  1.00  0.61           N  
ATOM   1284  CA  LEU A  90      15.770   9.246  12.864  1.00  0.61           C  
ATOM   1285  C   LEU A  90      17.040   9.571  12.083  1.00  0.61           C  
ATOM   1286  O   LEU A  90      18.143   9.148  12.437  1.00  0.61           O  
ATOM   1287  CB  LEU A  90      15.645  10.088  14.132  1.00  0.61           C  
ATOM   1288  CG  LEU A  90      14.366   9.816  14.886  1.00  0.61           C  
ATOM   1289  CD1 LEU A  90      14.404  10.475  16.199  1.00  0.61           C  
ATOM   1290  CD2 LEU A  90      13.200  10.311  14.088  1.00  0.61           C  
ATOM   1291  H   LEU A  90      16.484   7.466  13.833  1.00  0.61           H  
ATOM   1292  HA  LEU A  90      14.916   9.459  12.226  1.00  0.61           H  
ATOM   1293 1HB  LEU A  90      16.485   9.864  14.794  1.00  0.61           H  
ATOM   1294 2HB  LEU A  90      15.680  11.148  13.864  1.00  0.61           H  
ATOM   1295  HG  LEU A  90      14.263   8.769  15.020  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  90      13.486  10.257  16.728  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  90      15.251  10.082  16.762  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  90      14.512  11.549  16.073  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  90      12.269  10.100  14.617  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  90      13.294  11.389  13.926  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  90      13.201   9.795  13.128  1.00  0.61           H  
ATOM   1302  N   LEU A  91      16.869  10.332  11.017  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      17.959  10.770  10.152  1.00  0.60           C  
ATOM   1304  C   LEU A  91      18.266  12.238  10.313  1.00  0.60           C  
ATOM   1305  O   LEU A  91      17.484  13.108   9.936  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      17.620  10.365   8.701  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      18.425  10.919   7.524  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      19.851  10.630   7.628  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      17.909  10.257   6.217  1.00  0.60           C  
ATOM   1310  H   LEU A  91      15.923  10.650  10.809  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      18.855  10.228  10.441  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      17.726   9.291   8.642  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      16.577  10.608   8.524  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      18.277  11.975   7.495  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      20.363  11.052   6.765  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      20.249  11.066   8.545  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      19.985   9.600   7.626  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      18.460  10.651   5.370  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      18.069   9.183   6.273  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      16.857  10.443   6.075  1.00  0.60           H  
ATOM   1321  N   HIS A  92      19.426  12.507  10.886  1.00  0.59           N  
ATOM   1322  CA  HIS A  92      19.845  13.860  11.157  1.00  0.59           C  
ATOM   1323  C   HIS A  92      20.726  14.334  10.052  1.00  0.59           C  
ATOM   1324  O   HIS A  92      21.785  13.762   9.809  1.00  0.59           O  
ATOM   1325  CB  HIS A  92      20.553  13.942  12.490  1.00  0.59           C  
ATOM   1326  CG  HIS A  92      19.640  13.670  13.584  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92      19.089  14.664  14.325  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92      19.110  12.520  14.039  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92      18.274  14.147  15.202  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92      18.266  12.848  15.053  1.00  0.59           N  
ATOM   1331  H   HIS A  92      20.047  11.747  11.170  1.00  0.59           H  
ATOM   1332  HA  HIS A  92      18.979  14.516  11.198  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92      21.389  13.239  12.528  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92      20.937  14.940  12.605  1.00  0.59           H  
ATOM   1335  HD1 HIS A  92      19.259  15.642  14.189  1.00  0.59           H  
ATOM   1336  HD2 HIS A  92      19.235  11.474  13.738  1.00  0.59           H  
ATOM   1337  HE1 HIS A  92      17.746  14.788  15.888  1.00  0.59           H  
ATOM   1338  N   ILE A  93      20.239  15.326   9.335  1.00  0.58           N  
ATOM   1339  CA  ILE A  93      20.924  15.851   8.166  1.00  0.58           C  
ATOM   1340  C   ILE A  93      21.203  17.303   8.347  1.00  0.58           C  
ATOM   1341  O   ILE A  93      20.327  18.050   8.767  1.00  0.58           O  
ATOM   1342  CB  ILE A  93      20.125  15.646   6.881  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93      19.934  14.216   6.645  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93      20.843  16.263   5.713  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93      19.035  13.949   5.535  1.00  0.58           C  
ATOM   1346  H   ILE A  93      19.360  15.746   9.648  1.00  0.58           H  
ATOM   1347  HA  ILE A  93      21.878  15.338   8.053  1.00  0.58           H  
ATOM   1348  HB  ILE A  93      19.138  16.100   6.983  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93      20.881  13.768   6.424  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93      19.539  13.769   7.539  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93      20.260  16.093   4.824  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93      20.960  17.332   5.866  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93      21.828  15.802   5.597  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93      18.936  12.890   5.391  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93      18.073  14.380   5.733  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93      19.442  14.388   4.647  1.00  0.58           H  
ATOM   1357  N   VAL A  94      22.421  17.709   8.052  1.00  0.58           N  
ATOM   1358  CA  VAL A  94      22.729  19.114   8.237  1.00  0.58           C  
ATOM   1359  C   VAL A  94      22.589  19.877   6.923  1.00  0.58           C  
ATOM   1360  O   VAL A  94      23.280  19.582   5.940  1.00  0.58           O  
ATOM   1361  CB  VAL A  94      24.139  19.244   8.786  1.00  0.58           C  
ATOM   1362  CG1 VAL A  94      24.447  20.687   8.986  1.00  0.58           C  
ATOM   1363  CG2 VAL A  94      24.248  18.423  10.058  1.00  0.58           C  
ATOM   1364  H   VAL A  94      23.109  17.036   7.701  1.00  0.58           H  
ATOM   1365  HA  VAL A  94      22.032  19.537   8.955  1.00  0.58           H  
ATOM   1366  HB  VAL A  94      24.847  18.857   8.060  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  94      25.442  20.785   9.352  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  94      24.346  21.207   8.046  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  94      23.745  21.106   9.703  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  94      25.244  18.491  10.452  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  94      23.535  18.796  10.788  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  94      24.022  17.380   9.835  1.00  0.58           H  
ATOM   1373  N   GLY A  95      21.685  20.852   6.873  1.00  0.59           N  
ATOM   1374  CA  GLY A  95      21.495  21.553   5.606  1.00  0.59           C  
ATOM   1375  C   GLY A  95      22.499  22.696   5.502  1.00  0.59           C  
ATOM   1376  O   GLY A  95      23.211  22.959   6.468  1.00  0.59           O  
ATOM   1377  H   GLY A  95      21.136  21.111   7.706  1.00  0.59           H  
ATOM   1378 1HA  GLY A  95      21.618  20.847   4.787  1.00  0.59           H  
ATOM   1379 2HA  GLY A  95      20.477  21.943   5.563  1.00  0.59           H  
ATOM   1380  N   PRO A  96      22.685  23.294   4.320  1.00  0.60           N  
ATOM   1381  CA  PRO A  96      23.478  24.490   4.094  1.00  0.60           C  
ATOM   1382  C   PRO A  96      22.822  25.735   4.629  1.00  0.60           C  
ATOM   1383  O   PRO A  96      21.599  25.845   4.611  1.00  0.60           O  
ATOM   1384  CB  PRO A  96      23.615  24.516   2.576  1.00  0.60           C  
ATOM   1385  CG  PRO A  96      22.411  23.752   2.067  1.00  0.60           C  
ATOM   1386  CD  PRO A  96      22.169  22.669   3.098  1.00  0.60           C  
ATOM   1387  HA  PRO A  96      24.448  24.373   4.582  1.00  0.60           H  
ATOM   1388 1HB  PRO A  96      23.653  25.559   2.224  1.00  0.60           H  
ATOM   1389 2HB  PRO A  96      24.568  24.060   2.284  1.00  0.60           H  
ATOM   1390 1HG  PRO A  96      21.546  24.408   1.930  1.00  0.60           H  
ATOM   1391 2HG  PRO A  96      22.662  23.351   1.089  1.00  0.60           H  
ATOM   1392 1HD  PRO A  96      21.111  22.451   3.170  1.00  0.60           H  
ATOM   1393 2HD  PRO A  96      22.764  21.767   2.848  1.00  0.60           H  
ATOM   1394  N   ASP A  97      23.640  26.703   5.022  1.00  0.62           N  
ATOM   1395  CA  ASP A  97      23.159  28.005   5.478  1.00  0.62           C  
ATOM   1396  C   ASP A  97      23.463  29.067   4.422  1.00  0.62           C  
ATOM   1397  O   ASP A  97      24.616  29.474   4.203  1.00  0.62           O  
ATOM   1398  CB  ASP A  97      23.747  28.337   6.849  1.00  0.62           C  
ATOM   1399  CG  ASP A  97      23.187  29.631   7.506  1.00  0.62           C  
ATOM   1400  OD1 ASP A  97      22.725  30.542   6.821  1.00  0.62           O  
ATOM   1401  OD2 ASP A  97      23.192  29.669   8.725  1.00  0.62           O  
ATOM   1402  H   ASP A  97      24.645  26.509   5.012  1.00  0.62           H  
ATOM   1403  HA  ASP A  97      22.076  27.953   5.588  1.00  0.62           H  
ATOM   1404 1HB  ASP A  97      23.561  27.500   7.526  1.00  0.62           H  
ATOM   1405 2HB  ASP A  97      24.834  28.435   6.755  1.00  0.62           H  
ATOM   1406  N   VAL A  98      22.414  29.526   3.755  1.00  0.65           N  
ATOM   1407  CA  VAL A  98      22.574  30.443   2.636  1.00  0.65           C  
ATOM   1408  C   VAL A  98      23.192  31.760   3.084  1.00  0.65           C  
ATOM   1409  O   VAL A  98      23.840  32.445   2.294  1.00  0.65           O  
ATOM   1410  CB  VAL A  98      21.233  30.737   1.923  1.00  0.65           C  
ATOM   1411  CG1 VAL A  98      20.387  31.705   2.718  1.00  0.65           C  
ATOM   1412  CG2 VAL A  98      21.505  31.268   0.540  1.00  0.65           C  
ATOM   1413  H   VAL A  98      21.480  29.239   4.053  1.00  0.65           H  
ATOM   1414  HA  VAL A  98      23.241  29.974   1.911  1.00  0.65           H  
ATOM   1415  HB  VAL A  98      20.669  29.823   1.858  1.00  0.65           H  
ATOM   1416 1HG1 VAL A  98      19.443  31.862   2.201  1.00  0.65           H  
ATOM   1417 2HG1 VAL A  98      20.202  31.310   3.688  1.00  0.65           H  
ATOM   1418 3HG1 VAL A  98      20.901  32.654   2.811  1.00  0.65           H  
ATOM   1419 1HG2 VAL A  98      20.560  31.450   0.031  1.00  0.65           H  
ATOM   1420 2HG2 VAL A  98      22.068  32.199   0.613  1.00  0.65           H  
ATOM   1421 3HG2 VAL A  98      22.087  30.534  -0.022  1.00  0.65           H  
ATOM   1422  N   ARG A  99      23.027  32.125   4.363  1.00  0.68           N  
ATOM   1423  CA  ARG A  99      23.500  33.417   4.837  1.00  0.68           C  
ATOM   1424  C   ARG A  99      25.017  33.432   4.929  1.00  0.68           C  
ATOM   1425  O   ARG A  99      25.645  34.489   4.973  1.00  0.68           O  
ATOM   1426  CB  ARG A  99      22.935  33.693   6.212  1.00  0.68           C  
ATOM   1427  CG  ARG A  99      21.428  33.814   6.273  1.00  0.68           C  
ATOM   1428  CD  ARG A  99      20.977  33.937   7.674  1.00  0.68           C  
ATOM   1429  NE  ARG A  99      21.341  32.751   8.431  1.00  0.68           N  
ATOM   1430  CZ  ARG A  99      21.120  32.566   9.750  1.00  0.68           C  
ATOM   1431  NH1 ARG A  99      20.492  33.490  10.462  1.00  0.68           N  
ATOM   1432  NH2 ARG A  99      21.544  31.456  10.323  1.00  0.68           N  
ATOM   1433  H   ARG A  99      22.583  31.488   5.041  1.00  0.68           H  
ATOM   1434  HA  ARG A  99      23.174  34.190   4.140  1.00  0.68           H  
ATOM   1435 1HB  ARG A  99      23.234  32.898   6.891  1.00  0.68           H  
ATOM   1436 2HB  ARG A  99      23.354  34.620   6.595  1.00  0.68           H  
ATOM   1437 1HG  ARG A  99      21.097  34.685   5.710  1.00  0.68           H  
ATOM   1438 2HG  ARG A  99      20.981  32.906   5.851  1.00  0.68           H  
ATOM   1439 1HD  ARG A  99      21.445  34.801   8.142  1.00  0.68           H  
ATOM   1440 2HD  ARG A  99      19.894  34.040   7.705  1.00  0.68           H  
ATOM   1441  HE  ARG A  99      21.835  31.989   7.918  1.00  0.68           H  
ATOM   1442 1HH1 ARG A  99      20.171  34.335  10.017  1.00  0.68           H  
ATOM   1443 2HH1 ARG A  99      20.333  33.343  11.446  1.00  0.68           H  
ATOM   1444 1HH2 ARG A  99      22.053  30.757   9.747  1.00  0.68           H  
ATOM   1445 2HH2 ARG A  99      21.393  31.296  11.298  1.00  0.68           H  
ATOM   1446  N   ALA A 100      25.598  32.234   4.985  1.00  0.71           N  
ATOM   1447  CA  ALA A 100      27.032  32.048   5.060  1.00  0.71           C  
ATOM   1448  C   ALA A 100      27.625  31.925   3.661  1.00  0.71           C  
ATOM   1449  O   ALA A 100      28.840  31.781   3.507  1.00  0.71           O  
ATOM   1450  CB  ALA A 100      27.345  30.813   5.881  1.00  0.71           C  
ATOM   1451  H   ALA A 100      25.025  31.394   4.928  1.00  0.71           H  
ATOM   1452  HA  ALA A 100      27.471  32.921   5.538  1.00  0.71           H  
ATOM   1453 1HB  ALA A 100      28.422  30.676   5.947  1.00  0.71           H  
ATOM   1454 2HB  ALA A 100      26.929  30.926   6.881  1.00  0.71           H  
ATOM   1455 3HB  ALA A 100      26.896  29.945   5.408  1.00  0.71           H  
ATOM   1456  N   GLY A 101      26.762  31.943   2.637  1.00  0.73           N  
ATOM   1457  CA  GLY A 101      27.197  31.762   1.266  1.00  0.73           C  
ATOM   1458  C   GLY A 101      27.474  30.295   0.922  1.00  0.73           C  
ATOM   1459  O   GLY A 101      28.194  30.017  -0.034  1.00  0.73           O  
ATOM   1460  H   GLY A 101      25.769  32.101   2.789  1.00  0.73           H  
ATOM   1461 1HA  GLY A 101      26.424  32.148   0.602  1.00  0.73           H  
ATOM   1462 2HA  GLY A 101      28.092  32.355   1.091  1.00  0.73           H  
ATOM   1463  N   GLU A 102      26.947  29.348   1.704  1.00  0.75           N  
ATOM   1464  CA  GLU A 102      27.228  27.941   1.425  1.00  0.75           C  
ATOM   1465  C   GLU A 102      26.612  27.486   0.101  1.00  0.75           C  
ATOM   1466  O   GLU A 102      25.490  27.862  -0.247  1.00  0.75           O  
ATOM   1467  CB  GLU A 102      26.784  27.086   2.608  1.00  0.75           C  
ATOM   1468  CG  GLU A 102      27.675  27.307   3.833  1.00  0.75           C  
ATOM   1469  CD  GLU A 102      27.219  26.606   5.050  1.00  0.75           C  
ATOM   1470  OE1 GLU A 102      26.304  25.842   4.937  1.00  0.75           O  
ATOM   1471  OE2 GLU A 102      27.781  26.821   6.096  1.00  0.75           O  
ATOM   1472  H   GLU A 102      26.336  29.589   2.486  1.00  0.75           H  
ATOM   1473  HA  GLU A 102      28.308  27.828   1.334  1.00  0.75           H  
ATOM   1474 1HB  GLU A 102      25.757  27.336   2.877  1.00  0.75           H  
ATOM   1475 2HB  GLU A 102      26.811  26.033   2.338  1.00  0.75           H  
ATOM   1476 1HG  GLU A 102      28.679  26.963   3.592  1.00  0.75           H  
ATOM   1477 2HG  GLU A 102      27.732  28.370   4.022  1.00  0.75           H  
ATOM   1478  N   ASP A 103      27.363  26.663  -0.627  1.00  0.75           N  
ATOM   1479  CA  ASP A 103      26.967  26.151  -1.937  1.00  0.75           C  
ATOM   1480  C   ASP A 103      25.685  25.326  -1.976  1.00  0.75           C  
ATOM   1481  O   ASP A 103      25.449  24.451  -1.144  1.00  0.75           O  
ATOM   1482  CB  ASP A 103      28.097  25.300  -2.519  1.00  0.75           C  
ATOM   1483  CG  ASP A 103      29.305  26.113  -2.983  1.00  0.75           C  
ATOM   1484  OD1 ASP A 103      29.211  27.309  -3.063  1.00  0.75           O  
ATOM   1485  OD2 ASP A 103      30.316  25.515  -3.242  1.00  0.75           O  
ATOM   1486  H   ASP A 103      28.268  26.406  -0.263  1.00  0.75           H  
ATOM   1487  HA  ASP A 103      26.822  27.015  -2.589  1.00  0.75           H  
ATOM   1488 1HB  ASP A 103      28.432  24.586  -1.770  1.00  0.75           H  
ATOM   1489 2HB  ASP A 103      27.720  24.727  -3.365  1.00  0.75           H  
ATOM   1490  N   GLU A 104      24.911  25.537  -3.040  1.00  0.73           N  
ATOM   1491  CA  GLU A 104      23.685  24.786  -3.322  1.00  0.73           C  
ATOM   1492  C   GLU A 104      23.948  23.286  -3.452  1.00  0.73           C  
ATOM   1493  O   GLU A 104      23.106  22.461  -3.104  1.00  0.73           O  
ATOM   1494  CB  GLU A 104      23.008  25.301  -4.586  1.00  0.73           C  
ATOM   1495  CG  GLU A 104      21.662  24.646  -4.879  1.00  0.73           C  
ATOM   1496  CD  GLU A 104      20.972  25.240  -6.084  1.00  0.73           C  
ATOM   1497  OE1 GLU A 104      21.513  26.145  -6.675  1.00  0.73           O  
ATOM   1498  OE2 GLU A 104      19.906  24.783  -6.415  1.00  0.73           O  
ATOM   1499  H   GLU A 104      25.177  26.277  -3.675  1.00  0.73           H  
ATOM   1500  HA  GLU A 104      22.998  24.935  -2.486  1.00  0.73           H  
ATOM   1501 1HB  GLU A 104      22.851  26.376  -4.504  1.00  0.73           H  
ATOM   1502 2HB  GLU A 104      23.659  25.126  -5.443  1.00  0.73           H  
ATOM   1503 1HG  GLU A 104      21.818  23.578  -5.049  1.00  0.73           H  
ATOM   1504 2HG  GLU A 104      21.018  24.755  -4.005  1.00  0.73           H  
ATOM   1505  N   GLU A 105      25.137  22.925  -3.921  1.00  0.72           N  
ATOM   1506  CA  GLU A 105      25.490  21.519  -4.105  1.00  0.72           C  
ATOM   1507  C   GLU A 105      25.458  20.762  -2.771  1.00  0.72           C  
ATOM   1508  O   GLU A 105      25.333  19.535  -2.739  1.00  0.72           O  
ATOM   1509  CB  GLU A 105      26.865  21.388  -4.758  1.00  0.72           C  
ATOM   1510  CG  GLU A 105      26.907  21.852  -6.215  1.00  0.72           C  
ATOM   1511  CD  GLU A 105      28.261  21.681  -6.870  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105      29.179  21.263  -6.207  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105      28.371  21.971  -8.040  1.00  0.72           O  
ATOM   1514  H   GLU A 105      25.799  23.643  -4.170  1.00  0.72           H  
ATOM   1515  HA  GLU A 105      24.754  21.063  -4.772  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105      27.592  21.977  -4.194  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105      27.187  20.348  -4.724  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105      26.166  21.281  -6.780  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105      26.619  22.902  -6.253  1.00  0.72           H  
ATOM   1520  N   LYS A 106      25.593  21.480  -1.657  1.00  0.70           N  
ATOM   1521  CA  LYS A 106      25.554  20.834  -0.366  1.00  0.70           C  
ATOM   1522  C   LYS A 106      24.107  20.467  -0.022  1.00  0.70           C  
ATOM   1523  O   LYS A 106      23.869  19.570   0.787  1.00  0.70           O  
ATOM   1524  CB  LYS A 106      26.153  21.739   0.683  1.00  0.70           C  
ATOM   1525  CG  LYS A 106      27.642  21.990   0.529  1.00  0.70           C  
ATOM   1526  CD  LYS A 106      28.161  22.921   1.616  1.00  0.70           C  
ATOM   1527  CE  LYS A 106      29.625  23.262   1.408  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106      30.508  22.073   1.588  1.00  0.70           N  
ATOM   1529  H   LYS A 106      25.680  22.494  -1.687  1.00  0.70           H  
ATOM   1530  HA  LYS A 106      26.141  19.918  -0.411  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106      25.644  22.699   0.667  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106      25.983  21.300   1.638  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106      28.175  21.041   0.584  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106      27.827  22.441  -0.447  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106      27.568  23.836   1.627  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106      28.065  22.433   2.577  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106      29.757  23.651   0.397  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106      29.916  24.033   2.123  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106      31.471  22.339   1.439  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106      30.401  21.713   2.527  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106      30.251  21.356   0.924  1.00  0.70           H  
ATOM   1542  N   LEU A 107      23.137  21.166  -0.638  1.00  0.68           N  
ATOM   1543  CA  LEU A 107      21.717  20.894  -0.447  1.00  0.68           C  
ATOM   1544  C   LEU A 107      21.455  19.588  -1.160  1.00  0.68           C  
ATOM   1545  O   LEU A 107      20.746  18.718  -0.650  1.00  0.68           O  
ATOM   1546  CB  LEU A 107      20.846  22.046  -0.987  1.00  0.68           C  
ATOM   1547  CG  LEU A 107      19.348  21.991  -0.756  1.00  0.68           C  
ATOM   1548  CD1 LEU A 107      19.062  21.850   0.732  1.00  0.68           C  
ATOM   1549  CD2 LEU A 107      18.758  23.325  -1.263  1.00  0.68           C  
ATOM   1550  H   LEU A 107      23.385  21.876  -1.319  1.00  0.68           H  
ATOM   1551  HA  LEU A 107      21.512  20.766   0.614  1.00  0.68           H  
ATOM   1552 1HB  LEU A 107      21.210  22.988  -0.605  1.00  0.68           H  
ATOM   1553 2HB  LEU A 107      20.966  22.066  -2.066  1.00  0.68           H  
ATOM   1554  HG  LEU A 107      18.908  21.156  -1.284  1.00  0.68           H  
ATOM   1555 1HD1 LEU A 107      17.980  21.839   0.904  1.00  0.68           H  
ATOM   1556 2HD1 LEU A 107      19.494  20.920   1.105  1.00  0.68           H  
ATOM   1557 3HD1 LEU A 107      19.505  22.690   1.247  1.00  0.68           H  
ATOM   1558 1HD2 LEU A 107      17.704  23.351  -1.101  1.00  0.68           H  
ATOM   1559 2HD2 LEU A 107      19.217  24.153  -0.718  1.00  0.68           H  
ATOM   1560 3HD2 LEU A 107      18.963  23.440  -2.327  1.00  0.68           H  
ATOM   1561  N   GLU A 108      22.070  19.442  -2.343  1.00  0.67           N  
ATOM   1562  CA  GLU A 108      21.919  18.198  -3.084  1.00  0.67           C  
ATOM   1563  C   GLU A 108      22.488  17.066  -2.247  1.00  0.67           C  
ATOM   1564  O   GLU A 108      21.829  16.045  -2.065  1.00  0.67           O  
ATOM   1565  CB  GLU A 108      22.641  18.264  -4.442  1.00  0.67           C  
ATOM   1566  CG  GLU A 108      22.033  19.205  -5.489  1.00  0.67           C  
ATOM   1567  CD  GLU A 108      22.846  19.272  -6.760  1.00  0.67           C  
ATOM   1568  OE1 GLU A 108      23.905  18.687  -6.800  1.00  0.67           O  
ATOM   1569  OE2 GLU A 108      22.403  19.897  -7.697  1.00  0.67           O  
ATOM   1570  H   GLU A 108      22.620  20.222  -2.708  1.00  0.67           H  
ATOM   1571  HA  GLU A 108      20.879  17.974  -3.240  1.00  0.67           H  
ATOM   1572 1HB  GLU A 108      23.664  18.575  -4.290  1.00  0.67           H  
ATOM   1573 2HB  GLU A 108      22.678  17.269  -4.874  1.00  0.67           H  
ATOM   1574 1HG  GLU A 108      21.058  18.851  -5.757  1.00  0.67           H  
ATOM   1575 2HG  GLU A 108      21.932  20.206  -5.058  1.00  0.67           H  
ATOM   1576  N   ALA A 109      23.659  17.275  -1.637  1.00  0.66           N  
ATOM   1577  CA  ALA A 109      24.222  16.226  -0.792  1.00  0.66           C  
ATOM   1578  C   ALA A 109      23.302  15.915   0.385  1.00  0.66           C  
ATOM   1579  O   ALA A 109      23.050  14.749   0.712  1.00  0.66           O  
ATOM   1580  CB  ALA A 109      25.582  16.643  -0.275  1.00  0.66           C  
ATOM   1581  H   ALA A 109      24.178  18.136  -1.819  1.00  0.66           H  
ATOM   1582  HA  ALA A 109      24.326  15.325  -1.392  1.00  0.66           H  
ATOM   1583 1HB  ALA A 109      25.998  15.843   0.340  1.00  0.66           H  
ATOM   1584 2HB  ALA A 109      26.243  16.847  -1.116  1.00  0.66           H  
ATOM   1585 3HB  ALA A 109      25.477  17.541   0.328  1.00  0.66           H  
ATOM   1586  N   ALA A 110      22.741  16.965   0.988  1.00  0.66           N  
ATOM   1587  CA  ALA A 110      21.860  16.791   2.125  1.00  0.66           C  
ATOM   1588  C   ALA A 110      20.658  15.946   1.743  1.00  0.66           C  
ATOM   1589  O   ALA A 110      20.202  15.110   2.517  1.00  0.66           O  
ATOM   1590  CB  ALA A 110      21.414  18.144   2.637  1.00  0.66           C  
ATOM   1591  H   ALA A 110      22.973  17.908   0.688  1.00  0.66           H  
ATOM   1592  HA  ALA A 110      22.413  16.272   2.906  1.00  0.66           H  
ATOM   1593 1HB  ALA A 110      20.786  18.028   3.490  1.00  0.66           H  
ATOM   1594 2HB  ALA A 110      22.287  18.732   2.914  1.00  0.66           H  
ATOM   1595 3HB  ALA A 110      20.865  18.660   1.861  1.00  0.66           H  
ATOM   1596  N   TRP A 111      20.134  16.149   0.540  1.00  0.66           N  
ATOM   1597  CA  TRP A 111      19.005  15.351   0.123  1.00  0.66           C  
ATOM   1598  C   TRP A 111      19.407  13.946  -0.331  1.00  0.66           C  
ATOM   1599  O   TRP A 111      18.682  12.987  -0.089  1.00  0.66           O  
ATOM   1600  CB  TRP A 111      18.210  16.039  -0.963  1.00  0.66           C  
ATOM   1601  CG  TRP A 111      17.313  17.185  -0.479  1.00  0.66           C  
ATOM   1602  CD1 TRP A 111      17.463  18.502  -0.727  1.00  0.66           C  
ATOM   1603  CD2 TRP A 111      16.133  17.085   0.340  1.00  0.66           C  
ATOM   1604  NE1 TRP A 111      16.441  19.209  -0.170  1.00  0.66           N  
ATOM   1605  CE2 TRP A 111      15.627  18.367   0.482  1.00  0.66           C  
ATOM   1606  CE3 TRP A 111      15.483  16.043   0.944  1.00  0.66           C  
ATOM   1607  CZ2 TRP A 111      14.484  18.621   1.189  1.00  0.66           C  
ATOM   1608  CZ3 TRP A 111      14.330  16.296   1.683  1.00  0.66           C  
ATOM   1609  CH2 TRP A 111      13.848  17.543   1.798  1.00  0.66           C  
ATOM   1610  H   TRP A 111      20.512  16.874  -0.072  1.00  0.66           H  
ATOM   1611  HA  TRP A 111      18.350  15.269   0.974  1.00  0.66           H  
ATOM   1612 1HB  TRP A 111      18.909  16.444  -1.704  1.00  0.66           H  
ATOM   1613 2HB  TRP A 111      17.595  15.321  -1.470  1.00  0.66           H  
ATOM   1614  HD1 TRP A 111      18.255  18.925  -1.286  1.00  0.66           H  
ATOM   1615  HE1 TRP A 111      16.293  20.208  -0.221  1.00  0.66           H  
ATOM   1616  HE3 TRP A 111      15.867  15.050   0.830  1.00  0.66           H  
ATOM   1617  HZ2 TRP A 111      14.089  19.629   1.279  1.00  0.66           H  
ATOM   1618  HZ3 TRP A 111      13.815  15.469   2.157  1.00  0.66           H  
ATOM   1619  HH2 TRP A 111      12.940  17.693   2.376  1.00  0.66           H  
ATOM   1620  N   LYS A 112      20.598  13.781  -0.913  1.00  0.67           N  
ATOM   1621  CA  LYS A 112      21.038  12.456  -1.368  1.00  0.67           C  
ATOM   1622  C   LYS A 112      21.134  11.476  -0.204  1.00  0.67           C  
ATOM   1623  O   LYS A 112      20.907  10.279  -0.364  1.00  0.67           O  
ATOM   1624  CB  LYS A 112      22.375  12.527  -2.115  1.00  0.67           C  
ATOM   1625  CG  LYS A 112      22.281  13.158  -3.508  1.00  0.67           C  
ATOM   1626  CD  LYS A 112      23.635  13.263  -4.186  1.00  0.67           C  
ATOM   1627  CE  LYS A 112      23.506  13.909  -5.559  1.00  0.67           C  
ATOM   1628  NZ  LYS A 112      24.826  14.041  -6.242  1.00  0.67           N  
ATOM   1629  H   LYS A 112      21.185  14.595  -1.096  1.00  0.67           H  
ATOM   1630  HA  LYS A 112      20.290  12.073  -2.064  1.00  0.67           H  
ATOM   1631 1HB  LYS A 112      23.080  13.117  -1.526  1.00  0.67           H  
ATOM   1632 2HB  LYS A 112      22.789  11.527  -2.218  1.00  0.67           H  
ATOM   1633 1HG  LYS A 112      21.631  12.535  -4.127  1.00  0.67           H  
ATOM   1634 2HG  LYS A 112      21.842  14.134  -3.443  1.00  0.67           H  
ATOM   1635 1HD  LYS A 112      24.297  13.872  -3.570  1.00  0.67           H  
ATOM   1636 2HD  LYS A 112      24.072  12.271  -4.293  1.00  0.67           H  
ATOM   1637 1HE  LYS A 112      22.844  13.302  -6.176  1.00  0.67           H  
ATOM   1638 2HE  LYS A 112      23.066  14.900  -5.443  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 112      24.694  14.477  -7.146  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 112      25.439  14.616  -5.681  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 112      25.239  13.127  -6.365  1.00  0.67           H  
ATOM   1642  N   ASN A 113      21.379  11.993   0.993  1.00  0.67           N  
ATOM   1643  CA  ASN A 113      21.464  11.188   2.210  1.00  0.67           C  
ATOM   1644  C   ASN A 113      20.140  10.453   2.486  1.00  0.67           C  
ATOM   1645  O   ASN A 113      20.106   9.404   3.143  1.00  0.67           O  
ATOM   1646  CB  ASN A 113      21.802  12.088   3.358  1.00  0.67           C  
ATOM   1647  CG  ASN A 113      23.169  12.616   3.233  1.00  0.67           C  
ATOM   1648  OD1 ASN A 113      24.034  12.022   2.569  1.00  0.67           O  
ATOM   1649  ND2 ASN A 113      23.390  13.740   3.824  1.00  0.67           N  
ATOM   1650  H   ASN A 113      21.587  12.995   1.046  1.00  0.67           H  
ATOM   1651  HA  ASN A 113      22.246  10.439   2.083  1.00  0.67           H  
ATOM   1652 1HB  ASN A 113      21.105  12.920   3.387  1.00  0.67           H  
ATOM   1653 2HB  ASN A 113      21.705  11.546   4.298  1.00  0.67           H  
ATOM   1654 1HD2 ASN A 113      24.286  14.193   3.735  1.00  0.67           H  
ATOM   1655 2HD2 ASN A 113      22.657  14.190   4.328  1.00  0.67           H  
ATOM   1656  N   LEU A 114      19.036  10.960   1.937  1.00  0.68           N  
ATOM   1657  CA  LEU A 114      17.746  10.346   2.169  1.00  0.68           C  
ATOM   1658  C   LEU A 114      17.626   9.030   1.404  1.00  0.68           C  
ATOM   1659  O   LEU A 114      16.810   8.174   1.739  1.00  0.68           O  
ATOM   1660  CB  LEU A 114      16.597  11.270   1.752  1.00  0.68           C  
ATOM   1661  CG  LEU A 114      16.132  12.277   2.795  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114      17.127  13.324   2.898  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114      14.740  12.786   2.435  1.00  0.68           C  
ATOM   1664  H   LEU A 114      19.082  11.791   1.348  1.00  0.68           H  
ATOM   1665  HA  LEU A 114      17.649  10.132   3.229  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114      16.906  11.827   0.894  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114      15.758  10.674   1.434  1.00  0.68           H  
ATOM   1668  HG  LEU A 114      16.113  11.818   3.756  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114      16.827  14.045   3.652  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114      18.086  12.891   3.151  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114      17.199  13.792   1.964  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114      14.411  13.501   3.186  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114      14.760  13.253   1.463  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114      14.048  11.955   2.409  1.00  0.68           H  
ATOM   1675  N   ASN A 115      18.505   8.801   0.432  1.00  0.69           N  
ATOM   1676  CA  ASN A 115      18.432   7.601  -0.386  1.00  0.69           C  
ATOM   1677  C   ASN A 115      18.925   6.362   0.359  1.00  0.69           C  
ATOM   1678  O   ASN A 115      18.918   5.258  -0.189  1.00  0.69           O  
ATOM   1679  CB  ASN A 115      19.209   7.795  -1.667  1.00  0.69           C  
ATOM   1680  CG  ASN A 115      18.525   8.691  -2.605  1.00  0.69           C  
ATOM   1681  OD1 ASN A 115      17.295   8.662  -2.625  1.00  0.69           O  
ATOM   1682  ND2 ASN A 115      19.268   9.479  -3.353  1.00  0.69           N  
ATOM   1683  H   ASN A 115      19.230   9.485   0.220  1.00  0.69           H  
ATOM   1684  HA  ASN A 115      17.387   7.426  -0.643  1.00  0.69           H  
ATOM   1685 1HB  ASN A 115      20.196   8.186  -1.446  1.00  0.69           H  
ATOM   1686 2HB  ASN A 115      19.345   6.829  -2.152  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 115      18.864  10.147  -4.013  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 115      20.263   9.438  -3.263  1.00  0.69           H  
ATOM   1689  N   THR A 116      19.309   6.533   1.623  1.00  0.69           N  
ATOM   1690  CA  THR A 116      19.714   5.426   2.459  1.00  0.69           C  
ATOM   1691  C   THR A 116      18.502   4.650   3.035  1.00  0.69           C  
ATOM   1692  O   THR A 116      18.678   3.568   3.598  1.00  0.69           O  
ATOM   1693  CB  THR A 116      20.636   5.939   3.581  1.00  0.69           C  
ATOM   1694  OG1 THR A 116      19.960   6.935   4.359  1.00  0.69           O  
ATOM   1695  CG2 THR A 116      21.885   6.563   2.986  1.00  0.69           C  
ATOM   1696  H   THR A 116      19.335   7.472   2.026  1.00  0.69           H  
ATOM   1697  HA  THR A 116      20.288   4.732   1.848  1.00  0.69           H  
ATOM   1698  HB  THR A 116      20.910   5.109   4.228  1.00  0.69           H  
ATOM   1699  HG1 THR A 116      20.012   7.807   3.896  1.00  0.69           H  
ATOM   1700 1HG2 THR A 116      22.523   6.923   3.788  1.00  0.69           H  
ATOM   1701 2HG2 THR A 116      22.420   5.820   2.398  1.00  0.69           H  
ATOM   1702 3HG2 THR A 116      21.603   7.401   2.345  1.00  0.69           H  
ATOM   1703  N   TYR A 117      17.278   5.199   2.890  1.00  0.69           N  
ATOM   1704  CA  TYR A 117      16.054   4.553   3.401  1.00  0.69           C  
ATOM   1705  C   TYR A 117      14.953   4.329   2.377  1.00  0.69           C  
ATOM   1706  O   TYR A 117      14.731   5.149   1.505  1.00  0.69           O  
ATOM   1707  CB  TYR A 117      15.470   5.362   4.528  1.00  0.69           C  
ATOM   1708  CG  TYR A 117      16.282   5.323   5.731  1.00  0.69           C  
ATOM   1709  CD1 TYR A 117      17.306   6.210   5.929  1.00  0.69           C  
ATOM   1710  CD2 TYR A 117      16.012   4.338   6.650  1.00  0.69           C  
ATOM   1711  CE1 TYR A 117      18.068   6.103   7.056  1.00  0.69           C  
ATOM   1712  CE2 TYR A 117      16.765   4.226   7.769  1.00  0.69           C  
ATOM   1713  CZ  TYR A 117      17.787   5.090   7.980  1.00  0.69           C  
ATOM   1714  OH  TYR A 117      18.531   4.947   9.092  1.00  0.69           O  
ATOM   1715  H   TYR A 117      17.201   6.104   2.421  1.00  0.69           H  
ATOM   1716  HA  TYR A 117      16.331   3.574   3.788  1.00  0.69           H  
ATOM   1717 1HB  TYR A 117      15.406   6.382   4.200  1.00  0.69           H  
ATOM   1718 2HB  TYR A 117      14.462   5.017   4.766  1.00  0.69           H  
ATOM   1719  HD1 TYR A 117      17.515   6.985   5.190  1.00  0.69           H  
ATOM   1720  HD2 TYR A 117      15.193   3.641   6.473  1.00  0.69           H  
ATOM   1721  HE1 TYR A 117      18.883   6.792   7.214  1.00  0.69           H  
ATOM   1722  HE2 TYR A 117      16.550   3.442   8.493  1.00  0.69           H  
ATOM   1723  HH  TYR A 117      19.229   5.600   9.087  1.00  0.69           H  
ATOM   1724  N   ALA A 118      14.194   3.237   2.518  1.00  0.69           N  
ATOM   1725  CA  ALA A 118      13.062   2.982   1.612  1.00  0.69           C  
ATOM   1726  C   ALA A 118      11.929   4.016   1.692  1.00  0.69           C  
ATOM   1727  O   ALA A 118      11.383   4.421   0.656  1.00  0.69           O  
ATOM   1728  CB  ALA A 118      12.471   1.625   1.912  1.00  0.69           C  
ATOM   1729  H   ALA A 118      14.401   2.572   3.252  1.00  0.69           H  
ATOM   1730  HA  ALA A 118      13.449   2.989   0.593  1.00  0.69           H  
ATOM   1731 1HB  ALA A 118      11.663   1.419   1.212  1.00  0.69           H  
ATOM   1732 2HB  ALA A 118      13.240   0.860   1.813  1.00  0.69           H  
ATOM   1733 3HB  ALA A 118      12.078   1.615   2.933  1.00  0.69           H  
ATOM   1734  N   LYS A 119      11.578   4.445   2.916  1.00  0.68           N  
ATOM   1735  CA  LYS A 119      10.494   5.419   3.089  1.00  0.68           C  
ATOM   1736  C   LYS A 119      10.783   6.426   4.190  1.00  0.68           C  
ATOM   1737  O   LYS A 119      10.895   6.075   5.381  1.00  0.68           O  
ATOM   1738  CB  LYS A 119       9.145   4.727   3.372  1.00  0.68           C  
ATOM   1739  CG  LYS A 119       7.957   5.721   3.522  1.00  0.68           C  
ATOM   1740  CD  LYS A 119       6.529   5.028   3.423  1.00  0.68           C  
ATOM   1741  CE  LYS A 119       6.037   4.393   4.740  1.00  0.68           C  
ATOM   1742  NZ  LYS A 119       4.672   3.803   4.610  1.00  0.68           N  
ATOM   1743  H   LYS A 119      12.058   4.078   3.727  1.00  0.68           H  
ATOM   1744  HA  LYS A 119      10.392   5.978   2.161  1.00  0.68           H  
ATOM   1745 1HB  LYS A 119       8.911   4.046   2.554  1.00  0.68           H  
ATOM   1746 2HB  LYS A 119       9.219   4.135   4.287  1.00  0.68           H  
ATOM   1747 1HG  LYS A 119       8.033   6.221   4.484  1.00  0.68           H  
ATOM   1748 2HG  LYS A 119       8.070   6.473   2.760  1.00  0.68           H  
ATOM   1749 1HD  LYS A 119       5.790   5.771   3.132  1.00  0.68           H  
ATOM   1750 2HD  LYS A 119       6.557   4.259   2.650  1.00  0.68           H  
ATOM   1751 1HE  LYS A 119       6.735   3.622   5.065  1.00  0.68           H  
ATOM   1752 2HE  LYS A 119       5.973   5.164   5.494  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 119       4.373   3.417   5.503  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 119       4.016   4.520   4.329  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 119       4.683   3.071   3.920  1.00  0.68           H  
ATOM   1756  N   LEU A 120      10.832   7.690   3.774  1.00  0.67           N  
ATOM   1757  CA  LEU A 120      11.103   8.792   4.679  1.00  0.67           C  
ATOM   1758  C   LEU A 120      10.037   9.853   4.727  1.00  0.67           C  
ATOM   1759  O   LEU A 120       9.413  10.180   3.715  1.00  0.67           O  
ATOM   1760  CB  LEU A 120      12.404   9.495   4.305  1.00  0.67           C  
ATOM   1761  CG  LEU A 120      13.622   8.683   4.398  1.00  0.67           C  
ATOM   1762  CD1 LEU A 120      14.690   9.393   3.882  1.00  0.67           C  
ATOM   1763  CD2 LEU A 120      13.881   8.436   5.763  1.00  0.67           C  
ATOM   1764  H   LEU A 120      10.701   7.878   2.777  1.00  0.67           H  
ATOM   1765  HA  LEU A 120      11.208   8.378   5.672  1.00  0.67           H  
ATOM   1766 1HB  LEU A 120      12.323   9.848   3.288  1.00  0.67           H  
ATOM   1767 2HB  LEU A 120      12.527  10.361   4.960  1.00  0.67           H  
ATOM   1768  HG  LEU A 120      13.506   7.754   3.840  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 120      15.607   8.812   3.965  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 120      14.479   9.607   2.856  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 120      14.772  10.296   4.455  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 120      14.788   7.868   5.864  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 120      13.987   9.378   6.296  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 120      13.035   7.883   6.156  1.00  0.67           H  
ATOM   1775  N   LEU A 121       9.882  10.408   5.912  1.00  0.66           N  
ATOM   1776  CA  LEU A 121       9.049  11.574   6.128  1.00  0.66           C  
ATOM   1777  C   LEU A 121      10.003  12.707   6.455  1.00  0.66           C  
ATOM   1778  O   LEU A 121      10.895  12.540   7.294  1.00  0.66           O  
ATOM   1779  CB  LEU A 121       8.085  11.383   7.280  1.00  0.66           C  
ATOM   1780  CG  LEU A 121       7.209  12.521   7.599  1.00  0.66           C  
ATOM   1781  CD1 LEU A 121       6.144  12.744   6.534  1.00  0.66           C  
ATOM   1782  CD2 LEU A 121       6.637  12.262   8.862  1.00  0.66           C  
ATOM   1783  H   LEU A 121      10.412  10.013   6.694  1.00  0.66           H  
ATOM   1784  HA  LEU A 121       8.501  11.807   5.222  1.00  0.66           H  
ATOM   1785 1HB  LEU A 121       7.448  10.528   7.065  1.00  0.66           H  
ATOM   1786 2HB  LEU A 121       8.668  11.176   8.162  1.00  0.66           H  
ATOM   1787  HG  LEU A 121       7.803  13.402   7.637  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 121       5.533  13.596   6.810  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 121       6.607  12.932   5.601  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 121       5.520  11.858   6.456  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 121       6.039  13.078   9.146  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 121       6.040  11.367   8.770  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 121       7.423  12.124   9.599  1.00  0.66           H  
ATOM   1794  N   ALA A 122       9.852  13.836   5.802  1.00  0.65           N  
ATOM   1795  CA  ALA A 122      10.788  14.916   6.048  1.00  0.65           C  
ATOM   1796  C   ALA A 122      10.120  16.269   5.885  1.00  0.65           C  
ATOM   1797  O   ALA A 122       9.063  16.358   5.279  1.00  0.65           O  
ATOM   1798  CB  ALA A 122      11.963  14.794   5.066  1.00  0.65           C  
ATOM   1799  H   ALA A 122       9.105  13.917   5.109  1.00  0.65           H  
ATOM   1800  HA  ALA A 122      11.147  14.812   7.067  1.00  0.65           H  
ATOM   1801 1HB  ALA A 122      12.695  15.580   5.236  1.00  0.65           H  
ATOM   1802 2HB  ALA A 122      12.434  13.825   5.183  1.00  0.65           H  
ATOM   1803 3HB  ALA A 122      11.602  14.876   4.057  1.00  0.65           H  
ATOM   1804  N   PRO A 123      10.624  17.310   6.523  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      10.287  18.683   6.281  1.00  0.64           C  
ATOM   1806  C   PRO A 123      11.146  19.065   5.109  1.00  0.64           C  
ATOM   1807  O   PRO A 123      11.954  18.246   4.668  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      10.684  19.359   7.571  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      11.923  18.577   8.005  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      11.632  17.133   7.600  1.00  0.64           C  
ATOM   1811  HA  PRO A 123       9.217  18.783   6.055  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      10.886  20.425   7.391  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123       9.855  19.296   8.287  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      12.821  18.984   7.508  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      12.083  18.680   9.085  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      12.559  16.685   7.227  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      11.225  16.574   8.434  1.00  0.64           H  
ATOM   1818  N   LEU A 124      11.046  20.280   4.620  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      12.007  20.638   3.598  1.00  0.65           C  
ATOM   1820  C   LEU A 124      13.316  21.138   4.209  1.00  0.65           C  
ATOM   1821  O   LEU A 124      13.363  22.141   4.937  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      11.415  21.659   2.634  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      10.351  21.130   1.714  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124       9.785  22.235   0.884  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      10.980  20.062   0.805  1.00  0.65           C  
ATOM   1826  H   LEU A 124      10.362  20.941   4.958  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      12.229  19.755   3.014  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      10.985  22.475   3.209  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      12.218  22.052   2.018  1.00  0.65           H  
ATOM   1830  HG  LEU A 124       9.551  20.713   2.303  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124       9.021  21.829   0.228  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124       9.347  22.983   1.537  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      10.576  22.680   0.289  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      10.233  19.664   0.138  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      11.785  20.507   0.218  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      11.378  19.257   1.414  1.00  0.65           H  
ATOM   1837  N   LEU A 125      14.383  20.423   3.876  1.00  0.67           N  
ATOM   1838  CA  LEU A 125      15.696  20.701   4.406  1.00  0.67           C  
ATOM   1839  C   LEU A 125      16.156  22.063   3.972  1.00  0.67           C  
ATOM   1840  O   LEU A 125      15.904  22.487   2.844  1.00  0.67           O  
ATOM   1841  CB  LEU A 125      16.734  19.678   3.923  1.00  0.67           C  
ATOM   1842  CG  LEU A 125      16.598  18.211   4.401  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125      17.648  17.357   3.702  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125      16.803  18.151   5.888  1.00  0.67           C  
ATOM   1845  H   LEU A 125      14.262  19.622   3.277  1.00  0.67           H  
ATOM   1846  HA  LEU A 125      15.643  20.672   5.490  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125      16.743  19.678   2.841  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125      17.713  20.025   4.260  1.00  0.67           H  
ATOM   1849  HG  LEU A 125      15.611  17.830   4.144  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125      17.561  16.325   4.029  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125      17.526  17.403   2.641  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125      18.620  17.731   3.959  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125      16.722  17.140   6.226  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125      17.799  18.534   6.139  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125      16.048  18.760   6.370  1.00  0.67           H  
ATOM   1856  N   ALA A 126      16.852  22.722   4.879  1.00  0.69           N  
ATOM   1857  CA  ALA A 126      17.454  24.030   4.724  1.00  0.69           C  
ATOM   1858  C   ALA A 126      16.450  25.183   4.600  1.00  0.69           C  
ATOM   1859  O   ALA A 126      16.848  26.308   4.298  1.00  0.69           O  
ATOM   1860  CB  ALA A 126      18.362  24.034   3.516  1.00  0.69           C  
ATOM   1861  H   ALA A 126      16.958  22.278   5.795  1.00  0.69           H  
ATOM   1862  HA  ALA A 126      18.067  24.190   5.587  1.00  0.69           H  
ATOM   1863 1HB  ALA A 126      18.860  24.976   3.468  1.00  0.69           H  
ATOM   1864 2HB  ALA A 126      19.088  23.250   3.637  1.00  0.69           H  
ATOM   1865 3HB  ALA A 126      17.807  23.882   2.603  1.00  0.69           H  
ATOM   1866  N   THR A 127      15.179  24.961   4.952  1.00  0.72           N  
ATOM   1867  CA  THR A 127      14.192  26.044   4.872  1.00  0.72           C  
ATOM   1868  C   THR A 127      13.937  26.766   6.193  1.00  0.72           C  
ATOM   1869  O   THR A 127      13.058  27.623   6.284  1.00  0.72           O  
ATOM   1870  CB  THR A 127      12.867  25.515   4.363  1.00  0.72           C  
ATOM   1871  OG1 THR A 127      12.333  24.549   5.281  1.00  0.72           O  
ATOM   1872  CG2 THR A 127      13.102  24.861   3.046  1.00  0.72           C  
ATOM   1873  H   THR A 127      14.858  24.016   5.186  1.00  0.72           H  
ATOM   1874  HA  THR A 127      14.556  26.781   4.157  1.00  0.72           H  
ATOM   1875  HB  THR A 127      12.165  26.332   4.257  1.00  0.72           H  
ATOM   1876  HG1 THR A 127      12.894  23.743   5.277  1.00  0.72           H  
ATOM   1877 1HG2 THR A 127      12.163  24.481   2.688  1.00  0.72           H  
ATOM   1878 2HG2 THR A 127      13.510  25.595   2.347  1.00  0.72           H  
ATOM   1879 3HG2 THR A 127      13.805  24.043   3.161  1.00  0.72           H  
ATOM   1880  N   GLY A 128      14.670  26.382   7.223  1.00  0.73           N  
ATOM   1881  CA  GLY A 128      14.535  26.955   8.553  1.00  0.73           C  
ATOM   1882  C   GLY A 128      15.465  28.145   8.681  1.00  0.73           C  
ATOM   1883  O   GLY A 128      15.565  28.976   7.774  1.00  0.73           O  
ATOM   1884  H   GLY A 128      15.349  25.655   7.061  1.00  0.73           H  
ATOM   1885 1HA  GLY A 128      13.503  27.265   8.721  1.00  0.73           H  
ATOM   1886 2HA  GLY A 128      14.781  26.205   9.304  1.00  0.73           H  
ATOM   1887  N   HIS A 129      16.211  28.196   9.782  1.00  0.74           N  
ATOM   1888  CA  HIS A 129      17.150  29.288  10.072  1.00  0.74           C  
ATOM   1889  C   HIS A 129      18.246  29.426   9.010  1.00  0.74           C  
ATOM   1890  O   HIS A 129      18.931  30.441   8.923  1.00  0.74           O  
ATOM   1891  CB  HIS A 129      17.820  29.032  11.417  1.00  0.74           C  
ATOM   1892  CG  HIS A 129      18.680  27.789  11.431  1.00  0.74           C  
ATOM   1893  ND1 HIS A 129      18.149  26.519  11.560  1.00  0.74           N  
ATOM   1894  CD2 HIS A 129      20.021  27.626  11.314  1.00  0.74           C  
ATOM   1895  CE1 HIS A 129      19.134  25.631  11.540  1.00  0.74           C  
ATOM   1896  NE2 HIS A 129      20.275  26.278  11.389  1.00  0.74           N  
ATOM   1897  H   HIS A 129      16.097  27.469  10.475  1.00  0.74           H  
ATOM   1898  HA  HIS A 129      16.609  30.232  10.122  1.00  0.74           H  
ATOM   1899 1HB  HIS A 129      18.447  29.885  11.678  1.00  0.74           H  
ATOM   1900 2HB  HIS A 129      17.060  28.932  12.192  1.00  0.74           H  
ATOM   1901  HD2 HIS A 129      20.761  28.417  11.183  1.00  0.74           H  
ATOM   1902  HE1 HIS A 129      19.023  24.546  11.624  1.00  0.74           H  
ATOM   1903  HE2 HIS A 129      21.192  25.859  11.330  1.00  0.74           H  
ATOM   1904  N   TYR A 130      18.353  28.396   8.193  1.00  0.74           N  
ATOM   1905  CA  TYR A 130      19.280  28.236   7.098  1.00  0.74           C  
ATOM   1906  C   TYR A 130      19.002  29.201   5.936  1.00  0.74           C  
ATOM   1907  O   TYR A 130      19.874  29.466   5.107  1.00  0.74           O  
ATOM   1908  CB  TYR A 130      19.075  26.860   6.579  1.00  0.74           C  
ATOM   1909  CG  TYR A 130      19.467  25.721   7.432  1.00  0.74           C  
ATOM   1910  CD1 TYR A 130      18.462  24.994   8.012  1.00  0.74           C  
ATOM   1911  CD2 TYR A 130      20.772  25.332   7.568  1.00  0.74           C  
ATOM   1912  CE1 TYR A 130      18.747  23.857   8.675  1.00  0.74           C  
ATOM   1913  CE2 TYR A 130      21.060  24.180   8.249  1.00  0.74           C  
ATOM   1914  CZ  TYR A 130      20.046  23.428   8.769  1.00  0.74           C  
ATOM   1915  OH  TYR A 130      20.307  22.223   9.348  1.00  0.74           O  
ATOM   1916  H   TYR A 130      17.721  27.633   8.370  1.00  0.74           H  
ATOM   1917  HA  TYR A 130      20.296  28.393   7.464  1.00  0.74           H  
ATOM   1918 1HB  TYR A 130      18.017  26.757   6.400  1.00  0.74           H  
ATOM   1919 2HB  TYR A 130      19.562  26.757   5.622  1.00  0.74           H  
ATOM   1920  HD1 TYR A 130      17.427  25.310   7.900  1.00  0.74           H  
ATOM   1921  HD2 TYR A 130      21.568  25.905   7.115  1.00  0.74           H  
ATOM   1922  HE1 TYR A 130      17.944  23.267   9.100  1.00  0.74           H  
ATOM   1923  HE2 TYR A 130      22.085  23.840   8.338  1.00  0.74           H  
ATOM   1924  HH  TYR A 130      19.571  21.596   9.106  1.00  0.74           H  
ATOM   1925  N   GLY A 131      17.748  29.648   5.809  1.00  0.74           N  
ATOM   1926  CA  GLY A 131      17.377  30.633   4.793  1.00  0.74           C  
ATOM   1927  C   GLY A 131      17.118  30.209   3.331  1.00  0.74           C  
ATOM   1928  O   GLY A 131      16.957  31.092   2.486  1.00  0.74           O  
ATOM   1929  H   GLY A 131      17.041  29.364   6.489  1.00  0.74           H  
ATOM   1930 1HA  GLY A 131      16.475  31.129   5.151  1.00  0.74           H  
ATOM   1931 2HA  GLY A 131      18.138  31.410   4.794  1.00  0.74           H  
ATOM   1932  N   HIS A 132      17.092  28.924   2.978  1.00  0.73           N  
ATOM   1933  CA  HIS A 132      16.862  28.616   1.561  1.00  0.73           C  
ATOM   1934  C   HIS A 132      15.370  28.643   1.257  1.00  0.73           C  
ATOM   1935  O   HIS A 132      14.548  28.308   2.107  1.00  0.73           O  
ATOM   1936  CB  HIS A 132      17.453  27.257   1.164  1.00  0.73           C  
ATOM   1937  CG  HIS A 132      18.985  27.205   1.111  1.00  0.73           C  
ATOM   1938  ND1 HIS A 132      19.691  27.292  -0.083  1.00  0.73           N  
ATOM   1939  CD2 HIS A 132      19.921  27.102   2.082  1.00  0.73           C  
ATOM   1940  CE1 HIS A 132      20.985  27.216   0.166  1.00  0.73           C  
ATOM   1941  NE2 HIS A 132      21.149  27.101   1.461  1.00  0.73           N  
ATOM   1942  H   HIS A 132      17.195  28.164   3.650  1.00  0.73           H  
ATOM   1943  HA  HIS A 132      17.338  29.373   0.938  1.00  0.73           H  
ATOM   1944 1HB  HIS A 132      17.108  26.494   1.849  1.00  0.73           H  
ATOM   1945 2HB  HIS A 132      17.075  26.986   0.174  1.00  0.73           H  
ATOM   1946  HD2 HIS A 132      19.744  27.032   3.155  1.00  0.73           H  
ATOM   1947  HE1 HIS A 132      21.785  27.247  -0.576  1.00  0.73           H  
ATOM   1948  HE2 HIS A 132      22.042  27.022   1.927  1.00  0.73           H  
ATOM   1949  N   ASP A 133      15.011  29.052   0.045  1.00  0.72           N  
ATOM   1950  CA  ASP A 133      13.613  29.050  -0.364  1.00  0.72           C  
ATOM   1951  C   ASP A 133      13.121  27.594  -0.449  1.00  0.72           C  
ATOM   1952  O   ASP A 133      13.787  26.774  -1.083  1.00  0.72           O  
ATOM   1953  CB  ASP A 133      13.404  29.765  -1.711  1.00  0.72           C  
ATOM   1954  CG  ASP A 133      11.866  29.989  -2.092  1.00  0.72           C  
ATOM   1955  OD1 ASP A 133      11.133  29.028  -2.237  1.00  0.72           O  
ATOM   1956  OD2 ASP A 133      11.445  31.131  -2.219  1.00  0.72           O  
ATOM   1957  H   ASP A 133      15.728  29.338  -0.619  1.00  0.72           H  
ATOM   1958  HA  ASP A 133      13.060  29.613   0.376  1.00  0.72           H  
ATOM   1959 1HB  ASP A 133      13.901  30.736  -1.681  1.00  0.72           H  
ATOM   1960 2HB  ASP A 133      13.884  29.189  -2.503  1.00  0.72           H  
ATOM   1961  N   PRO A 134      11.987  27.225   0.162  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      11.374  25.913   0.074  1.00  0.72           C  
ATOM   1963  C   PRO A 134      11.260  25.387  -1.344  1.00  0.72           C  
ATOM   1964  O   PRO A 134      11.352  24.180  -1.560  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      10.001  26.177   0.690  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      10.245  27.265   1.688  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      11.270  28.158   1.051  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      11.948  25.205   0.661  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134       9.294  26.498  -0.076  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134       9.602  25.269   1.142  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134       9.318  27.794   1.897  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      10.578  26.839   2.636  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      10.790  28.961   0.474  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      11.934  28.530   1.848  1.00  0.72           H  
ATOM   1975  N   LEU A 135      11.088  26.257  -2.334  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      10.974  25.741  -3.680  1.00  0.72           C  
ATOM   1977  C   LEU A 135      12.304  25.149  -4.110  1.00  0.72           C  
ATOM   1978  O   LEU A 135      12.325  24.137  -4.804  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      10.504  26.799  -4.671  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      10.242  26.263  -6.087  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135       9.165  25.131  -6.019  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135       9.780  27.409  -6.963  1.00  0.72           C  
ATOM   1983  H   LEU A 135      11.046  27.266  -2.175  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      10.244  24.939  -3.685  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135       9.587  27.249  -4.294  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      11.267  27.579  -4.734  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      11.162  25.837  -6.497  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135       8.974  24.743  -7.020  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135       9.523  24.321  -5.382  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135       8.245  25.529  -5.605  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135       9.596  27.046  -7.973  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135       8.864  27.833  -6.551  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      10.554  28.176  -6.989  1.00  0.72           H  
ATOM   1994  N   GLU A 136      13.416  25.804  -3.746  1.00  0.72           N  
ATOM   1995  CA  GLU A 136      14.738  25.320  -4.134  1.00  0.72           C  
ATOM   1996  C   GLU A 136      14.993  24.000  -3.415  1.00  0.72           C  
ATOM   1997  O   GLU A 136      15.509  23.036  -3.984  1.00  0.72           O  
ATOM   1998  CB  GLU A 136      15.811  26.352  -3.741  1.00  0.72           C  
ATOM   1999  CG  GLU A 136      15.752  27.658  -4.536  1.00  0.72           C  
ATOM   2000  CD  GLU A 136      16.647  28.754  -3.971  1.00  0.72           C  
ATOM   2001  OE1 GLU A 136      17.027  28.658  -2.822  1.00  0.72           O  
ATOM   2002  OE2 GLU A 136      16.950  29.678  -4.692  1.00  0.72           O  
ATOM   2003  H   GLU A 136      13.345  26.603  -3.126  1.00  0.72           H  
ATOM   2004  HA  GLU A 136      14.762  25.151  -5.210  1.00  0.72           H  
ATOM   2005 1HB  GLU A 136      15.718  26.597  -2.685  1.00  0.72           H  
ATOM   2006 2HB  GLU A 136      16.801  25.916  -3.884  1.00  0.72           H  
ATOM   2007 1HG  GLU A 136      16.047  27.455  -5.565  1.00  0.72           H  
ATOM   2008 2HG  GLU A 136      14.718  28.008  -4.546  1.00  0.72           H  
ATOM   2009  N   ALA A 137      14.584  23.932  -2.148  1.00  0.72           N  
ATOM   2010  CA  ALA A 137      14.772  22.695  -1.402  1.00  0.72           C  
ATOM   2011  C   ALA A 137      13.976  21.558  -2.054  1.00  0.72           C  
ATOM   2012  O   ALA A 137      14.468  20.430  -2.169  1.00  0.72           O  
ATOM   2013  CB  ALA A 137      14.386  22.900   0.051  1.00  0.72           C  
ATOM   2014  H   ALA A 137      14.167  24.762  -1.716  1.00  0.72           H  
ATOM   2015  HA  ALA A 137      15.816  22.415  -1.453  1.00  0.72           H  
ATOM   2016 1HB  ALA A 137      14.550  21.982   0.612  1.00  0.72           H  
ATOM   2017 2HB  ALA A 137      14.993  23.698   0.485  1.00  0.72           H  
ATOM   2018 3HB  ALA A 137      13.336  23.175   0.104  1.00  0.72           H  
ATOM   2019  N   LEU A 138      12.767  21.875  -2.522  1.00  0.72           N  
ATOM   2020  CA  LEU A 138      11.900  20.902  -3.161  1.00  0.72           C  
ATOM   2021  C   LEU A 138      12.467  20.500  -4.532  1.00  0.72           C  
ATOM   2022  O   LEU A 138      12.456  19.320  -4.882  1.00  0.72           O  
ATOM   2023  CB  LEU A 138      10.486  21.476  -3.244  1.00  0.72           C  
ATOM   2024  CG  LEU A 138       9.378  20.565  -3.742  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138       9.310  19.358  -2.883  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138       8.073  21.290  -3.620  1.00  0.72           C  
ATOM   2027  H   LEU A 138      12.410  22.820  -2.388  1.00  0.72           H  
ATOM   2028  HA  LEU A 138      11.863  20.017  -2.531  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138      10.203  21.835  -2.255  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138      10.516  22.338  -3.909  1.00  0.72           H  
ATOM   2031  HG  LEU A 138       9.567  20.266  -4.774  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138       8.505  18.730  -3.226  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138      10.253  18.826  -2.952  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138       9.121  19.652  -1.859  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138       7.262  20.650  -3.945  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138       7.922  21.557  -2.584  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138       8.098  22.190  -4.232  1.00  0.72           H  
ATOM   2038  N   GLU A 139      12.982  21.470  -5.308  1.00  0.73           N  
ATOM   2039  CA  GLU A 139      13.582  21.170  -6.611  1.00  0.73           C  
ATOM   2040  C   GLU A 139      14.726  20.177  -6.460  1.00  0.73           C  
ATOM   2041  O   GLU A 139      14.820  19.197  -7.206  1.00  0.73           O  
ATOM   2042  CB  GLU A 139      14.112  22.444  -7.292  1.00  0.73           C  
ATOM   2043  CG  GLU A 139      14.776  22.191  -8.661  1.00  0.73           C  
ATOM   2044  CD  GLU A 139      15.287  23.453  -9.361  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139      15.055  24.531  -8.877  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139      15.937  23.316 -10.385  1.00  0.73           O  
ATOM   2047  H   GLU A 139      12.945  22.436  -4.992  1.00  0.73           H  
ATOM   2048  HA  GLU A 139      12.823  20.724  -7.249  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139      13.293  23.151  -7.429  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139      14.848  22.920  -6.643  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139      15.615  21.518  -8.501  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139      14.061  21.685  -9.308  1.00  0.73           H  
ATOM   2053  N   VAL A 140      15.580  20.407  -5.465  1.00  0.74           N  
ATOM   2054  CA  VAL A 140      16.697  19.513  -5.245  1.00  0.74           C  
ATOM   2055  C   VAL A 140      16.196  18.118  -4.870  1.00  0.74           C  
ATOM   2056  O   VAL A 140      16.687  17.120  -5.402  1.00  0.74           O  
ATOM   2057  CB  VAL A 140      17.637  20.071  -4.183  1.00  0.74           C  
ATOM   2058  CG1 VAL A 140      18.603  19.075  -3.871  1.00  0.74           C  
ATOM   2059  CG2 VAL A 140      18.347  21.305  -4.702  1.00  0.74           C  
ATOM   2060  H   VAL A 140      15.462  21.236  -4.877  1.00  0.74           H  
ATOM   2061  HA  VAL A 140      17.261  19.439  -6.174  1.00  0.74           H  
ATOM   2062  HB  VAL A 140      17.070  20.316  -3.278  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 140      19.267  19.481  -3.129  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 140      18.114  18.180  -3.497  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 140      19.143  18.831  -4.759  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 140      19.025  21.679  -3.941  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 140      18.917  21.051  -5.595  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 140      17.616  22.075  -4.947  1.00  0.74           H  
ATOM   2069  N   LEU A 141      15.200  18.038  -3.993  1.00  0.74           N  
ATOM   2070  CA  LEU A 141      14.597  16.764  -3.616  1.00  0.74           C  
ATOM   2071  C   LEU A 141      14.076  16.001  -4.843  1.00  0.74           C  
ATOM   2072  O   LEU A 141      14.418  14.832  -5.061  1.00  0.74           O  
ATOM   2073  CB  LEU A 141      13.492  17.050  -2.597  1.00  0.74           C  
ATOM   2074  CG  LEU A 141      12.594  15.920  -2.178  1.00  0.74           C  
ATOM   2075  CD1 LEU A 141      13.331  14.840  -1.618  1.00  0.74           C  
ATOM   2076  CD2 LEU A 141      11.667  16.451  -1.159  1.00  0.74           C  
ATOM   2077  H   LEU A 141      14.848  18.892  -3.554  1.00  0.74           H  
ATOM   2078  HA  LEU A 141      15.360  16.158  -3.130  1.00  0.74           H  
ATOM   2079 1HB  LEU A 141      13.952  17.452  -1.706  1.00  0.74           H  
ATOM   2080 2HB  LEU A 141      12.855  17.814  -3.000  1.00  0.74           H  
ATOM   2081  HG  LEU A 141      12.066  15.543  -3.029  1.00  0.74           H  
ATOM   2082 1HD1 LEU A 141      12.655  14.043  -1.331  1.00  0.74           H  
ATOM   2083 2HD1 LEU A 141      14.001  14.507  -2.366  1.00  0.74           H  
ATOM   2084 3HD1 LEU A 141      13.855  15.160  -0.795  1.00  0.74           H  
ATOM   2085 1HD2 LEU A 141      11.025  15.667  -0.827  1.00  0.74           H  
ATOM   2086 2HD2 LEU A 141      12.230  16.821  -0.326  1.00  0.74           H  
ATOM   2087 3HD2 LEU A 141      11.085  17.254  -1.574  1.00  0.74           H  
ATOM   2088  N   LEU A 142      13.335  16.695  -5.705  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      12.807  16.112  -6.939  1.00  0.75           C  
ATOM   2090  C   LEU A 142      13.906  15.591  -7.871  1.00  0.75           C  
ATOM   2091  O   LEU A 142      13.711  14.585  -8.559  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      11.990  17.182  -7.677  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      10.615  17.538  -7.076  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      10.095  18.824  -7.656  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142       9.641  16.428  -7.473  1.00  0.75           C  
ATOM   2096  H   LEU A 142      13.101  17.663  -5.480  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      12.157  15.282  -6.671  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      12.577  18.097  -7.702  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      11.835  16.852  -8.701  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      10.687  17.638  -5.990  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142       9.125  19.024  -7.232  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      10.772  19.634  -7.406  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      10.012  18.737  -8.737  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142       8.651  16.656  -7.093  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142       9.592  16.363  -8.561  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142       9.984  15.473  -7.073  1.00  0.75           H  
ATOM   2107  N   LYS A 143      15.047  16.277  -7.910  1.00  0.75           N  
ATOM   2108  CA  LYS A 143      16.163  15.878  -8.760  1.00  0.75           C  
ATOM   2109  C   LYS A 143      17.160  14.881  -8.154  1.00  0.75           C  
ATOM   2110  O   LYS A 143      17.847  14.181  -8.903  1.00  0.75           O  
ATOM   2111  CB  LYS A 143      16.902  17.129  -9.219  1.00  0.75           C  
ATOM   2112  CG  LYS A 143      16.061  17.957 -10.192  1.00  0.75           C  
ATOM   2113  CD  LYS A 143      16.733  19.237 -10.648  1.00  0.75           C  
ATOM   2114  CE  LYS A 143      15.878  19.913 -11.725  1.00  0.75           C  
ATOM   2115  NZ  LYS A 143      16.415  21.228 -12.152  1.00  0.75           N  
ATOM   2116  H   LYS A 143      15.131  17.129  -7.353  1.00  0.75           H  
ATOM   2117  HA  LYS A 143      15.740  15.404  -9.645  1.00  0.75           H  
ATOM   2118 1HB  LYS A 143      17.133  17.752  -8.348  1.00  0.75           H  
ATOM   2119 2HB  LYS A 143      17.839  16.856  -9.698  1.00  0.75           H  
ATOM   2120 1HG  LYS A 143      15.819  17.352 -11.064  1.00  0.75           H  
ATOM   2121 2HG  LYS A 143      15.127  18.227  -9.693  1.00  0.75           H  
ATOM   2122 1HD  LYS A 143      16.841  19.914  -9.799  1.00  0.75           H  
ATOM   2123 2HD  LYS A 143      17.720  19.021 -11.050  1.00  0.75           H  
ATOM   2124 1HE  LYS A 143      15.849  19.257 -12.590  1.00  0.75           H  
ATOM   2125 2HE  LYS A 143      14.863  20.053 -11.350  1.00  0.75           H  
ATOM   2126 1HZ  LYS A 143      15.824  21.615 -12.865  1.00  0.75           H  
ATOM   2127 2HZ  LYS A 143      16.414  21.873 -11.356  1.00  0.75           H  
ATOM   2128 3HZ  LYS A 143      17.349  21.128 -12.509  1.00  0.75           H  
ATOM   2129  N   THR A 144      17.258  14.808  -6.824  1.00  0.74           N  
ATOM   2130  CA  THR A 144      18.274  13.949  -6.210  1.00  0.74           C  
ATOM   2131  C   THR A 144      17.793  12.712  -5.435  1.00  0.74           C  
ATOM   2132  O   THR A 144      18.579  11.774  -5.249  1.00  0.74           O  
ATOM   2133  CB  THR A 144      19.149  14.785  -5.263  1.00  0.74           C  
ATOM   2134  OG1 THR A 144      18.343  15.357  -4.238  1.00  0.74           O  
ATOM   2135  CG2 THR A 144      19.845  15.899  -6.007  1.00  0.74           C  
ATOM   2136  H   THR A 144      16.681  15.411  -6.240  1.00  0.74           H  
ATOM   2137  HA  THR A 144      18.917  13.588  -7.010  1.00  0.74           H  
ATOM   2138  HB  THR A 144      19.883  14.141  -4.811  1.00  0.74           H  
ATOM   2139  HG1 THR A 144      17.707  15.980  -4.651  1.00  0.74           H  
ATOM   2140 1HG2 THR A 144      20.450  16.457  -5.306  1.00  0.74           H  
ATOM   2141 2HG2 THR A 144      20.477  15.483  -6.787  1.00  0.74           H  
ATOM   2142 3HG2 THR A 144      19.102  16.563  -6.452  1.00  0.74           H  
ATOM   2143  N   VAL A 145      16.536  12.674  -5.003  1.00  0.73           N  
ATOM   2144  CA  VAL A 145      16.083  11.546  -4.196  1.00  0.73           C  
ATOM   2145  C   VAL A 145      15.332  10.486  -5.001  1.00  0.73           C  
ATOM   2146  O   VAL A 145      14.471  10.793  -5.828  1.00  0.73           O  
ATOM   2147  CB  VAL A 145      15.272  12.039  -3.013  1.00  0.73           C  
ATOM   2148  CG1 VAL A 145      14.753  10.916  -2.258  1.00  0.73           C  
ATOM   2149  CG2 VAL A 145      16.197  12.849  -2.118  1.00  0.73           C  
ATOM   2150  H   VAL A 145      15.898  13.452  -5.173  1.00  0.73           H  
ATOM   2151  HA  VAL A 145      16.963  11.071  -3.772  1.00  0.73           H  
ATOM   2152  HB  VAL A 145      14.437  12.626  -3.365  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 145      14.226  11.291  -1.445  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 145      14.086  10.317  -2.883  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 145      15.569  10.305  -1.896  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 145      15.667  13.211  -1.244  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 145      17.019  12.210  -1.796  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 145      16.586  13.688  -2.687  1.00  0.73           H  
ATOM   2159  N   THR A 146      15.717   9.229  -4.778  1.00  0.72           N  
ATOM   2160  CA  THR A 146      15.163   8.090  -5.498  1.00  0.72           C  
ATOM   2161  C   THR A 146      14.254   7.185  -4.653  1.00  0.72           C  
ATOM   2162  O   THR A 146      13.534   6.348  -5.200  1.00  0.72           O  
ATOM   2163  CB  THR A 146      16.307   7.247  -6.067  1.00  0.72           C  
ATOM   2164  OG1 THR A 146      17.099   6.722  -4.999  1.00  0.72           O  
ATOM   2165  CG2 THR A 146      17.196   8.126  -6.938  1.00  0.72           C  
ATOM   2166  H   THR A 146      16.418   9.070  -4.070  1.00  0.72           H  
ATOM   2167  HA  THR A 146      14.570   8.473  -6.327  1.00  0.72           H  
ATOM   2168  HB  THR A 146      15.901   6.426  -6.657  1.00  0.72           H  
ATOM   2169  HG1 THR A 146      16.545   6.173  -4.435  1.00  0.72           H  
ATOM   2170 1HG2 THR A 146      18.014   7.531  -7.341  1.00  0.72           H  
ATOM   2171 2HG2 THR A 146      16.609   8.539  -7.758  1.00  0.72           H  
ATOM   2172 3HG2 THR A 146      17.604   8.942  -6.338  1.00  0.72           H  
ATOM   2173  N   ASN A 147      14.322   7.306  -3.330  1.00  0.70           N  
ATOM   2174  CA  ASN A 147      13.483   6.482  -2.457  1.00  0.70           C  
ATOM   2175  C   ASN A 147      12.165   7.187  -2.310  1.00  0.70           C  
ATOM   2176  O   ASN A 147      12.003   8.251  -2.884  1.00  0.70           O  
ATOM   2177  CB  ASN A 147      14.053   6.344  -1.090  1.00  0.70           C  
ATOM   2178  CG  ASN A 147      14.043   7.653  -0.426  1.00  0.70           C  
ATOM   2179  OD1 ASN A 147      13.560   8.611  -0.995  1.00  0.70           O  
ATOM   2180  ND2 ASN A 147      14.519   7.718   0.741  1.00  0.70           N  
ATOM   2181  H   ASN A 147      14.948   7.991  -2.925  1.00  0.70           H  
ATOM   2182  HA  ASN A 147      13.309   5.505  -2.911  1.00  0.70           H  
ATOM   2183 1HB  ASN A 147      13.455   5.644  -0.517  1.00  0.70           H  
ATOM   2184 2HB  ASN A 147      15.076   5.964  -1.131  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 147      14.533   8.578   1.237  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 147      14.877   6.879   1.163  1.00  0.70           H  
ATOM   2187  N   LYS A 148      11.232   6.674  -1.516  1.00  0.69           N  
ATOM   2188  CA  LYS A 148       9.990   7.420  -1.411  1.00  0.69           C  
ATOM   2189  C   LYS A 148      10.041   8.424  -0.278  1.00  0.69           C  
ATOM   2190  O   LYS A 148      10.294   8.061   0.877  1.00  0.69           O  
ATOM   2191  CB  LYS A 148       8.814   6.482  -1.233  1.00  0.69           C  
ATOM   2192  CG  LYS A 148       8.519   5.652  -2.438  1.00  0.69           C  
ATOM   2193  CD  LYS A 148       7.376   4.731  -2.156  1.00  0.69           C  
ATOM   2194  CE  LYS A 148       6.986   3.933  -3.369  1.00  0.69           C  
ATOM   2195  NZ  LYS A 148       5.918   2.996  -3.039  1.00  0.69           N  
ATOM   2196  H   LYS A 148      11.361   5.806  -0.989  1.00  0.69           H  
ATOM   2197  HA  LYS A 148       9.838   7.978  -2.336  1.00  0.69           H  
ATOM   2198 1HB  LYS A 148       9.003   5.812  -0.389  1.00  0.69           H  
ATOM   2199 2HB  LYS A 148       7.923   7.063  -1.003  1.00  0.69           H  
ATOM   2200 1HG  LYS A 148       8.250   6.304  -3.275  1.00  0.69           H  
ATOM   2201 2HG  LYS A 148       9.399   5.072  -2.716  1.00  0.69           H  
ATOM   2202 1HD  LYS A 148       7.644   4.049  -1.349  1.00  0.69           H  
ATOM   2203 2HD  LYS A 148       6.504   5.314  -1.839  1.00  0.69           H  
ATOM   2204 1HE  LYS A 148       6.624   4.619  -4.137  1.00  0.69           H  
ATOM   2205 2HE  LYS A 148       7.842   3.385  -3.756  1.00  0.69           H  
ATOM   2206 1HZ  LYS A 148       5.630   2.485  -3.852  1.00  0.69           H  
ATOM   2207 2HZ  LYS A 148       6.227   2.359  -2.330  1.00  0.69           H  
ATOM   2208 3HZ  LYS A 148       5.126   3.544  -2.671  1.00  0.69           H  
ATOM   2209  N   VAL A 149       9.762   9.676  -0.614  1.00  0.68           N  
ATOM   2210  CA  VAL A 149       9.750  10.737   0.371  1.00  0.68           C  
ATOM   2211  C   VAL A 149       8.414  11.418   0.467  1.00  0.68           C  
ATOM   2212  O   VAL A 149       7.773  11.727  -0.539  1.00  0.68           O  
ATOM   2213  CB  VAL A 149      10.819  11.801   0.093  1.00  0.68           C  
ATOM   2214  CG1 VAL A 149      10.736  12.931   1.110  1.00  0.68           C  
ATOM   2215  CG2 VAL A 149      12.103  11.205   0.200  1.00  0.68           C  
ATOM   2216  H   VAL A 149       9.600   9.905  -1.597  1.00  0.68           H  
ATOM   2217  HA  VAL A 149       9.974  10.299   1.340  1.00  0.68           H  
ATOM   2218  HB  VAL A 149      10.680  12.217  -0.903  1.00  0.68           H  
ATOM   2219 1HG1 VAL A 149      11.516  13.654   0.898  1.00  0.68           H  
ATOM   2220 2HG1 VAL A 149       9.774  13.415   1.044  1.00  0.68           H  
ATOM   2221 3HG1 VAL A 149      10.876  12.532   2.119  1.00  0.68           H  
ATOM   2222 1HG2 VAL A 149      12.844  11.962   0.024  1.00  0.68           H  
ATOM   2223 2HG2 VAL A 149      12.237  10.787   1.188  1.00  0.68           H  
ATOM   2224 3HG2 VAL A 149      12.165  10.434  -0.535  1.00  0.68           H  
ATOM   2225  N   PHE A 150       7.995  11.607   1.690  1.00  0.68           N  
ATOM   2226  CA  PHE A 150       6.783  12.305   1.985  1.00  0.68           C  
ATOM   2227  C   PHE A 150       7.176  13.598   2.693  1.00  0.68           C  
ATOM   2228  O   PHE A 150       7.834  13.557   3.732  1.00  0.68           O  
ATOM   2229  CB  PHE A 150       5.920  11.382   2.831  1.00  0.68           C  
ATOM   2230  CG  PHE A 150       5.563  10.108   2.029  1.00  0.68           C  
ATOM   2231  CD1 PHE A 150       6.416   9.012   1.983  1.00  0.68           C  
ATOM   2232  CD2 PHE A 150       4.417  10.028   1.306  1.00  0.68           C  
ATOM   2233  CE1 PHE A 150       6.078   7.892   1.221  1.00  0.68           C  
ATOM   2234  CE2 PHE A 150       4.071   8.918   0.572  1.00  0.68           C  
ATOM   2235  CZ  PHE A 150       4.903   7.849   0.527  1.00  0.68           C  
ATOM   2236  H   PHE A 150       8.560  11.246   2.458  1.00  0.68           H  
ATOM   2237  HA  PHE A 150       6.261  12.553   1.059  1.00  0.68           H  
ATOM   2238 1HB  PHE A 150       6.461  11.086   3.730  1.00  0.68           H  
ATOM   2239 2HB  PHE A 150       5.032  11.881   3.126  1.00  0.68           H  
ATOM   2240  HD1 PHE A 150       7.360   9.039   2.537  1.00  0.68           H  
ATOM   2241  HD2 PHE A 150       3.776  10.870   1.305  1.00  0.68           H  
ATOM   2242  HE1 PHE A 150       6.743   7.045   1.168  1.00  0.68           H  
ATOM   2243  HE2 PHE A 150       3.138   8.903   0.010  1.00  0.68           H  
ATOM   2244  HZ  PHE A 150       4.641   6.967  -0.068  1.00  0.68           H  
ATOM   2245  N   ILE A 151       6.843  14.737   2.106  1.00  0.69           N  
ATOM   2246  CA  ILE A 151       7.218  16.009   2.698  1.00  0.69           C  
ATOM   2247  C   ILE A 151       6.086  16.681   3.429  1.00  0.69           C  
ATOM   2248  O   ILE A 151       4.982  16.823   2.901  1.00  0.69           O  
ATOM   2249  CB  ILE A 151       7.804  16.985   1.675  1.00  0.69           C  
ATOM   2250  CG1 ILE A 151       9.017  16.440   1.070  1.00  0.69           C  
ATOM   2251  CG2 ILE A 151       8.098  18.287   2.320  1.00  0.69           C  
ATOM   2252  CD1 ILE A 151      10.104  16.200   2.083  1.00  0.69           C  
ATOM   2253  H   ILE A 151       6.333  14.725   1.228  1.00  0.69           H  
ATOM   2254  HA  ILE A 151       7.999  15.803   3.399  1.00  0.69           H  
ATOM   2255  HB  ILE A 151       7.078  17.139   0.877  1.00  0.69           H  
ATOM   2256 1HG1 ILE A 151       8.777  15.504   0.600  1.00  0.69           H  
ATOM   2257 2HG1 ILE A 151       9.373  17.135   0.321  1.00  0.69           H  
ATOM   2258 1HG2 ILE A 151       8.471  18.943   1.569  1.00  0.69           H  
ATOM   2259 2HG2 ILE A 151       7.203  18.696   2.740  1.00  0.69           H  
ATOM   2260 3HG2 ILE A 151       8.840  18.155   3.114  1.00  0.69           H  
ATOM   2261 1HD1 ILE A 151      10.984  15.800   1.610  1.00  0.69           H  
ATOM   2262 2HD1 ILE A 151      10.363  17.138   2.576  1.00  0.69           H  
ATOM   2263 3HD1 ILE A 151       9.737  15.495   2.823  1.00  0.69           H  
ATOM   2264  N   ALA A 152       6.375  17.070   4.660  1.00  0.70           N  
ATOM   2265  CA  ALA A 152       5.415  17.735   5.513  1.00  0.70           C  
ATOM   2266  C   ALA A 152       5.796  19.191   5.735  1.00  0.70           C  
ATOM   2267  O   ALA A 152       6.886  19.491   6.227  1.00  0.70           O  
ATOM   2268  CB  ALA A 152       5.331  17.013   6.838  1.00  0.70           C  
ATOM   2269  H   ALA A 152       7.323  16.898   4.997  1.00  0.70           H  
ATOM   2270  HA  ALA A 152       4.442  17.712   5.025  1.00  0.70           H  
ATOM   2271 1HB  ALA A 152       4.592  17.506   7.473  1.00  0.70           H  
ATOM   2272 2HB  ALA A 152       5.036  15.983   6.673  1.00  0.70           H  
ATOM   2273 3HB  ALA A 152       6.304  17.038   7.325  1.00  0.70           H  
ATOM   2274  N   ILE A 153       4.896  20.094   5.387  1.00  0.72           N  
ATOM   2275  CA  ILE A 153       5.137  21.512   5.598  1.00  0.72           C  
ATOM   2276  C   ILE A 153       4.098  22.031   6.572  1.00  0.72           C  
ATOM   2277  O   ILE A 153       2.910  21.958   6.299  1.00  0.72           O  
ATOM   2278  CB  ILE A 153       5.052  22.285   4.267  1.00  0.72           C  
ATOM   2279  CG1 ILE A 153       6.038  21.756   3.267  1.00  0.72           C  
ATOM   2280  CG2 ILE A 153       5.264  23.767   4.463  1.00  0.72           C  
ATOM   2281  CD1 ILE A 153       5.427  20.799   2.336  1.00  0.72           C  
ATOM   2282  H   ILE A 153       4.030  19.783   4.945  1.00  0.72           H  
ATOM   2283  HA  ILE A 153       6.124  21.653   6.033  1.00  0.72           H  
ATOM   2284  HB  ILE A 153       4.057  22.132   3.841  1.00  0.72           H  
ATOM   2285 1HG1 ILE A 153       6.443  22.587   2.689  1.00  0.72           H  
ATOM   2286 2HG1 ILE A 153       6.860  21.262   3.788  1.00  0.72           H  
ATOM   2287 1HG2 ILE A 153       5.166  24.259   3.500  1.00  0.72           H  
ATOM   2288 2HG2 ILE A 153       4.520  24.150   5.133  1.00  0.72           H  
ATOM   2289 3HG2 ILE A 153       6.256  23.952   4.871  1.00  0.72           H  
ATOM   2290 1HD1 ILE A 153       6.186  20.470   1.637  1.00  0.72           H  
ATOM   2291 2HD1 ILE A 153       5.026  19.941   2.882  1.00  0.72           H  
ATOM   2292 3HD1 ILE A 153       4.621  21.291   1.800  1.00  0.72           H  
ATOM   2293  N   GLU A 154       4.518  22.522   7.725  1.00  0.73           N  
ATOM   2294  CA  GLU A 154       3.542  22.995   8.710  1.00  0.73           C  
ATOM   2295  C   GLU A 154       2.720  24.217   8.255  1.00  0.73           C  
ATOM   2296  O   GLU A 154       1.609  24.449   8.736  1.00  0.73           O  
ATOM   2297  CB  GLU A 154       4.258  23.301  10.026  1.00  0.73           C  
ATOM   2298  CG  GLU A 154       5.239  24.483   9.966  1.00  0.73           C  
ATOM   2299  CD  GLU A 154       5.986  24.713  11.267  1.00  0.73           C  
ATOM   2300  OE1 GLU A 154       5.694  24.045  12.230  1.00  0.73           O  
ATOM   2301  OE2 GLU A 154       6.849  25.563  11.290  1.00  0.73           O  
ATOM   2302  H   GLU A 154       5.507  22.556   7.928  1.00  0.73           H  
ATOM   2303  HA  GLU A 154       2.841  22.180   8.896  1.00  0.73           H  
ATOM   2304 1HB  GLU A 154       3.518  23.519  10.797  1.00  0.73           H  
ATOM   2305 2HB  GLU A 154       4.813  22.418  10.348  1.00  0.73           H  
ATOM   2306 1HG  GLU A 154       5.960  24.305   9.169  1.00  0.73           H  
ATOM   2307 2HG  GLU A 154       4.688  25.389   9.723  1.00  0.73           H  
ATOM   2308  N   ASP A 155       3.291  25.010   7.350  1.00  0.74           N  
ATOM   2309  CA  ASP A 155       2.681  26.243   6.856  1.00  0.74           C  
ATOM   2310  C   ASP A 155       1.898  26.067   5.554  1.00  0.74           C  
ATOM   2311  O   ASP A 155       2.478  25.832   4.486  1.00  0.74           O  
ATOM   2312  CB  ASP A 155       3.731  27.335   6.679  1.00  0.74           C  
ATOM   2313  CG  ASP A 155       3.132  28.727   6.301  1.00  0.74           C  
ATOM   2314  OD1 ASP A 155       1.945  28.799   6.014  1.00  0.74           O  
ATOM   2315  OD2 ASP A 155       3.862  29.690   6.327  1.00  0.74           O  
ATOM   2316  H   ASP A 155       4.199  24.742   7.008  1.00  0.74           H  
ATOM   2317  HA  ASP A 155       1.979  26.587   7.615  1.00  0.74           H  
ATOM   2318 1HB  ASP A 155       4.306  27.437   7.602  1.00  0.74           H  
ATOM   2319 2HB  ASP A 155       4.420  27.034   5.903  1.00  0.74           H  
ATOM   2320  N   GLU A 156       0.582  26.219   5.635  1.00  0.74           N  
ATOM   2321  CA  GLU A 156      -0.275  26.050   4.471  1.00  0.74           C  
ATOM   2322  C   GLU A 156       0.085  27.032   3.348  1.00  0.74           C  
ATOM   2323  O   GLU A 156      -0.079  26.713   2.170  1.00  0.74           O  
ATOM   2324  CB  GLU A 156      -1.749  26.238   4.855  1.00  0.74           C  
ATOM   2325  CG  GLU A 156      -2.313  25.107   5.716  1.00  0.74           C  
ATOM   2326  CD  GLU A 156      -3.750  25.324   6.135  1.00  0.74           C  
ATOM   2327  OE1 GLU A 156      -4.270  26.388   5.898  1.00  0.74           O  
ATOM   2328  OE2 GLU A 156      -4.326  24.417   6.693  1.00  0.74           O  
ATOM   2329  H   GLU A 156       0.176  26.437   6.534  1.00  0.74           H  
ATOM   2330  HA  GLU A 156      -0.143  25.035   4.101  1.00  0.74           H  
ATOM   2331 1HB  GLU A 156      -1.866  27.173   5.403  1.00  0.74           H  
ATOM   2332 2HB  GLU A 156      -2.353  26.308   3.950  1.00  0.74           H  
ATOM   2333 1HG  GLU A 156      -2.252  24.179   5.149  1.00  0.74           H  
ATOM   2334 2HG  GLU A 156      -1.689  24.997   6.603  1.00  0.74           H  
ATOM   2335  N   ALA A 157       0.542  28.246   3.691  1.00  0.74           N  
ATOM   2336  CA  ALA A 157       0.872  29.221   2.655  1.00  0.74           C  
ATOM   2337  C   ALA A 157       2.015  28.714   1.788  1.00  0.74           C  
ATOM   2338  O   ALA A 157       2.027  28.922   0.570  1.00  0.74           O  
ATOM   2339  CB  ALA A 157       1.251  30.553   3.270  1.00  0.74           C  
ATOM   2340  H   ALA A 157       0.735  28.470   4.672  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -0.004  29.353   2.020  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157       1.476  31.269   2.484  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157       0.425  30.920   3.876  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157       2.132  30.417   3.905  1.00  0.74           H  
ATOM   2345  N   LEU A 158       2.983  28.045   2.417  1.00  0.73           N  
ATOM   2346  CA  LEU A 158       4.120  27.535   1.675  1.00  0.73           C  
ATOM   2347  C   LEU A 158       3.694  26.335   0.877  1.00  0.73           C  
ATOM   2348  O   LEU A 158       4.130  26.137  -0.251  1.00  0.73           O  
ATOM   2349  CB  LEU A 158       5.267  27.163   2.599  1.00  0.73           C  
ATOM   2350  CG  LEU A 158       5.935  28.315   3.297  1.00  0.73           C  
ATOM   2351  CD1 LEU A 158       7.004  27.764   4.233  1.00  0.73           C  
ATOM   2352  CD2 LEU A 158       6.508  29.263   2.250  1.00  0.73           C  
ATOM   2353  H   LEU A 158       2.914  27.888   3.419  1.00  0.73           H  
ATOM   2354  HA  LEU A 158       4.463  28.305   0.988  1.00  0.73           H  
ATOM   2355 1HB  LEU A 158       4.865  26.523   3.374  1.00  0.73           H  
ATOM   2356 2HB  LEU A 158       6.019  26.608   2.037  1.00  0.73           H  
ATOM   2357  HG  LEU A 158       5.202  28.855   3.908  1.00  0.73           H  
ATOM   2358 1HD1 LEU A 158       7.489  28.588   4.755  1.00  0.73           H  
ATOM   2359 2HD1 LEU A 158       6.545  27.098   4.958  1.00  0.73           H  
ATOM   2360 3HD1 LEU A 158       7.741  27.213   3.659  1.00  0.73           H  
ATOM   2361 1HD2 LEU A 158       6.993  30.103   2.749  1.00  0.73           H  
ATOM   2362 2HD2 LEU A 158       7.231  28.738   1.637  1.00  0.73           H  
ATOM   2363 3HD2 LEU A 158       5.701  29.633   1.617  1.00  0.73           H  
ATOM   2364  N   PHE A 159       2.799  25.546   1.440  1.00  0.72           N  
ATOM   2365  CA  PHE A 159       2.300  24.392   0.725  1.00  0.72           C  
ATOM   2366  C   PHE A 159       1.658  24.831  -0.583  1.00  0.72           C  
ATOM   2367  O   PHE A 159       1.995  24.312  -1.653  1.00  0.72           O  
ATOM   2368  CB  PHE A 159       1.333  23.639   1.606  1.00  0.72           C  
ATOM   2369  CG  PHE A 159       0.636  22.516   0.995  1.00  0.72           C  
ATOM   2370  CD1 PHE A 159       1.292  21.358   0.711  1.00  0.72           C  
ATOM   2371  CD2 PHE A 159      -0.725  22.593   0.767  1.00  0.72           C  
ATOM   2372  CE1 PHE A 159       0.614  20.298   0.188  1.00  0.72           C  
ATOM   2373  CE2 PHE A 159      -1.407  21.520   0.258  1.00  0.72           C  
ATOM   2374  CZ  PHE A 159      -0.728  20.364  -0.031  1.00  0.72           C  
ATOM   2375  H   PHE A 159       2.479  25.740   2.392  1.00  0.72           H  
ATOM   2376  HA  PHE A 159       3.140  23.736   0.494  1.00  0.72           H  
ATOM   2377 1HB  PHE A 159       1.864  23.274   2.487  1.00  0.72           H  
ATOM   2378 2HB  PHE A 159       0.582  24.325   1.957  1.00  0.72           H  
ATOM   2379  HD1 PHE A 159       2.359  21.292   0.904  1.00  0.72           H  
ATOM   2380  HD2 PHE A 159      -1.255  23.519   1.009  1.00  0.72           H  
ATOM   2381  HE1 PHE A 159       1.136  19.396  -0.045  1.00  0.72           H  
ATOM   2382  HE2 PHE A 159      -2.480  21.584   0.083  1.00  0.72           H  
ATOM   2383  HZ  PHE A 159      -1.255  19.501  -0.444  1.00  0.72           H  
ATOM   2384  N   GLU A 160       0.753  25.813  -0.515  1.00  0.72           N  
ATOM   2385  CA  GLU A 160       0.116  26.267  -1.740  1.00  0.72           C  
ATOM   2386  C   GLU A 160       1.139  26.856  -2.717  1.00  0.72           C  
ATOM   2387  O   GLU A 160       1.078  26.559  -3.910  1.00  0.72           O  
ATOM   2388  CB  GLU A 160      -0.994  27.283  -1.444  1.00  0.72           C  
ATOM   2389  CG  GLU A 160      -2.242  26.678  -0.776  1.00  0.72           C  
ATOM   2390  CD  GLU A 160      -3.362  27.690  -0.525  1.00  0.72           C  
ATOM   2391  OE1 GLU A 160      -3.156  28.862  -0.749  1.00  0.72           O  
ATOM   2392  OE2 GLU A 160      -4.428  27.274  -0.124  1.00  0.72           O  
ATOM   2393  H   GLU A 160       0.506  26.223   0.388  1.00  0.72           H  
ATOM   2394  HA  GLU A 160      -0.344  25.404  -2.220  1.00  0.72           H  
ATOM   2395 1HB  GLU A 160      -0.602  28.055  -0.775  1.00  0.72           H  
ATOM   2396 2HB  GLU A 160      -1.300  27.772  -2.369  1.00  0.72           H  
ATOM   2397 1HG  GLU A 160      -2.624  25.877  -1.408  1.00  0.72           H  
ATOM   2398 2HG  GLU A 160      -1.939  26.237   0.176  1.00  0.72           H  
ATOM   2399  N   LYS A 161       2.128  27.617  -2.218  1.00  0.74           N  
ATOM   2400  CA  LYS A 161       3.177  28.163  -3.085  1.00  0.74           C  
ATOM   2401  C   LYS A 161       3.908  27.070  -3.848  1.00  0.74           C  
ATOM   2402  O   LYS A 161       4.104  27.160  -5.065  1.00  0.74           O  
ATOM   2403  CB  LYS A 161       4.215  28.929  -2.259  1.00  0.74           C  
ATOM   2404  CG  LYS A 161       5.415  29.479  -3.056  1.00  0.74           C  
ATOM   2405  CD  LYS A 161       6.419  30.178  -2.121  1.00  0.74           C  
ATOM   2406  CE  LYS A 161       7.738  30.547  -2.852  1.00  0.74           C  
ATOM   2407  NZ  LYS A 161       8.733  31.169  -1.919  1.00  0.74           N  
ATOM   2408  H   LYS A 161       2.138  27.852  -1.223  1.00  0.74           H  
ATOM   2409  HA  LYS A 161       2.714  28.834  -3.809  1.00  0.74           H  
ATOM   2410 1HB  LYS A 161       3.730  29.756  -1.741  1.00  0.74           H  
ATOM   2411 2HB  LYS A 161       4.619  28.271  -1.499  1.00  0.74           H  
ATOM   2412 1HG  LYS A 161       5.918  28.654  -3.566  1.00  0.74           H  
ATOM   2413 2HG  LYS A 161       5.065  30.189  -3.803  1.00  0.74           H  
ATOM   2414 1HD  LYS A 161       5.968  31.085  -1.717  1.00  0.74           H  
ATOM   2415 2HD  LYS A 161       6.655  29.511  -1.289  1.00  0.74           H  
ATOM   2416 1HE  LYS A 161       8.176  29.634  -3.262  1.00  0.74           H  
ATOM   2417 2HE  LYS A 161       7.532  31.239  -3.667  1.00  0.74           H  
ATOM   2418 1HZ  LYS A 161       9.633  31.377  -2.386  1.00  0.74           H  
ATOM   2419 2HZ  LYS A 161       8.364  32.015  -1.531  1.00  0.74           H  
ATOM   2420 3HZ  LYS A 161       8.932  30.519  -1.179  1.00  0.74           H  
ATOM   2421  N   LEU A 162       4.310  26.030  -3.123  1.00  0.77           N  
ATOM   2422  CA  LEU A 162       5.057  24.935  -3.707  1.00  0.77           C  
ATOM   2423  C   LEU A 162       4.224  24.216  -4.752  1.00  0.77           C  
ATOM   2424  O   LEU A 162       4.725  23.871  -5.829  1.00  0.77           O  
ATOM   2425  CB  LEU A 162       5.472  23.987  -2.581  1.00  0.77           C  
ATOM   2426  CG  LEU A 162       6.515  24.593  -1.622  1.00  0.77           C  
ATOM   2427  CD1 LEU A 162       6.716  23.682  -0.424  1.00  0.77           C  
ATOM   2428  CD2 LEU A 162       7.784  24.823  -2.363  1.00  0.77           C  
ATOM   2429  H   LEU A 162       4.110  26.014  -2.123  1.00  0.77           H  
ATOM   2430  HA  LEU A 162       5.947  25.337  -4.185  1.00  0.77           H  
ATOM   2431 1HB  LEU A 162       4.585  23.738  -1.994  1.00  0.77           H  
ATOM   2432 2HB  LEU A 162       5.870  23.078  -3.010  1.00  0.77           H  
ATOM   2433  HG  LEU A 162       6.163  25.545  -1.265  1.00  0.77           H  
ATOM   2434 1HD1 LEU A 162       7.441  24.129   0.250  1.00  0.77           H  
ATOM   2435 2HD1 LEU A 162       5.764  23.560   0.097  1.00  0.77           H  
ATOM   2436 3HD1 LEU A 162       7.073  22.720  -0.754  1.00  0.77           H  
ATOM   2437 1HD2 LEU A 162       8.488  25.259  -1.705  1.00  0.77           H  
ATOM   2438 2HD2 LEU A 162       8.178  23.903  -2.729  1.00  0.77           H  
ATOM   2439 3HD2 LEU A 162       7.600  25.499  -3.196  1.00  0.77           H  
ATOM   2440  N   LEU A 163       2.934  24.040  -4.478  1.00  0.85           N  
ATOM   2441  CA  LEU A 163       2.103  23.383  -5.458  1.00  0.85           C  
ATOM   2442  C   LEU A 163       1.899  24.244  -6.691  1.00  0.85           C  
ATOM   2443  O   LEU A 163       1.996  23.743  -7.804  1.00  0.85           O  
ATOM   2444  CB  LEU A 163       0.748  23.032  -4.868  1.00  0.85           C  
ATOM   2445  CG  LEU A 163       0.755  21.959  -3.813  1.00  0.85           C  
ATOM   2446  CD1 LEU A 163      -0.625  21.819  -3.290  1.00  0.85           C  
ATOM   2447  CD2 LEU A 163       1.256  20.684  -4.400  1.00  0.85           C  
ATOM   2448  H   LEU A 163       2.547  24.331  -3.577  1.00  0.85           H  
ATOM   2449  HA  LEU A 163       2.597  22.462  -5.761  1.00  0.85           H  
ATOM   2450 1HB  LEU A 163       0.330  23.936  -4.416  1.00  0.85           H  
ATOM   2451 2HB  LEU A 163       0.089  22.712  -5.676  1.00  0.85           H  
ATOM   2452  HG  LEU A 163       1.402  22.246  -2.983  1.00  0.85           H  
ATOM   2453 1HD1 LEU A 163      -0.634  21.056  -2.556  1.00  0.85           H  
ATOM   2454 2HD1 LEU A 163      -0.949  22.765  -2.853  1.00  0.85           H  
ATOM   2455 3HD1 LEU A 163      -1.293  21.539  -4.100  1.00  0.85           H  
ATOM   2456 1HD2 LEU A 163       1.243  19.917  -3.638  1.00  0.85           H  
ATOM   2457 2HD2 LEU A 163       0.608  20.397  -5.222  1.00  0.85           H  
ATOM   2458 3HD2 LEU A 163       2.272  20.826  -4.764  1.00  0.85           H  
ATOM   2459  N   GLU A 164       1.679  25.550  -6.527  1.00  0.98           N  
ATOM   2460  CA  GLU A 164       1.475  26.381  -7.711  1.00  0.98           C  
ATOM   2461  C   GLU A 164       2.726  26.395  -8.577  1.00  0.98           C  
ATOM   2462  O   GLU A 164       2.652  26.370  -9.806  1.00  0.98           O  
ATOM   2463  CB  GLU A 164       1.072  27.815  -7.335  1.00  0.98           C  
ATOM   2464  CG  GLU A 164      -0.352  27.958  -6.766  1.00  0.98           C  
ATOM   2465  CD  GLU A 164      -0.732  29.395  -6.417  1.00  0.98           C  
ATOM   2466  OE1 GLU A 164       0.117  30.255  -6.477  1.00  0.98           O  
ATOM   2467  OE2 GLU A 164      -1.880  29.624  -6.105  1.00  0.98           O  
ATOM   2468  H   GLU A 164       1.617  25.953  -5.591  1.00  0.98           H  
ATOM   2469  HA  GLU A 164       0.667  25.944  -8.299  1.00  0.98           H  
ATOM   2470 1HB  GLU A 164       1.766  28.192  -6.579  1.00  0.98           H  
ATOM   2471 2HB  GLU A 164       1.156  28.458  -8.209  1.00  0.98           H  
ATOM   2472 1HG  GLU A 164      -1.061  27.577  -7.500  1.00  0.98           H  
ATOM   2473 2HG  GLU A 164      -0.434  27.340  -5.874  1.00  0.98           H  
ATOM   2474  N   ALA A 165       3.888  26.420  -7.927  1.00  1.19           N  
ATOM   2475  CA  ALA A 165       5.165  26.410  -8.616  1.00  1.19           C  
ATOM   2476  C   ALA A 165       5.388  25.144  -9.443  1.00  1.19           C  
ATOM   2477  O   ALA A 165       6.010  25.197 -10.507  1.00  1.19           O  
ATOM   2478  CB  ALA A 165       6.279  26.535  -7.609  1.00  1.19           C  
ATOM   2479  H   ALA A 165       3.885  26.471  -6.908  1.00  1.19           H  
ATOM   2480  HA  ALA A 165       5.187  27.263  -9.291  1.00  1.19           H  
ATOM   2481 1HB  ALA A 165       7.224  26.556  -8.133  1.00  1.19           H  
ATOM   2482 2HB  ALA A 165       6.152  27.450  -7.031  1.00  1.19           H  
ATOM   2483 3HB  ALA A 165       6.246  25.678  -6.942  1.00  1.19           H  
ATOM   2484  N   LEU A 166       4.908  24.005  -8.940  1.00  1.49           N  
ATOM   2485  CA  LEU A 166       5.139  22.724  -9.597  1.00  1.49           C  
ATOM   2486  C   LEU A 166       4.011  22.114 -10.450  1.00  1.49           C  
ATOM   2487  O   LEU A 166       4.309  21.385 -11.401  1.00  1.49           O  
ATOM   2488  CB  LEU A 166       5.546  21.717  -8.536  1.00  1.49           C  
ATOM   2489  CG  LEU A 166       6.806  22.030  -7.806  1.00  1.49           C  
ATOM   2490  CD1 LEU A 166       7.004  20.986  -6.818  1.00  1.49           C  
ATOM   2491  CD2 LEU A 166       7.964  22.113  -8.774  1.00  1.49           C  
ATOM   2492  H   LEU A 166       4.424  24.022  -8.040  1.00  1.49           H  
ATOM   2493  HA  LEU A 166       5.991  22.862 -10.258  1.00  1.49           H  
ATOM   2494 1HB  LEU A 166       4.758  21.683  -7.786  1.00  1.49           H  
ATOM   2495 2HB  LEU A 166       5.640  20.734  -8.992  1.00  1.49           H  
ATOM   2496  HG  LEU A 166       6.713  22.984  -7.283  1.00  1.49           H  
ATOM   2497 1HD1 LEU A 166       7.913  21.190  -6.297  1.00  1.49           H  
ATOM   2498 2HD1 LEU A 166       6.157  20.972  -6.128  1.00  1.49           H  
ATOM   2499 3HD1 LEU A 166       7.079  20.028  -7.318  1.00  1.49           H  
ATOM   2500 1HD2 LEU A 166       8.880  22.332  -8.222  1.00  1.49           H  
ATOM   2501 2HD2 LEU A 166       8.074  21.162  -9.297  1.00  1.49           H  
ATOM   2502 3HD2 LEU A 166       7.775  22.908  -9.498  1.00  1.49           H  
ATOM   2503  N   LEU A 167       2.743  22.382 -10.128  1.00  1.86           N  
ATOM   2504  CA  LEU A 167       1.619  21.732 -10.813  1.00  1.86           C  
ATOM   2505  C   LEU A 167       0.268  22.259 -10.328  1.00  1.86           C  
ATOM   2506  O   LEU A 167      -0.206  23.279 -10.831  1.00  1.86           O  
ATOM   2507  OXT LEU A 167      -0.481  21.489  -9.732  1.00  1.86           O  
ATOM   2508  CB  LEU A 167       1.661  20.197 -10.565  1.00  1.86           C  
ATOM   2509  CG  LEU A 167       1.295  19.705  -9.117  1.00  1.86           C  
ATOM   2510  CD1 LEU A 167       1.213  18.179  -9.104  1.00  1.86           C  
ATOM   2511  CD2 LEU A 167       2.317  20.180  -8.136  1.00  1.86           C  
ATOM   2512  H   LEU A 167       2.546  23.009  -9.355  1.00  1.86           H  
ATOM   2513  HA  LEU A 167       1.706  21.930 -11.879  1.00  1.86           H  
ATOM   2514 1HB  LEU A 167       0.951  19.732 -11.246  1.00  1.86           H  
ATOM   2515 2HB  LEU A 167       2.641  19.803 -10.800  1.00  1.86           H  
ATOM   2516  HG  LEU A 167       0.321  20.095  -8.835  1.00  1.86           H  
ATOM   2517 1HD1 LEU A 167       0.949  17.832  -8.106  1.00  1.86           H  
ATOM   2518 2HD1 LEU A 167       0.456  17.847  -9.812  1.00  1.86           H  
ATOM   2519 3HD1 LEU A 167       2.180  17.757  -9.382  1.00  1.86           H  
ATOM   2520 1HD2 LEU A 167       2.047  19.836  -7.148  1.00  1.86           H  
ATOM   2521 2HD2 LEU A 167       3.285  19.778  -8.415  1.00  1.86           H  
ATOM   2522 3HD2 LEU A 167       2.351  21.263  -8.141  1.00  1.86           H  
ENDMDL

