REMARK ID 191458 DOMAINID 187495 MODEL 1 2022-01-22_00000183_1_19
MODEL     1
ATOM      1  N   SER A   1       1.382  -0.499   2.689  1.00 10.95           N  
ATOM      2  CA  SER A   1       2.720  -0.456   2.114  1.00 10.95           C  
ATOM      3  C   SER A   1       2.849   0.757   1.221  1.00 10.95           C  
ATOM      4  O   SER A   1       1.859   1.270   0.693  1.00 10.95           O  
ATOM      5  CB  SER A   1       3.012  -1.639   1.227  1.00 10.95           C  
ATOM      6  OG  SER A   1       2.309  -1.514   0.019  1.00 10.95           O  
ATOM      7 1H   SER A   1       1.080  -1.454   2.807  1.00 10.95           H  
ATOM      8 2H   SER A   1       1.435  -0.039   3.601  1.00 10.95           H  
ATOM      9 3H   SER A   1       0.737   0.000   2.097  1.00 10.95           H  
ATOM     10  HA  SER A   1       3.448  -0.411   2.910  1.00 10.95           H  
ATOM     11 1HB  SER A   1       4.086  -1.687   1.028  1.00 10.95           H  
ATOM     12 2HB  SER A   1       2.727  -2.559   1.732  1.00 10.95           H  
ATOM     13  HG  SER A   1       1.379  -1.638   0.243  1.00 10.95           H  
ATOM     14  N   ASN A   2       4.079   1.122   0.915  1.00 10.59           N  
ATOM     15  CA  ASN A   2       4.341   2.235   0.023  1.00 10.59           C  
ATOM     16  C   ASN A   2       4.329   1.804  -1.457  1.00 10.59           C  
ATOM     17  O   ASN A   2       4.781   2.553  -2.315  1.00 10.59           O  
ATOM     18  CB  ASN A   2       5.667   2.920   0.374  1.00 10.59           C  
ATOM     19  CG  ASN A   2       6.921   2.122   0.099  1.00 10.59           C  
ATOM     20  OD1 ASN A   2       6.893   1.018  -0.462  1.00 10.59           O  
ATOM     21  ND2 ASN A   2       8.051   2.690   0.483  1.00 10.59           N  
ATOM     22  H   ASN A   2       4.869   0.685   1.392  1.00 10.59           H  
ATOM     23  HA  ASN A   2       3.543   2.959   0.164  1.00 10.59           H  
ATOM     24 1HB  ASN A   2       5.739   3.871  -0.139  1.00 10.59           H  
ATOM     25 2HB  ASN A   2       5.669   3.125   1.440  1.00 10.59           H  
ATOM     26 1HD2 ASN A   2       8.918   2.217   0.334  1.00 10.59           H  
ATOM     27 2HD2 ASN A   2       8.036   3.583   0.928  1.00 10.59           H  
ATOM     28  N   ALA A   3       3.804   0.608  -1.778  1.00 10.14           N  
ATOM     29  CA  ALA A   3       3.828   0.113  -3.155  1.00 10.14           C  
ATOM     30  C   ALA A   3       3.152   1.049  -4.163  1.00 10.14           C  
ATOM     31  O   ALA A   3       3.586   1.131  -5.311  1.00 10.14           O  
ATOM     32  CB  ALA A   3       3.157  -1.245  -3.212  1.00 10.14           C  
ATOM     33  H   ALA A   3       3.389   0.007  -1.064  1.00 10.14           H  
ATOM     34  HA  ALA A   3       4.873   0.006  -3.450  1.00 10.14           H  
ATOM     35 1HB  ALA A   3       3.214  -1.636  -4.226  1.00 10.14           H  
ATOM     36 2HB  ALA A   3       3.665  -1.924  -2.527  1.00 10.14           H  
ATOM     37 3HB  ALA A   3       2.114  -1.147  -2.916  1.00 10.14           H  
ATOM     38  N   GLY A   4       2.087   1.745  -3.763  1.00  9.67           N  
ATOM     39  CA  GLY A   4       1.394   2.652  -4.680  1.00  9.67           C  
ATOM     40  C   GLY A   4       1.942   4.085  -4.612  1.00  9.67           C  
ATOM     41  O   GLY A   4       1.444   5.002  -5.277  1.00  9.67           O  
ATOM     42  H   GLY A   4       1.762   1.648  -2.811  1.00  9.67           H  
ATOM     43 1HA  GLY A   4       1.484   2.275  -5.699  1.00  9.67           H  
ATOM     44 2HA  GLY A   4       0.332   2.659  -4.440  1.00  9.67           H  
ATOM     45  N   MET A   5       2.965   4.299  -3.798  1.00  9.25           N  
ATOM     46  CA  MET A   5       3.488   5.638  -3.595  1.00  9.25           C  
ATOM     47  C   MET A   5       4.468   6.047  -4.659  1.00  9.25           C  
ATOM     48  O   MET A   5       5.674   5.909  -4.493  1.00  9.25           O  
ATOM     49  CB  MET A   5       4.166   5.736  -2.254  1.00  9.25           C  
ATOM     50  CG  MET A   5       3.278   5.518  -1.086  1.00  9.25           C  
ATOM     51  SD  MET A   5       2.083   6.760  -0.900  1.00  9.25           S  
ATOM     52  CE  MET A   5       0.621   6.004  -1.560  1.00  9.25           C  
ATOM     53  H   MET A   5       3.412   3.532  -3.303  1.00  9.25           H  
ATOM     54  HA  MET A   5       2.659   6.346  -3.628  1.00  9.25           H  
ATOM     55 1HB  MET A   5       4.977   5.026  -2.209  1.00  9.25           H  
ATOM     56 2HB  MET A   5       4.588   6.735  -2.162  1.00  9.25           H  
ATOM     57 1HG  MET A   5       2.757   4.583  -1.219  1.00  9.25           H  
ATOM     58 2HG  MET A   5       3.856   5.466  -0.182  1.00  9.25           H  
ATOM     59 1HE  MET A   5      -0.205   6.694  -1.489  1.00  9.25           H  
ATOM     60 2HE  MET A   5       0.786   5.749  -2.600  1.00  9.25           H  
ATOM     61 3HE  MET A   5       0.387   5.102  -0.992  1.00  9.25           H  
ATOM     62  N   LYS A   6       3.971   6.523  -5.777  1.00  8.97           N  
ATOM     63  CA  LYS A   6       4.912   6.935  -6.808  1.00  8.97           C  
ATOM     64  C   LYS A   6       5.881   7.958  -6.215  1.00  8.97           C  
ATOM     65  O   LYS A   6       5.446   8.962  -5.650  1.00  8.97           O  
ATOM     66  CB  LYS A   6       4.189   7.565  -7.999  1.00  8.97           C  
ATOM     67  CG  LYS A   6       5.116   7.994  -9.133  1.00  8.97           C  
ATOM     68  CD  LYS A   6       4.340   8.595 -10.301  1.00  8.97           C  
ATOM     69  CE  LYS A   6       5.287   9.048 -11.408  1.00  8.97           C  
ATOM     70  NZ  LYS A   6       4.555   9.658 -12.555  1.00  8.97           N  
ATOM     71  H   LYS A   6       2.957   6.562  -5.882  1.00  8.97           H  
ATOM     72  HA  LYS A   6       5.485   6.068  -7.139  1.00  8.97           H  
ATOM     73 1HB  LYS A   6       3.467   6.856  -8.403  1.00  8.97           H  
ATOM     74 2HB  LYS A   6       3.636   8.442  -7.663  1.00  8.97           H  
ATOM     75 1HG  LYS A   6       5.825   8.737  -8.760  1.00  8.97           H  
ATOM     76 2HG  LYS A   6       5.679   7.130  -9.484  1.00  8.97           H  
ATOM     77 1HD  LYS A   6       3.641   7.857 -10.702  1.00  8.97           H  
ATOM     78 2HD  LYS A   6       3.771   9.457  -9.952  1.00  8.97           H  
ATOM     79 1HE  LYS A   6       5.982   9.783 -11.002  1.00  8.97           H  
ATOM     80 2HE  LYS A   6       5.851   8.188 -11.766  1.00  8.97           H  
ATOM     81 1HZ  LYS A   6       5.217   9.943 -13.264  1.00  8.97           H  
ATOM     82 2HZ  LYS A   6       3.914   8.982 -12.946  1.00  8.97           H  
ATOM     83 3HZ  LYS A   6       4.040  10.465 -12.232  1.00  8.97           H  
ATOM     84  N   PHE A   7       7.182   7.726  -6.369  1.00  8.81           N  
ATOM     85  CA  PHE A   7       8.173   8.666  -5.859  1.00  8.81           C  
ATOM     86  C   PHE A   7       9.051   9.157  -6.992  1.00  8.81           C  
ATOM     87  O   PHE A   7       9.277   8.432  -7.961  1.00  8.81           O  
ATOM     88  CB  PHE A   7       9.087   8.055  -4.788  1.00  8.81           C  
ATOM     89  CG  PHE A   7       8.427   7.606  -3.505  1.00  8.81           C  
ATOM     90  CD1 PHE A   7       8.368   6.259  -3.188  1.00  8.81           C  
ATOM     91  CD2 PHE A   7       7.842   8.519  -2.630  1.00  8.81           C  
ATOM     92  CE1 PHE A   7       7.765   5.829  -2.025  1.00  8.81           C  
ATOM     93  CE2 PHE A   7       7.228   8.086  -1.467  1.00  8.81           C  
ATOM     94  CZ  PHE A   7       7.198   6.736  -1.167  1.00  8.81           C  
ATOM     95  H   PHE A   7       7.483   6.882  -6.831  1.00  8.81           H  
ATOM     96  HA  PHE A   7       7.657   9.513  -5.418  1.00  8.81           H  
ATOM     97 1HB  PHE A   7       9.595   7.194  -5.216  1.00  8.81           H  
ATOM     98 2HB  PHE A   7       9.862   8.768  -4.535  1.00  8.81           H  
ATOM     99  HD1 PHE A   7       8.810   5.533  -3.867  1.00  8.81           H  
ATOM    100  HD2 PHE A   7       7.865   9.584  -2.873  1.00  8.81           H  
ATOM    101  HE1 PHE A   7       7.734   4.766  -1.794  1.00  8.81           H  
ATOM    102  HE2 PHE A   7       6.769   8.805  -0.791  1.00  8.81           H  
ATOM    103  HZ  PHE A   7       6.722   6.386  -0.263  1.00  8.81           H  
ATOM    104  N   GLY A   8       9.571  10.372  -6.866  1.00  8.78           N  
ATOM    105  CA  GLY A   8      10.525  10.865  -7.841  1.00  8.78           C  
ATOM    106  C   GLY A   8      11.897  10.381  -7.422  1.00  8.78           C  
ATOM    107  O   GLY A   8      12.038   9.797  -6.342  1.00  8.78           O  
ATOM    108  H   GLY A   8       9.320  10.941  -6.071  1.00  8.78           H  
ATOM    109 1HA  GLY A   8      10.275  10.491  -8.836  1.00  8.78           H  
ATOM    110 2HA  GLY A   8      10.500  11.953  -7.874  1.00  8.78           H  
ATOM    111  N   GLU A   9      12.920  10.684  -8.212  1.00  8.83           N  
ATOM    112  CA  GLU A   9      14.266  10.230  -7.883  1.00  8.83           C  
ATOM    113  C   GLU A   9      14.786  10.800  -6.570  1.00  8.83           C  
ATOM    114  O   GLU A   9      15.470  10.112  -5.811  1.00  8.83           O  
ATOM    115  CB  GLU A   9      15.232  10.588  -9.010  1.00  8.83           C  
ATOM    116  CG  GLU A   9      15.014   9.805 -10.300  1.00  8.83           C  
ATOM    117  CD  GLU A   9      15.940  10.225 -11.419  1.00  8.83           C  
ATOM    118  OE1 GLU A   9      16.645  11.192 -11.256  1.00  8.83           O  
ATOM    119  OE2 GLU A   9      15.936   9.574 -12.439  1.00  8.83           O  
ATOM    120  H   GLU A   9      12.758  11.190  -9.073  1.00  8.83           H  
ATOM    121  HA  GLU A   9      14.238   9.141  -7.784  1.00  8.83           H  
ATOM    122 1HB  GLU A   9      15.140  11.649  -9.241  1.00  8.83           H  
ATOM    123 2HB  GLU A   9      16.255  10.413  -8.679  1.00  8.83           H  
ATOM    124 1HG  GLU A   9      15.164   8.746 -10.097  1.00  8.83           H  
ATOM    125 2HG  GLU A   9      13.980   9.941 -10.619  1.00  8.83           H  
ATOM    126  N   LYS A  10      14.478  12.069  -6.302  1.00  8.91           N  
ATOM    127  CA  LYS A  10      14.990  12.681  -5.088  1.00  8.91           C  
ATOM    128  C   LYS A  10      14.271  12.146  -3.863  1.00  8.91           C  
ATOM    129  O   LYS A  10      14.905  11.863  -2.849  1.00  8.91           O  
ATOM    130  CB  LYS A  10      14.886  14.194  -5.141  1.00  8.91           C  
ATOM    131  CG  LYS A  10      15.494  14.871  -3.941  1.00  8.91           C  
ATOM    132  CD  LYS A  10      17.001  14.568  -3.822  1.00  8.91           C  
ATOM    133  CE  LYS A  10      17.816  15.243  -4.937  1.00  8.91           C  
ATOM    134  NZ  LYS A  10      19.296  15.028  -4.766  1.00  8.91           N  
ATOM    135  H   LYS A  10      13.911  12.598  -6.944  1.00  8.91           H  
ATOM    136  HA  LYS A  10      16.045  12.421  -4.991  1.00  8.91           H  
ATOM    137 1HB  LYS A  10      15.380  14.572  -6.035  1.00  8.91           H  
ATOM    138 2HB  LYS A  10      13.836  14.493  -5.195  1.00  8.91           H  
ATOM    139 1HG  LYS A  10      15.348  15.929  -4.045  1.00  8.91           H  
ATOM    140 2HG  LYS A  10      14.989  14.538  -3.039  1.00  8.91           H  
ATOM    141 1HD  LYS A  10      17.370  14.914  -2.857  1.00  8.91           H  
ATOM    142 2HD  LYS A  10      17.160  13.492  -3.879  1.00  8.91           H  
ATOM    143 1HE  LYS A  10      17.510  14.840  -5.900  1.00  8.91           H  
ATOM    144 2HE  LYS A  10      17.614  16.316  -4.922  1.00  8.91           H  
ATOM    145 1HZ  LYS A  10      19.795  15.489  -5.514  1.00  8.91           H  
ATOM    146 2HZ  LYS A  10      19.595  15.407  -3.879  1.00  8.91           H  
ATOM    147 3HZ  LYS A  10      19.497  14.035  -4.790  1.00  8.91           H  
ATOM    148  N   SER A  11      12.952  11.989  -3.941  1.00  8.96           N  
ATOM    149  CA  SER A  11      12.231  11.462  -2.788  1.00  8.96           C  
ATOM    150  C   SER A  11      12.735  10.061  -2.493  1.00  8.96           C  
ATOM    151  O   SER A  11      12.946   9.704  -1.334  1.00  8.96           O  
ATOM    152  CB  SER A  11      10.737  11.483  -2.989  1.00  8.96           C  
ATOM    153  OG  SER A  11      10.080  10.954  -1.863  1.00  8.96           O  
ATOM    154  H   SER A  11      12.461  12.226  -4.787  1.00  8.96           H  
ATOM    155  HA  SER A  11      12.452  12.089  -1.925  1.00  8.96           H  
ATOM    156 1HB  SER A  11      10.415  12.511  -3.144  1.00  8.96           H  
ATOM    157 2HB  SER A  11      10.473  10.920  -3.879  1.00  8.96           H  
ATOM    158  HG  SER A  11      10.274  10.009  -1.863  1.00  8.96           H  
ATOM    159  N   ALA A  12      12.918   9.250  -3.545  1.00  8.96           N  
ATOM    160  CA  ALA A  12      13.429   7.909  -3.339  1.00  8.96           C  
ATOM    161  C   ALA A  12      14.815   7.958  -2.695  1.00  8.96           C  
ATOM    162  O   ALA A  12      15.097   7.179  -1.785  1.00  8.96           O  
ATOM    163  CB  ALA A  12      13.501   7.169  -4.655  1.00  8.96           C  
ATOM    164  H   ALA A  12      12.710   9.563  -4.493  1.00  8.96           H  
ATOM    165  HA  ALA A  12      12.756   7.381  -2.666  1.00  8.96           H  
ATOM    166 1HB  ALA A  12      13.875   6.158  -4.489  1.00  8.96           H  
ATOM    167 2HB  ALA A  12      12.509   7.124  -5.104  1.00  8.96           H  
ATOM    168 3HB  ALA A  12      14.177   7.699  -5.329  1.00  8.96           H  
ATOM    169  N   ASP A  13      15.669   8.909  -3.111  1.00  8.93           N  
ATOM    170  CA  ASP A  13      17.002   9.004  -2.527  1.00  8.93           C  
ATOM    171  C   ASP A  13      16.904   9.351  -1.051  1.00  8.93           C  
ATOM    172  O   ASP A  13      17.627   8.790  -0.224  1.00  8.93           O  
ATOM    173  CB  ASP A  13      17.841  10.054  -3.259  1.00  8.93           C  
ATOM    174  CG  ASP A  13      19.316  10.071  -2.838  1.00  8.93           C  
ATOM    175  OD1 ASP A  13      19.988   9.092  -3.068  1.00  8.93           O  
ATOM    176  OD2 ASP A  13      19.765  11.071  -2.297  1.00  8.93           O  
ATOM    177  H   ASP A  13      15.417   9.534  -3.874  1.00  8.93           H  
ATOM    178  HA  ASP A  13      17.493   8.038  -2.623  1.00  8.93           H  
ATOM    179 1HB  ASP A  13      17.777   9.877  -4.334  1.00  8.93           H  
ATOM    180 2HB  ASP A  13      17.411  11.038  -3.072  1.00  8.93           H  
ATOM    181  N   ILE A  14      15.959  10.221  -0.699  1.00  8.88           N  
ATOM    182  CA  ILE A  14      15.781  10.585   0.697  1.00  8.88           C  
ATOM    183  C   ILE A  14      15.365   9.345   1.479  1.00  8.88           C  
ATOM    184  O   ILE A  14      15.926   9.057   2.540  1.00  8.88           O  
ATOM    185  CB  ILE A  14      14.728  11.701   0.850  1.00  8.88           C  
ATOM    186  CG1 ILE A  14      15.273  13.031   0.258  1.00  8.88           C  
ATOM    187  CG2 ILE A  14      14.371  11.854   2.307  1.00  8.88           C  
ATOM    188  CD1 ILE A  14      14.216  14.120   0.083  1.00  8.88           C  
ATOM    189  H   ILE A  14      15.396  10.665  -1.422  1.00  8.88           H  
ATOM    190  HA  ILE A  14      16.725  10.944   1.089  1.00  8.88           H  
ATOM    191  HB  ILE A  14      13.838  11.438   0.291  1.00  8.88           H  
ATOM    192 1HG1 ILE A  14      16.049  13.411   0.916  1.00  8.88           H  
ATOM    193 2HG1 ILE A  14      15.723  12.826  -0.714  1.00  8.88           H  
ATOM    194 1HG2 ILE A  14      13.617  12.629   2.416  1.00  8.88           H  
ATOM    195 2HG2 ILE A  14      13.980  10.910   2.662  1.00  8.88           H  
ATOM    196 3HG2 ILE A  14      15.254  12.125   2.878  1.00  8.88           H  
ATOM    197 1HD1 ILE A  14      14.679  15.005  -0.325  1.00  8.88           H  
ATOM    198 2HD1 ILE A  14      13.445  13.765  -0.593  1.00  8.88           H  
ATOM    199 3HD1 ILE A  14      13.775  14.352   1.049  1.00  8.88           H  
ATOM    200  N   LEU A  15      14.427   8.577   0.940  1.00  8.85           N  
ATOM    201  CA  LEU A  15      13.977   7.369   1.611  1.00  8.85           C  
ATOM    202  C   LEU A  15      15.092   6.330   1.740  1.00  8.85           C  
ATOM    203  O   LEU A  15      15.179   5.636   2.751  1.00  8.85           O  
ATOM    204  CB  LEU A  15      12.800   6.763   0.857  1.00  8.85           C  
ATOM    205  CG  LEU A  15      11.536   7.591   0.904  1.00  8.85           C  
ATOM    206  CD1 LEU A  15      10.502   6.978   0.022  1.00  8.85           C  
ATOM    207  CD2 LEU A  15      11.071   7.686   2.305  1.00  8.85           C  
ATOM    208  H   LEU A  15      13.997   8.856   0.056  1.00  8.85           H  
ATOM    209  HA  LEU A  15      13.650   7.642   2.616  1.00  8.85           H  
ATOM    210 1HB  LEU A  15      13.086   6.641  -0.186  1.00  8.85           H  
ATOM    211 2HB  LEU A  15      12.587   5.783   1.273  1.00  8.85           H  
ATOM    212  HG  LEU A  15      11.743   8.592   0.533  1.00  8.85           H  
ATOM    213 1HD1 LEU A  15       9.615   7.589   0.063  1.00  8.85           H  
ATOM    214 2HD1 LEU A  15      10.870   6.935  -1.003  1.00  8.85           H  
ATOM    215 3HD1 LEU A  15      10.273   5.971   0.367  1.00  8.85           H  
ATOM    216 1HD2 LEU A  15      10.174   8.293   2.346  1.00  8.85           H  
ATOM    217 2HD2 LEU A  15      10.860   6.697   2.694  1.00  8.85           H  
ATOM    218 3HD2 LEU A  15      11.853   8.152   2.888  1.00  8.85           H  
ATOM    219  N   HIS A  16      15.970   6.234   0.737  1.00  8.83           N  
ATOM    220  CA  HIS A  16      17.068   5.278   0.807  1.00  8.83           C  
ATOM    221  C   HIS A  16      18.066   5.711   1.882  1.00  8.83           C  
ATOM    222  O   HIS A  16      18.589   4.879   2.624  1.00  8.83           O  
ATOM    223  CB  HIS A  16      17.790   5.142  -0.543  1.00  8.83           C  
ATOM    224  CG  HIS A  16      17.003   4.417  -1.624  1.00  8.83           C  
ATOM    225  ND1 HIS A  16      16.588   3.107  -1.488  1.00  8.83           N  
ATOM    226  CD2 HIS A  16      16.589   4.812  -2.854  1.00  8.83           C  
ATOM    227  CE1 HIS A  16      15.942   2.734  -2.582  1.00  8.83           C  
ATOM    228  NE2 HIS A  16      15.931   3.748  -3.427  1.00  8.83           N  
ATOM    229  H   HIS A  16      15.847   6.808  -0.096  1.00  8.83           H  
ATOM    230  HA  HIS A  16      16.683   4.299   1.084  1.00  8.83           H  
ATOM    231 1HB  HIS A  16      18.027   6.141  -0.917  1.00  8.83           H  
ATOM    232 2HB  HIS A  16      18.733   4.621  -0.397  1.00  8.83           H  
ATOM    233  HD1 HIS A  16      16.747   2.519  -0.696  1.00  8.83           H  
ATOM    234  HD2 HIS A  16      16.691   5.747  -3.406  1.00  8.83           H  
ATOM    235  HE1 HIS A  16      15.533   1.729  -2.670  1.00  8.83           H  
ATOM    236  N   ARG A  17      18.329   7.019   1.965  1.00  8.75           N  
ATOM    237  CA  ARG A  17      19.219   7.585   2.970  1.00  8.75           C  
ATOM    238  C   ARG A  17      18.682   7.423   4.386  1.00  8.75           C  
ATOM    239  O   ARG A  17      19.455   7.193   5.322  1.00  8.75           O  
ATOM    240  CB  ARG A  17      19.469   9.056   2.686  1.00  8.75           C  
ATOM    241  CG  ARG A  17      20.378   9.334   1.495  1.00  8.75           C  
ATOM    242  CD  ARG A  17      20.483  10.782   1.221  1.00  8.75           C  
ATOM    243  NE  ARG A  17      21.337  11.058   0.074  1.00  8.75           N  
ATOM    244  CZ  ARG A  17      22.678  11.207   0.133  1.00  8.75           C  
ATOM    245  NH1 ARG A  17      23.303  11.117   1.294  1.00  8.75           N  
ATOM    246  NH2 ARG A  17      23.370  11.444  -0.968  1.00  8.75           N  
ATOM    247  H   ARG A  17      17.894   7.653   1.294  1.00  8.75           H  
ATOM    248  HA  ARG A  17      20.173   7.061   2.906  1.00  8.75           H  
ATOM    249 1HB  ARG A  17      18.520   9.549   2.490  1.00  8.75           H  
ATOM    250 2HB  ARG A  17      19.909   9.528   3.564  1.00  8.75           H  
ATOM    251 1HG  ARG A  17      21.374   8.956   1.698  1.00  8.75           H  
ATOM    252 2HG  ARG A  17      19.986   8.851   0.600  1.00  8.75           H  
ATOM    253 1HD  ARG A  17      19.489  11.171   0.993  1.00  8.75           H  
ATOM    254 2HD  ARG A  17      20.890  11.302   2.087  1.00  8.75           H  
ATOM    255  HE  ARG A  17      20.879  11.118  -0.854  1.00  8.75           H  
ATOM    256 1HH1 ARG A  17      22.778  10.934   2.137  1.00  8.75           H  
ATOM    257 2HH1 ARG A  17      24.307  11.225   1.336  1.00  8.75           H  
ATOM    258 1HH2 ARG A  17      22.895  11.515  -1.865  1.00  8.75           H  
ATOM    259 2HH2 ARG A  17      24.369  11.553  -0.922  1.00  8.75           H  
ATOM    260  N   TYR A  18      17.357   7.518   4.541  1.00  8.58           N  
ATOM    261  CA  TYR A  18      16.740   7.407   5.854  1.00  8.58           C  
ATOM    262  C   TYR A  18      15.578   6.394   5.902  1.00  8.58           C  
ATOM    263  O   TYR A  18      14.435   6.810   6.111  1.00  8.58           O  
ATOM    264  CB  TYR A  18      16.203   8.781   6.247  1.00  8.58           C  
ATOM    265  CG  TYR A  18      17.247   9.882   6.174  1.00  8.58           C  
ATOM    266  CD1 TYR A  18      17.229  10.745   5.086  1.00  8.58           C  
ATOM    267  CD2 TYR A  18      18.219  10.022   7.147  1.00  8.58           C  
ATOM    268  CE1 TYR A  18      18.171  11.745   4.968  1.00  8.58           C  
ATOM    269  CE2 TYR A  18      19.168  11.023   7.033  1.00  8.58           C  
ATOM    270  CZ  TYR A  18      19.147  11.883   5.947  1.00  8.58           C  
ATOM    271  OH  TYR A  18      20.092  12.881   5.833  1.00  8.58           O  
ATOM    272  H   TYR A  18      16.776   7.731   3.730  1.00  8.58           H  
ATOM    273  HA  TYR A  18      17.498   7.097   6.571  1.00  8.58           H  
ATOM    274 1HB  TYR A  18      15.394   9.042   5.573  1.00  8.58           H  
ATOM    275 2HB  TYR A  18      15.797   8.747   7.258  1.00  8.58           H  
ATOM    276  HD1 TYR A  18      16.470  10.631   4.323  1.00  8.58           H  
ATOM    277  HD2 TYR A  18      18.241   9.341   8.000  1.00  8.58           H  
ATOM    278  HE1 TYR A  18      18.145  12.417   4.108  1.00  8.58           H  
ATOM    279  HE2 TYR A  18      19.937  11.134   7.796  1.00  8.58           H  
ATOM    280  HH  TYR A  18      20.671  12.859   6.602  1.00  8.58           H  
ATOM    281  N   PRO A  19      15.843   5.061   5.815  1.00  8.30           N  
ATOM    282  CA  PRO A  19      14.864   3.976   5.727  1.00  8.30           C  
ATOM    283  C   PRO A  19      13.648   4.024   6.675  1.00  8.30           C  
ATOM    284  O   PRO A  19      12.556   3.638   6.241  1.00  8.30           O  
ATOM    285  CB  PRO A  19      15.727   2.733   5.999  1.00  8.30           C  
ATOM    286  CG  PRO A  19      17.075   3.111   5.473  1.00  8.30           C  
ATOM    287  CD  PRO A  19      17.240   4.565   5.837  1.00  8.30           C  
ATOM    288  HA  PRO A  19      14.506   3.946   4.685  1.00  8.30           H  
ATOM    289 1HB  PRO A  19      15.723   2.452   7.051  1.00  8.30           H  
ATOM    290 2HB  PRO A  19      15.311   1.869   5.453  1.00  8.30           H  
ATOM    291 1HG  PRO A  19      17.855   2.473   5.908  1.00  8.30           H  
ATOM    292 2HG  PRO A  19      17.120   2.968   4.379  1.00  8.30           H  
ATOM    293 1HD  PRO A  19      17.691   4.681   6.829  1.00  8.30           H  
ATOM    294 2HD  PRO A  19      17.837   5.000   5.063  1.00  8.30           H  
ATOM    295  N   PRO A  20      13.743   4.471   7.959  1.00  7.90           N  
ATOM    296  CA  PRO A  20      12.599   4.578   8.840  1.00  7.90           C  
ATOM    297  C   PRO A  20      11.463   5.348   8.192  1.00  7.90           C  
ATOM    298  O   PRO A  20      10.295   5.089   8.467  1.00  7.90           O  
ATOM    299  CB  PRO A  20      13.172   5.273  10.070  1.00  7.90           C  
ATOM    300  CG  PRO A  20      14.624   4.855  10.083  1.00  7.90           C  
ATOM    301  CD  PRO A  20      15.032   4.837   8.641  1.00  7.90           C  
ATOM    302  HA  PRO A  20      12.264   3.559   9.108  1.00  7.90           H  
ATOM    303 1HB  PRO A  20      13.050   6.362   9.968  1.00  7.90           H  
ATOM    304 2HB  PRO A  20      12.620   4.969  10.970  1.00  7.90           H  
ATOM    305 1HG  PRO A  20      15.224   5.559  10.679  1.00  7.90           H  
ATOM    306 2HG  PRO A  20      14.726   3.870  10.557  1.00  7.90           H  
ATOM    307 1HD  PRO A  20      15.343   5.848   8.424  1.00  7.90           H  
ATOM    308 2HD  PRO A  20      15.821   4.106   8.501  1.00  7.90           H  
ATOM    309  N   MET A  21      11.783   6.296   7.304  1.00  7.41           N  
ATOM    310  CA  MET A  21      10.725   7.049   6.663  1.00  7.41           C  
ATOM    311  C   MET A  21       9.857   6.131   5.837  1.00  7.41           C  
ATOM    312  O   MET A  21       8.641   6.285   5.798  1.00  7.41           O  
ATOM    313  CB  MET A  21      11.290   8.123   5.764  1.00  7.41           C  
ATOM    314  CG  MET A  21      11.986   9.259   6.451  1.00  7.41           C  
ATOM    315  SD  MET A  21      12.741  10.376   5.259  1.00  7.41           S  
ATOM    316  CE  MET A  21      11.289  11.077   4.467  1.00  7.41           C  
ATOM    317  H   MET A  21      12.749   6.488   7.049  1.00  7.41           H  
ATOM    318  HA  MET A  21      10.103   7.507   7.435  1.00  7.41           H  
ATOM    319 1HB  MET A  21      12.035   7.664   5.111  1.00  7.41           H  
ATOM    320 2HB  MET A  21      10.499   8.526   5.135  1.00  7.41           H  
ATOM    321 1HG  MET A  21      11.278   9.819   7.065  1.00  7.41           H  
ATOM    322 2HG  MET A  21      12.769   8.862   7.096  1.00  7.41           H  
ATOM    323 1HE  MET A  21      11.598  11.788   3.704  1.00  7.41           H  
ATOM    324 2HE  MET A  21      10.705  10.280   4.005  1.00  7.41           H  
ATOM    325 3HE  MET A  21      10.678  11.586   5.209  1.00  7.41           H  
ATOM    326  N   ALA A  22      10.492   5.188   5.131  1.00  6.85           N  
ATOM    327  CA  ALA A  22       9.760   4.276   4.275  1.00  6.85           C  
ATOM    328  C   ALA A  22       8.861   3.410   5.127  1.00  6.85           C  
ATOM    329  O   ALA A  22       7.718   3.152   4.761  1.00  6.85           O  
ATOM    330  CB  ALA A  22      10.715   3.432   3.459  1.00  6.85           C  
ATOM    331  H   ALA A  22      11.491   5.050   5.243  1.00  6.85           H  
ATOM    332  HA  ALA A  22       9.136   4.856   3.598  1.00  6.85           H  
ATOM    333 1HB  ALA A  22      10.149   2.759   2.812  1.00  6.85           H  
ATOM    334 2HB  ALA A  22      11.340   4.085   2.849  1.00  6.85           H  
ATOM    335 3HB  ALA A  22      11.344   2.848   4.122  1.00  6.85           H  
ATOM    336  N   SER A  23       9.362   3.008   6.303  1.00  6.22           N  
ATOM    337  CA  SER A  23       8.580   2.170   7.213  1.00  6.22           C  
ATOM    338  C   SER A  23       7.334   2.921   7.695  1.00  6.22           C  
ATOM    339  O   SER A  23       6.232   2.358   7.777  1.00  6.22           O  
ATOM    340  CB  SER A  23       9.416   1.752   8.403  1.00  6.22           C  
ATOM    341  OG  SER A  23      10.472   0.929   8.013  1.00  6.22           O  
ATOM    342  H   SER A  23      10.323   3.273   6.541  1.00  6.22           H  
ATOM    343  HA  SER A  23       8.266   1.276   6.671  1.00  6.22           H  
ATOM    344 1HB  SER A  23       9.813   2.628   8.900  1.00  6.22           H  
ATOM    345 2HB  SER A  23       8.786   1.224   9.116  1.00  6.22           H  
ATOM    346  HG  SER A  23      11.013   1.459   7.419  1.00  6.22           H  
ATOM    347  N   ILE A  24       7.507   4.211   7.990  1.00  5.50           N  
ATOM    348  CA  ILE A  24       6.394   5.041   8.424  1.00  5.50           C  
ATOM    349  C   ILE A  24       5.376   5.161   7.291  1.00  5.50           C  
ATOM    350  O   ILE A  24       4.162   5.041   7.507  1.00  5.50           O  
ATOM    351  CB  ILE A  24       6.872   6.425   8.857  1.00  5.50           C  
ATOM    352  CG1 ILE A  24       7.716   6.312  10.135  1.00  5.50           C  
ATOM    353  CG2 ILE A  24       5.673   7.284   9.095  1.00  5.50           C  
ATOM    354  CD1 ILE A  24       8.483   7.567  10.465  1.00  5.50           C  
ATOM    355  H   ILE A  24       8.445   4.616   7.934  1.00  5.50           H  
ATOM    356  HA  ILE A  24       5.912   4.559   9.272  1.00  5.50           H  
ATOM    357  HB  ILE A  24       7.496   6.861   8.071  1.00  5.50           H  
ATOM    358 1HG1 ILE A  24       7.056   6.088  10.971  1.00  5.50           H  
ATOM    359 2HG1 ILE A  24       8.412   5.485  10.021  1.00  5.50           H  
ATOM    360 1HG2 ILE A  24       5.992   8.277   9.392  1.00  5.50           H  
ATOM    361 2HG2 ILE A  24       5.112   7.329   8.185  1.00  5.50           H  
ATOM    362 3HG2 ILE A  24       5.057   6.847   9.882  1.00  5.50           H  
ATOM    363 1HD1 ILE A  24       9.053   7.412  11.379  1.00  5.50           H  
ATOM    364 2HD1 ILE A  24       9.164   7.796   9.647  1.00  5.50           H  
ATOM    365 3HD1 ILE A  24       7.788   8.391  10.606  1.00  5.50           H  
ATOM    366  N   ILE A  25       5.876   5.369   6.071  1.00  4.74           N  
ATOM    367  CA  ILE A  25       4.984   5.485   4.940  1.00  4.74           C  
ATOM    368  C   ILE A  25       4.225   4.175   4.739  1.00  4.74           C  
ATOM    369  O   ILE A  25       2.992   4.188   4.640  1.00  4.74           O  
ATOM    370  CB  ILE A  25       5.754   5.849   3.656  1.00  4.74           C  
ATOM    371  CG1 ILE A  25       6.313   7.260   3.764  1.00  4.74           C  
ATOM    372  CG2 ILE A  25       4.802   5.780   2.473  1.00  4.74           C  
ATOM    373  CD1 ILE A  25       7.322   7.581   2.703  1.00  4.74           C  
ATOM    374  H   ILE A  25       6.879   5.482   5.938  1.00  4.74           H  
ATOM    375  HA  ILE A  25       4.273   6.254   5.149  1.00  4.74           H  
ATOM    376  HB  ILE A  25       6.581   5.160   3.509  1.00  4.74           H  
ATOM    377 1HG1 ILE A  25       5.497   7.976   3.679  1.00  4.74           H  
ATOM    378 2HG1 ILE A  25       6.776   7.380   4.735  1.00  4.74           H  
ATOM    379 1HG2 ILE A  25       5.336   6.036   1.571  1.00  4.74           H  
ATOM    380 2HG2 ILE A  25       4.399   4.779   2.392  1.00  4.74           H  
ATOM    381 3HG2 ILE A  25       3.981   6.484   2.618  1.00  4.74           H  
ATOM    382 1HD1 ILE A  25       7.680   8.596   2.840  1.00  4.74           H  
ATOM    383 2HD1 ILE A  25       8.155   6.889   2.776  1.00  4.74           H  
ATOM    384 3HD1 ILE A  25       6.858   7.490   1.734  1.00  4.74           H  
ATOM    385  N   ASP A  26       4.929   3.033   4.797  1.00  3.98           N  
ATOM    386  CA  ASP A  26       4.274   1.735   4.670  1.00  3.98           C  
ATOM    387  C   ASP A  26       3.170   1.544   5.698  1.00  3.98           C  
ATOM    388  O   ASP A  26       2.121   0.948   5.396  1.00  3.98           O  
ATOM    389  CB  ASP A  26       5.253   0.547   4.895  1.00  3.98           C  
ATOM    390  CG  ASP A  26       6.232   0.131   3.766  1.00  3.98           C  
ATOM    391  OD1 ASP A  26       6.058   0.512   2.636  1.00  3.98           O  
ATOM    392  OD2 ASP A  26       7.119  -0.633   4.060  1.00  3.98           O  
ATOM    393  H   ASP A  26       5.937   3.073   4.899  1.00  3.98           H  
ATOM    394  HA  ASP A  26       3.839   1.687   3.685  1.00  3.98           H  
ATOM    395 1HB  ASP A  26       5.868   0.788   5.757  1.00  3.98           H  
ATOM    396 2HB  ASP A  26       4.676  -0.334   5.185  1.00  3.98           H  
ATOM    397  N   SER A  27       3.419   2.032   6.917  1.00  3.27           N  
ATOM    398  CA  SER A  27       2.483   1.904   8.012  1.00  3.27           C  
ATOM    399  C   SER A  27       1.188   2.695   7.808  1.00  3.27           C  
ATOM    400  O   SER A  27       0.111   2.187   8.130  1.00  3.27           O  
ATOM    401  CB  SER A  27       3.155   2.361   9.290  1.00  3.27           C  
ATOM    402  OG  SER A  27       4.236   1.524   9.614  1.00  3.27           O  
ATOM    403  H   SER A  27       4.319   2.477   7.098  1.00  3.27           H  
ATOM    404  HA  SER A  27       2.224   0.850   8.110  1.00  3.27           H  
ATOM    405 1HB  SER A  27       3.501   3.378   9.182  1.00  3.27           H  
ATOM    406 2HB  SER A  27       2.429   2.352  10.097  1.00  3.27           H  
ATOM    407  HG  SER A  27       4.919   1.682   8.912  1.00  3.27           H  
ATOM    408  N   GLY A  28       1.267   3.941   7.308  1.00  2.68           N  
ATOM    409  CA  GLY A  28       0.010   4.673   7.134  1.00  2.68           C  
ATOM    410  C   GLY A  28      -0.019   5.996   6.356  1.00  2.68           C  
ATOM    411  O   GLY A  28      -0.928   6.807   6.589  1.00  2.68           O  
ATOM    412  H   GLY A  28       2.179   4.345   7.079  1.00  2.68           H  
ATOM    413 1HA  GLY A  28      -0.649   3.998   6.606  1.00  2.68           H  
ATOM    414 2HA  GLY A  28      -0.436   4.831   8.113  1.00  2.68           H  
ATOM    415  N   LEU A  29       0.947   6.267   5.484  1.00  2.23           N  
ATOM    416  CA  LEU A  29       0.918   7.574   4.816  1.00  2.23           C  
ATOM    417  C   LEU A  29       0.632   7.511   3.326  1.00  2.23           C  
ATOM    418  O   LEU A  29       0.942   6.528   2.650  1.00  2.23           O  
ATOM    419  CB  LEU A  29       2.237   8.319   4.997  1.00  2.23           C  
ATOM    420  CG  LEU A  29       2.703   8.542   6.435  1.00  2.23           C  
ATOM    421  CD1 LEU A  29       4.065   9.187   6.416  1.00  2.23           C  
ATOM    422  CD2 LEU A  29       1.706   9.421   7.149  1.00  2.23           C  
ATOM    423  H   LEU A  29       1.676   5.583   5.270  1.00  2.23           H  
ATOM    424  HA  LEU A  29       0.135   8.176   5.272  1.00  2.23           H  
ATOM    425 1HB  LEU A  29       2.998   7.828   4.434  1.00  2.23           H  
ATOM    426 2HB  LEU A  29       2.103   9.303   4.561  1.00  2.23           H  
ATOM    427  HG  LEU A  29       2.782   7.586   6.954  1.00  2.23           H  
ATOM    428 1HD1 LEU A  29       4.397   9.364   7.430  1.00  2.23           H  
ATOM    429 2HD1 LEU A  29       4.774   8.549   5.909  1.00  2.23           H  
ATOM    430 3HD1 LEU A  29       4.001  10.122   5.907  1.00  2.23           H  
ATOM    431 1HD2 LEU A  29       2.034   9.583   8.175  1.00  2.23           H  
ATOM    432 2HD2 LEU A  29       1.623  10.379   6.635  1.00  2.23           H  
ATOM    433 3HD2 LEU A  29       0.742   8.927   7.150  1.00  2.23           H  
ATOM    434  N   VAL A  30       0.050   8.595   2.834  1.00  1.90           N  
ATOM    435  CA  VAL A  30      -0.179   8.816   1.416  1.00  1.90           C  
ATOM    436  C   VAL A  30       0.570  10.043   0.949  1.00  1.90           C  
ATOM    437  O   VAL A  30       0.443  11.116   1.535  1.00  1.90           O  
ATOM    438  CB  VAL A  30      -1.672   8.955   1.115  1.00  1.90           C  
ATOM    439  CG1 VAL A  30      -1.896   9.297  -0.354  1.00  1.90           C  
ATOM    440  CG2 VAL A  30      -2.350   7.642   1.448  1.00  1.90           C  
ATOM    441  H   VAL A  30      -0.224   9.320   3.496  1.00  1.90           H  
ATOM    442  HA  VAL A  30       0.189   7.955   0.876  1.00  1.90           H  
ATOM    443  HB  VAL A  30      -2.087   9.728   1.707  1.00  1.90           H  
ATOM    444 1HG1 VAL A  30      -2.964   9.384  -0.548  1.00  1.90           H  
ATOM    445 2HG1 VAL A  30      -1.409  10.244  -0.583  1.00  1.90           H  
ATOM    446 3HG1 VAL A  30      -1.482   8.520  -0.978  1.00  1.90           H  
ATOM    447 1HG2 VAL A  30      -3.422   7.712   1.258  1.00  1.90           H  
ATOM    448 2HG2 VAL A  30      -1.926   6.851   0.831  1.00  1.90           H  
ATOM    449 3HG2 VAL A  30      -2.189   7.402   2.487  1.00  1.90           H  
ATOM    450  N   THR A  31       1.375   9.875  -0.088  1.00  1.69           N  
ATOM    451  CA  THR A  31       2.186  10.952  -0.618  1.00  1.69           C  
ATOM    452  C   THR A  31       1.919  11.206  -2.091  1.00  1.69           C  
ATOM    453  O   THR A  31       1.923  10.277  -2.904  1.00  1.69           O  
ATOM    454  CB  THR A  31       3.686  10.656  -0.400  1.00  1.69           C  
ATOM    455  OG1 THR A  31       3.960  10.551   0.997  1.00  1.69           O  
ATOM    456  CG2 THR A  31       4.524  11.745  -0.987  1.00  1.69           C  
ATOM    457  H   THR A  31       1.419   8.967  -0.526  1.00  1.69           H  
ATOM    458  HA  THR A  31       1.938  11.858  -0.085  1.00  1.69           H  
ATOM    459  HB  THR A  31       3.941   9.712  -0.878  1.00  1.69           H  
ATOM    460  HG1 THR A  31       3.897  11.400   1.391  1.00  1.69           H  
ATOM    461 1HG2 THR A  31       5.579  11.531  -0.835  1.00  1.69           H  
ATOM    462 2HG2 THR A  31       4.307  11.788  -2.041  1.00  1.69           H  
ATOM    463 3HG2 THR A  31       4.272  12.701  -0.519  1.00  1.69           H  
ATOM    464  N   VAL A  32       1.692  12.475  -2.417  1.00  1.54           N  
ATOM    465  CA  VAL A  32       1.441  12.902  -3.784  1.00  1.54           C  
ATOM    466  C   VAL A  32       2.327  14.092  -4.148  1.00  1.54           C  
ATOM    467  O   VAL A  32       2.787  14.828  -3.274  1.00  1.54           O  
ATOM    468  CB  VAL A  32      -0.039  13.302  -3.933  1.00  1.54           C  
ATOM    469  CG1 VAL A  32      -0.967  12.120  -3.626  1.00  1.54           C  
ATOM    470  CG2 VAL A  32      -0.332  14.439  -2.991  1.00  1.54           C  
ATOM    471  H   VAL A  32       1.684  13.165  -1.663  1.00  1.54           H  
ATOM    472  HA  VAL A  32       1.663  12.076  -4.462  1.00  1.54           H  
ATOM    473  HB  VAL A  32      -0.223  13.616  -4.962  1.00  1.54           H  
ATOM    474 1HG1 VAL A  32      -2.003  12.434  -3.752  1.00  1.54           H  
ATOM    475 2HG1 VAL A  32      -0.749  11.298  -4.307  1.00  1.54           H  
ATOM    476 3HG1 VAL A  32      -0.819  11.789  -2.601  1.00  1.54           H  
ATOM    477 1HG2 VAL A  32      -1.372  14.736  -3.090  1.00  1.54           H  
ATOM    478 2HG2 VAL A  32      -0.149  14.121  -1.967  1.00  1.54           H  
ATOM    479 3HG2 VAL A  32       0.314  15.277  -3.241  1.00  1.54           H  
ATOM    480  N   GLU A  33       2.567  14.311  -5.435  1.00  1.43           N  
ATOM    481  CA  GLU A  33       3.336  15.495  -5.830  1.00  1.43           C  
ATOM    482  C   GLU A  33       2.390  16.681  -5.898  1.00  1.43           C  
ATOM    483  O   GLU A  33       1.214  16.500  -6.201  1.00  1.43           O  
ATOM    484  CB  GLU A  33       4.005  15.325  -7.205  1.00  1.43           C  
ATOM    485  CG  GLU A  33       5.017  14.218  -7.284  1.00  1.43           C  
ATOM    486  CD  GLU A  33       5.782  14.132  -8.609  1.00  1.43           C  
ATOM    487  OE1 GLU A  33       5.702  15.049  -9.408  1.00  1.43           O  
ATOM    488  OE2 GLU A  33       6.453  13.145  -8.819  1.00  1.43           O  
ATOM    489  H   GLU A  33       2.201  13.682  -6.136  1.00  1.43           H  
ATOM    490  HA  GLU A  33       4.102  15.698  -5.079  1.00  1.43           H  
ATOM    491 1HB  GLU A  33       3.242  15.136  -7.956  1.00  1.43           H  
ATOM    492 2HB  GLU A  33       4.510  16.252  -7.469  1.00  1.43           H  
ATOM    493 1HG  GLU A  33       5.739  14.434  -6.515  1.00  1.43           H  
ATOM    494 2HG  GLU A  33       4.541  13.266  -7.065  1.00  1.43           H  
ATOM    495  N   SER A  34       2.904  17.887  -5.684  1.00  1.34           N  
ATOM    496  CA  SER A  34       2.100  19.092  -5.864  1.00  1.34           C  
ATOM    497  C   SER A  34       2.744  20.046  -6.859  1.00  1.34           C  
ATOM    498  O   SER A  34       3.961  20.174  -6.930  1.00  1.34           O  
ATOM    499  CB  SER A  34       1.901  19.814  -4.558  1.00  1.34           C  
ATOM    500  OG  SER A  34       1.217  21.034  -4.758  1.00  1.34           O  
ATOM    501  H   SER A  34       3.871  17.985  -5.377  1.00  1.34           H  
ATOM    502  HA  SER A  34       1.124  18.801  -6.255  1.00  1.34           H  
ATOM    503 1HB  SER A  34       1.344  19.184  -3.861  1.00  1.34           H  
ATOM    504 2HB  SER A  34       2.870  20.012  -4.115  1.00  1.34           H  
ATOM    505  HG  SER A  34       1.309  21.531  -3.909  1.00  1.34           H  
ATOM    506  N   ARG A  35       1.904  20.716  -7.635  1.00  1.25           N  
ATOM    507  CA  ARG A  35       2.341  21.713  -8.606  1.00  1.25           C  
ATOM    508  C   ARG A  35       2.483  23.111  -7.987  1.00  1.25           C  
ATOM    509  O   ARG A  35       2.854  24.067  -8.673  1.00  1.25           O  
ATOM    510  CB  ARG A  35       1.364  21.747  -9.764  1.00  1.25           C  
ATOM    511  CG  ARG A  35       0.015  22.291  -9.405  1.00  1.25           C  
ATOM    512  CD  ARG A  35      -0.976  22.114 -10.484  1.00  1.25           C  
ATOM    513  NE  ARG A  35      -2.249  22.714 -10.139  1.00  1.25           N  
ATOM    514  CZ  ARG A  35      -3.395  22.516 -10.816  1.00  1.25           C  
ATOM    515  NH1 ARG A  35      -3.440  21.733 -11.865  1.00  1.25           N  
ATOM    516  NH2 ARG A  35      -4.503  23.093 -10.441  1.00  1.25           N  
ATOM    517  H   ARG A  35       0.913  20.542  -7.528  1.00  1.25           H  
ATOM    518  HA  ARG A  35       3.315  21.409  -8.989  1.00  1.25           H  
ATOM    519 1HB  ARG A  35       1.768  22.365 -10.564  1.00  1.25           H  
ATOM    520 2HB  ARG A  35       1.225  20.740 -10.159  1.00  1.25           H  
ATOM    521 1HG  ARG A  35      -0.358  21.792  -8.508  1.00  1.25           H  
ATOM    522 2HG  ARG A  35       0.117  23.357  -9.214  1.00  1.25           H  
ATOM    523 1HD  ARG A  35      -0.612  22.585 -11.397  1.00  1.25           H  
ATOM    524 2HD  ARG A  35      -1.138  21.051 -10.658  1.00  1.25           H  
ATOM    525  HE  ARG A  35      -2.275  23.338  -9.323  1.00  1.25           H  
ATOM    526 1HH1 ARG A  35      -2.619  21.257 -12.194  1.00  1.25           H  
ATOM    527 2HH1 ARG A  35      -4.357  21.614 -12.332  1.00  1.25           H  
ATOM    528 1HH2 ARG A  35      -4.527  23.693  -9.634  1.00  1.25           H  
ATOM    529 2HH2 ARG A  35      -5.357  22.877 -10.976  1.00  1.25           H  
ATOM    530  N   HIS A  36       2.148  23.230  -6.702  1.00  1.16           N  
ATOM    531  CA  HIS A  36       2.153  24.510  -5.995  1.00  1.16           C  
ATOM    532  C   HIS A  36       3.251  24.571  -4.921  1.00  1.16           C  
ATOM    533  O   HIS A  36       3.891  23.561  -4.634  1.00  1.16           O  
ATOM    534  CB  HIS A  36       0.773  24.747  -5.390  1.00  1.16           C  
ATOM    535  CG  HIS A  36      -0.310  24.863  -6.402  1.00  1.16           C  
ATOM    536  ND1 HIS A  36      -0.417  25.947  -7.251  1.00  1.16           N  
ATOM    537  CD2 HIS A  36      -1.332  24.036  -6.715  1.00  1.16           C  
ATOM    538  CE1 HIS A  36      -1.453  25.780  -8.045  1.00  1.16           C  
ATOM    539  NE2 HIS A  36      -2.023  24.625  -7.749  1.00  1.16           N  
ATOM    540  H   HIS A  36       1.867  22.402  -6.175  1.00  1.16           H  
ATOM    541  HA  HIS A  36       2.347  25.319  -6.699  1.00  1.16           H  
ATOM    542 1HB  HIS A  36       0.526  23.938  -4.698  1.00  1.16           H  
ATOM    543 2HB  HIS A  36       0.789  25.651  -4.833  1.00  1.16           H  
ATOM    544  HD1 HIS A  36       0.202  26.739  -7.286  1.00  1.16           H  
ATOM    545  HD2 HIS A  36      -1.651  23.064  -6.320  1.00  1.16           H  
ATOM    546  HE1 HIS A  36      -1.703  26.532  -8.793  1.00  1.16           H  
ATOM    547  N   SER A  37       3.502  25.760  -4.349  1.00  1.08           N  
ATOM    548  CA  SER A  37       4.537  25.888  -3.309  1.00  1.08           C  
ATOM    549  C   SER A  37       4.072  25.232  -2.022  1.00  1.08           C  
ATOM    550  O   SER A  37       2.905  24.862  -1.914  1.00  1.08           O  
ATOM    551  CB  SER A  37       4.886  27.340  -3.020  1.00  1.08           C  
ATOM    552  OG  SER A  37       3.818  28.017  -2.385  1.00  1.08           O  
ATOM    553  H   SER A  37       2.955  26.588  -4.623  1.00  1.08           H  
ATOM    554  HA  SER A  37       5.435  25.388  -3.660  1.00  1.08           H  
ATOM    555 1HB  SER A  37       5.768  27.375  -2.383  1.00  1.08           H  
ATOM    556 2HB  SER A  37       5.134  27.849  -3.950  1.00  1.08           H  
ATOM    557  HG  SER A  37       3.208  28.261  -3.110  1.00  1.08           H  
ATOM    558  N   VAL A  38       4.955  25.089  -1.030  1.00  1.02           N  
ATOM    559  CA  VAL A  38       4.523  24.481   0.229  1.00  1.02           C  
ATOM    560  C   VAL A  38       3.383  25.271   0.859  1.00  1.02           C  
ATOM    561  O   VAL A  38       2.340  24.707   1.192  1.00  1.02           O  
ATOM    562  CB  VAL A  38       5.716  24.420   1.222  1.00  1.02           C  
ATOM    563  CG1 VAL A  38       5.269  24.034   2.620  1.00  1.02           C  
ATOM    564  CG2 VAL A  38       6.694  23.382   0.756  1.00  1.02           C  
ATOM    565  H   VAL A  38       5.911  25.395  -1.148  1.00  1.02           H  
ATOM    566  HA  VAL A  38       4.176  23.468   0.026  1.00  1.02           H  
ATOM    567  HB  VAL A  38       6.192  25.399   1.271  1.00  1.02           H  
ATOM    568 1HG1 VAL A  38       6.134  24.001   3.283  1.00  1.02           H  
ATOM    569 2HG1 VAL A  38       4.554  24.764   3.004  1.00  1.02           H  
ATOM    570 3HG1 VAL A  38       4.820  23.074   2.596  1.00  1.02           H  
ATOM    571 1HG2 VAL A  38       7.538  23.336   1.447  1.00  1.02           H  
ATOM    572 2HG2 VAL A  38       6.204  22.413   0.722  1.00  1.02           H  
ATOM    573 3HG2 VAL A  38       7.047  23.647  -0.230  1.00  1.02           H  
ATOM    574  N   ALA A  39       3.544  26.592   0.961  1.00  0.97           N  
ATOM    575  CA  ALA A  39       2.493  27.414   1.547  1.00  0.97           C  
ATOM    576  C   ALA A  39       1.201  27.354   0.738  1.00  0.97           C  
ATOM    577  O   ALA A  39       0.108  27.294   1.309  1.00  0.97           O  
ATOM    578  CB  ALA A  39       2.956  28.855   1.643  1.00  0.97           C  
ATOM    579  H   ALA A  39       4.403  27.018   0.653  1.00  0.97           H  
ATOM    580  HA  ALA A  39       2.285  27.033   2.547  1.00  0.97           H  
ATOM    581 1HB  ALA A  39       2.174  29.453   2.106  1.00  0.97           H  
ATOM    582 2HB  ALA A  39       3.860  28.903   2.245  1.00  0.97           H  
ATOM    583 3HB  ALA A  39       3.160  29.235   0.641  1.00  0.97           H  
ATOM    584  N   GLU A  40       1.311  27.375  -0.595  1.00  0.93           N  
ATOM    585  CA  GLU A  40       0.111  27.331  -1.428  1.00  0.93           C  
ATOM    586  C   GLU A  40      -0.590  25.985  -1.332  1.00  0.93           C  
ATOM    587  O   GLU A  40      -1.822  25.918  -1.278  1.00  0.93           O  
ATOM    588  CB  GLU A  40       0.470  27.626  -2.872  1.00  0.93           C  
ATOM    589  CG  GLU A  40       0.873  29.047  -3.175  1.00  0.93           C  
ATOM    590  CD  GLU A  40       1.479  29.198  -4.560  1.00  0.93           C  
ATOM    591  OE1 GLU A  40       2.010  28.222  -5.090  1.00  0.93           O  
ATOM    592  OE2 GLU A  40       1.414  30.280  -5.092  1.00  0.93           O  
ATOM    593  H   GLU A  40       2.227  27.429  -1.045  1.00  0.93           H  
ATOM    594  HA  GLU A  40      -0.579  28.097  -1.076  1.00  0.93           H  
ATOM    595 1HB  GLU A  40       1.308  27.006  -3.137  1.00  0.93           H  
ATOM    596 2HB  GLU A  40      -0.365  27.357  -3.520  1.00  0.93           H  
ATOM    597 1HG  GLU A  40      -0.013  29.676  -3.117  1.00  0.93           H  
ATOM    598 2HG  GLU A  40       1.573  29.391  -2.418  1.00  0.93           H  
ATOM    599  N   THR A  41       0.193  24.908  -1.274  1.00  0.92           N  
ATOM    600  CA  THR A  41      -0.361  23.573  -1.187  1.00  0.92           C  
ATOM    601  C   THR A  41      -1.168  23.491   0.082  1.00  0.92           C  
ATOM    602  O   THR A  41      -2.321  23.068   0.060  1.00  0.92           O  
ATOM    603  CB  THR A  41       0.749  22.503  -1.154  1.00  0.92           C  
ATOM    604  OG1 THR A  41       1.519  22.568  -2.374  1.00  0.92           O  
ATOM    605  CG2 THR A  41       0.154  21.120  -0.999  1.00  0.92           C  
ATOM    606  H   THR A  41       1.200  25.014  -1.327  1.00  0.92           H  
ATOM    607  HA  THR A  41      -1.014  23.395  -2.039  1.00  0.92           H  
ATOM    608  HB  THR A  41       1.415  22.704  -0.314  1.00  0.92           H  
ATOM    609  HG1 THR A  41       2.029  23.417  -2.371  1.00  0.92           H  
ATOM    610 1HG2 THR A  41       0.963  20.400  -0.974  1.00  0.92           H  
ATOM    611 2HG2 THR A  41      -0.410  21.074  -0.070  1.00  0.92           H  
ATOM    612 3HG2 THR A  41      -0.504  20.904  -1.840  1.00  0.92           H  
ATOM    613  N   ILE A  42      -0.587  23.958   1.178  1.00  0.91           N  
ATOM    614  CA  ILE A  42      -1.269  23.946   2.453  1.00  0.91           C  
ATOM    615  C   ILE A  42      -2.505  24.819   2.509  1.00  0.91           C  
ATOM    616  O   ILE A  42      -3.514  24.422   3.100  1.00  0.91           O  
ATOM    617  CB  ILE A  42      -0.318  24.285   3.578  1.00  0.91           C  
ATOM    618  CG1 ILE A  42       0.671  23.140   3.705  1.00  0.91           C  
ATOM    619  CG2 ILE A  42      -1.053  24.549   4.782  1.00  0.91           C  
ATOM    620  CD1 ILE A  42       0.007  21.770   3.995  1.00  0.91           C  
ATOM    621  H   ILE A  42       0.372  24.311   1.130  1.00  0.91           H  
ATOM    622  HA  ILE A  42      -1.593  22.926   2.634  1.00  0.91           H  
ATOM    623  HB  ILE A  42       0.264  25.177   3.310  1.00  0.91           H  
ATOM    624 1HG1 ILE A  42       1.223  23.079   2.784  1.00  0.91           H  
ATOM    625 2HG1 ILE A  42       1.362  23.360   4.508  1.00  0.91           H  
ATOM    626 1HG2 ILE A  42      -0.357  24.784   5.583  1.00  0.91           H  
ATOM    627 2HG2 ILE A  42      -1.734  25.383   4.636  1.00  0.91           H  
ATOM    628 3HG2 ILE A  42      -1.592  23.681   4.991  1.00  0.91           H  
ATOM    629 1HD1 ILE A  42       0.764  21.010   4.076  1.00  0.91           H  
ATOM    630 2HD1 ILE A  42      -0.534  21.819   4.920  1.00  0.91           H  
ATOM    631 3HD1 ILE A  42      -0.679  21.515   3.189  1.00  0.91           H  
ATOM    632  N   GLU A  43      -2.469  25.999   1.901  1.00  0.92           N  
ATOM    633  CA  GLU A  43      -3.684  26.789   1.918  1.00  0.92           C  
ATOM    634  C   GLU A  43      -4.796  26.032   1.180  1.00  0.92           C  
ATOM    635  O   GLU A  43      -5.934  25.986   1.652  1.00  0.92           O  
ATOM    636  CB  GLU A  43      -3.459  28.154   1.274  1.00  0.92           C  
ATOM    637  CG  GLU A  43      -4.689  29.086   1.329  1.00  0.92           C  
ATOM    638  CD  GLU A  43      -5.044  29.581   2.739  1.00  0.92           C  
ATOM    639  OE1 GLU A  43      -4.185  29.596   3.607  1.00  0.92           O  
ATOM    640  OE2 GLU A  43      -6.184  29.928   2.943  1.00  0.92           O  
ATOM    641  H   GLU A  43      -1.617  26.346   1.455  1.00  0.92           H  
ATOM    642  HA  GLU A  43      -3.993  26.933   2.951  1.00  0.92           H  
ATOM    643 1HB  GLU A  43      -2.625  28.652   1.769  1.00  0.92           H  
ATOM    644 2HB  GLU A  43      -3.177  28.015   0.226  1.00  0.92           H  
ATOM    645 1HG  GLU A  43      -4.507  29.946   0.689  1.00  0.92           H  
ATOM    646 2HG  GLU A  43      -5.544  28.541   0.923  1.00  0.92           H  
ATOM    647  N   ARG A  44      -4.458  25.393   0.047  1.00  0.92           N  
ATOM    648  CA  ARG A  44      -5.439  24.617  -0.715  1.00  0.92           C  
ATOM    649  C   ARG A  44      -5.961  23.421   0.090  1.00  0.92           C  
ATOM    650  O   ARG A  44      -7.162  23.128   0.078  1.00  0.92           O  
ATOM    651  CB  ARG A  44      -4.834  24.125  -2.018  1.00  0.92           C  
ATOM    652  CG  ARG A  44      -4.590  25.193  -3.074  1.00  0.92           C  
ATOM    653  CD  ARG A  44      -3.922  24.619  -4.277  1.00  0.92           C  
ATOM    654  NE  ARG A  44      -4.772  23.652  -4.967  1.00  0.92           N  
ATOM    655  CZ  ARG A  44      -5.707  23.972  -5.882  1.00  0.92           C  
ATOM    656  NH1 ARG A  44      -5.891  25.235  -6.214  1.00  0.92           N  
ATOM    657  NH2 ARG A  44      -6.438  23.025  -6.449  1.00  0.92           N  
ATOM    658  H   ARG A  44      -3.502  25.468  -0.309  1.00  0.92           H  
ATOM    659  HA  ARG A  44      -6.277  25.267  -0.953  1.00  0.92           H  
ATOM    660 1HB  ARG A  44      -3.877  23.661  -1.814  1.00  0.92           H  
ATOM    661 2HB  ARG A  44      -5.470  23.364  -2.451  1.00  0.92           H  
ATOM    662 1HG  ARG A  44      -5.540  25.628  -3.377  1.00  0.92           H  
ATOM    663 2HG  ARG A  44      -3.949  25.974  -2.665  1.00  0.92           H  
ATOM    664 1HD  ARG A  44      -3.670  25.416  -4.974  1.00  0.92           H  
ATOM    665 2HD  ARG A  44      -3.005  24.107  -3.967  1.00  0.92           H  
ATOM    666  HE  ARG A  44      -4.648  22.670  -4.750  1.00  0.92           H  
ATOM    667 1HH1 ARG A  44      -5.331  25.959  -5.785  1.00  0.92           H  
ATOM    668 2HH1 ARG A  44      -6.588  25.475  -6.903  1.00  0.92           H  
ATOM    669 1HH2 ARG A  44      -6.303  22.038  -6.186  1.00  0.92           H  
ATOM    670 2HH2 ARG A  44      -7.133  23.267  -7.140  1.00  0.92           H  
ATOM    671  N   VAL A  45      -5.070  22.764   0.840  1.00  0.93           N  
ATOM    672  CA  VAL A  45      -5.459  21.635   1.676  1.00  0.93           C  
ATOM    673  C   VAL A  45      -6.459  22.075   2.734  1.00  0.93           C  
ATOM    674  O   VAL A  45      -7.517  21.456   2.904  1.00  0.93           O  
ATOM    675  CB  VAL A  45      -4.220  21.076   2.418  1.00  0.93           C  
ATOM    676  CG1 VAL A  45      -4.594  20.139   3.416  1.00  0.93           C  
ATOM    677  CG2 VAL A  45      -3.311  20.348   1.493  1.00  0.93           C  
ATOM    678  H   VAL A  45      -4.088  23.037   0.794  1.00  0.93           H  
ATOM    679  HA  VAL A  45      -5.901  20.870   1.046  1.00  0.93           H  
ATOM    680  HB  VAL A  45      -3.714  21.902   2.900  1.00  0.93           H  
ATOM    681 1HG1 VAL A  45      -3.699  19.801   3.930  1.00  0.93           H  
ATOM    682 2HG1 VAL A  45      -5.263  20.625   4.105  1.00  0.93           H  
ATOM    683 3HG1 VAL A  45      -5.068  19.316   2.970  1.00  0.93           H  
ATOM    684 1HG2 VAL A  45      -2.458  19.980   2.047  1.00  0.93           H  
ATOM    685 2HG2 VAL A  45      -3.854  19.512   1.056  1.00  0.93           H  
ATOM    686 3HG2 VAL A  45      -2.979  20.981   0.728  1.00  0.93           H  
ATOM    687  N   ALA A  46      -6.126  23.147   3.448  1.00  0.95           N  
ATOM    688  CA  ALA A  46      -6.993  23.645   4.497  1.00  0.95           C  
ATOM    689  C   ALA A  46      -8.328  24.121   3.934  1.00  0.95           C  
ATOM    690  O   ALA A  46      -9.386  23.835   4.501  1.00  0.95           O  
ATOM    691  CB  ALA A  46      -6.293  24.767   5.234  1.00  0.95           C  
ATOM    692  H   ALA A  46      -5.242  23.623   3.260  1.00  0.95           H  
ATOM    693  HA  ALA A  46      -7.191  22.837   5.192  1.00  0.95           H  
ATOM    694 1HB  ALA A  46      -6.923  25.133   6.037  1.00  0.95           H  
ATOM    695 2HB  ALA A  46      -5.352  24.394   5.643  1.00  0.95           H  
ATOM    696 3HB  ALA A  46      -6.087  25.580   4.527  1.00  0.95           H  
ATOM    697  N   ALA A  47      -8.298  24.818   2.793  1.00  0.98           N  
ATOM    698  CA  ALA A  47      -9.529  25.330   2.205  1.00  0.98           C  
ATOM    699  C   ALA A  47     -10.477  24.206   1.826  1.00  0.98           C  
ATOM    700  O   ALA A  47     -11.696  24.298   2.052  1.00  0.98           O  
ATOM    701  CB  ALA A  47      -9.205  26.151   0.971  1.00  0.98           C  
ATOM    702  H   ALA A  47      -7.410  25.042   2.345  1.00  0.98           H  
ATOM    703  HA  ALA A  47     -10.021  25.960   2.943  1.00  0.98           H  
ATOM    704 1HB  ALA A  47     -10.122  26.553   0.549  1.00  0.98           H  
ATOM    705 2HB  ALA A  47      -8.535  26.970   1.247  1.00  0.98           H  
ATOM    706 3HB  ALA A  47      -8.710  25.514   0.237  1.00  0.98           H  
ATOM    707  N   LYS A  48      -9.929  23.128   1.275  1.00  1.03           N  
ATOM    708  CA  LYS A  48     -10.774  22.025   0.877  1.00  1.03           C  
ATOM    709  C   LYS A  48     -11.289  21.322   2.118  1.00  1.03           C  
ATOM    710  O   LYS A  48     -12.455  20.930   2.171  1.00  1.03           O  
ATOM    711  CB  LYS A  48     -10.043  21.081  -0.055  1.00  1.03           C  
ATOM    712  CG  LYS A  48     -10.933  19.973  -0.667  1.00  1.03           C  
ATOM    713  CD  LYS A  48     -11.996  20.570  -1.615  1.00  1.03           C  
ATOM    714  CE  LYS A  48     -12.778  19.473  -2.331  1.00  1.03           C  
ATOM    715  NZ  LYS A  48     -13.889  20.018  -3.190  1.00  1.03           N  
ATOM    716  H   LYS A  48      -8.923  23.088   1.090  1.00  1.03           H  
ATOM    717  HA  LYS A  48     -11.629  22.424   0.336  1.00  1.03           H  
ATOM    718 1HB  LYS A  48      -9.650  21.662  -0.848  1.00  1.03           H  
ATOM    719 2HB  LYS A  48      -9.202  20.632   0.462  1.00  1.03           H  
ATOM    720 1HG  LYS A  48     -10.328  19.283  -1.231  1.00  1.03           H  
ATOM    721 2HG  LYS A  48     -11.439  19.425   0.118  1.00  1.03           H  
ATOM    722 1HD  LYS A  48     -12.687  21.184  -1.043  1.00  1.03           H  
ATOM    723 2HD  LYS A  48     -11.507  21.201  -2.357  1.00  1.03           H  
ATOM    724 1HE  LYS A  48     -12.091  18.908  -2.960  1.00  1.03           H  
ATOM    725 2HE  LYS A  48     -13.208  18.808  -1.586  1.00  1.03           H  
ATOM    726 1HZ  LYS A  48     -14.371  19.251  -3.635  1.00  1.03           H  
ATOM    727 2HZ  LYS A  48     -14.542  20.533  -2.615  1.00  1.03           H  
ATOM    728 3HZ  LYS A  48     -13.519  20.634  -3.898  1.00  1.03           H  
ATOM    729  N   ALA A  49     -10.443  21.170   3.137  1.00  1.09           N  
ATOM    730  CA  ALA A  49     -10.902  20.493   4.338  1.00  1.09           C  
ATOM    731  C   ALA A  49     -12.096  21.224   4.916  1.00  1.09           C  
ATOM    732  O   ALA A  49     -13.106  20.601   5.260  1.00  1.09           O  
ATOM    733  CB  ALA A  49      -9.785  20.436   5.357  1.00  1.09           C  
ATOM    734  H   ALA A  49      -9.473  21.488   3.074  1.00  1.09           H  
ATOM    735  HA  ALA A  49     -11.215  19.486   4.076  1.00  1.09           H  
ATOM    736 1HB  ALA A  49     -10.136  19.925   6.251  1.00  1.09           H  
ATOM    737 2HB  ALA A  49      -8.943  19.901   4.929  1.00  1.09           H  
ATOM    738 3HB  ALA A  49      -9.481  21.448   5.616  1.00  1.09           H  
ATOM    739  N   LYS A  50     -12.037  22.557   4.917  1.00  1.16           N  
ATOM    740  CA  LYS A  50     -13.138  23.339   5.448  1.00  1.16           C  
ATOM    741  C   LYS A  50     -14.390  23.145   4.592  1.00  1.16           C  
ATOM    742  O   LYS A  50     -15.489  22.948   5.120  1.00  1.16           O  
ATOM    743  CB  LYS A  50     -12.720  24.807   5.519  1.00  1.16           C  
ATOM    744  CG  LYS A  50     -11.659  25.092   6.594  1.00  1.16           C  
ATOM    745  CD  LYS A  50     -11.217  26.544   6.568  1.00  1.16           C  
ATOM    746  CE  LYS A  50     -10.113  26.811   7.580  1.00  1.16           C  
ATOM    747  NZ  LYS A  50      -9.653  28.233   7.531  1.00  1.16           N  
ATOM    748  H   LYS A  50     -11.186  23.027   4.607  1.00  1.16           H  
ATOM    749  HA  LYS A  50     -13.359  22.994   6.455  1.00  1.16           H  
ATOM    750 1HB  LYS A  50     -12.309  25.112   4.553  1.00  1.16           H  
ATOM    751 2HB  LYS A  50     -13.592  25.425   5.719  1.00  1.16           H  
ATOM    752 1HG  LYS A  50     -12.072  24.860   7.576  1.00  1.16           H  
ATOM    753 2HG  LYS A  50     -10.802  24.449   6.432  1.00  1.16           H  
ATOM    754 1HD  LYS A  50     -10.842  26.780   5.570  1.00  1.16           H  
ATOM    755 2HD  LYS A  50     -12.065  27.191   6.784  1.00  1.16           H  
ATOM    756 1HE  LYS A  50     -10.481  26.589   8.582  1.00  1.16           H  
ATOM    757 2HE  LYS A  50      -9.266  26.157   7.364  1.00  1.16           H  
ATOM    758 1HZ  LYS A  50      -8.921  28.374   8.211  1.00  1.16           H  
ATOM    759 2HZ  LYS A  50      -9.299  28.439   6.605  1.00  1.16           H  
ATOM    760 3HZ  LYS A  50     -10.429  28.845   7.739  1.00  1.16           H  
ATOM    761  N   SER A  51     -14.218  23.103   3.266  1.00  1.24           N  
ATOM    762  CA  SER A  51     -15.334  22.909   2.341  1.00  1.24           C  
ATOM    763  C   SER A  51     -16.020  21.555   2.568  1.00  1.24           C  
ATOM    764  O   SER A  51     -17.240  21.436   2.437  1.00  1.24           O  
ATOM    765  CB  SER A  51     -14.848  23.015   0.910  1.00  1.24           C  
ATOM    766  OG  SER A  51     -14.381  24.311   0.626  1.00  1.24           O  
ATOM    767  H   SER A  51     -13.288  23.267   2.878  1.00  1.24           H  
ATOM    768  HA  SER A  51     -16.066  23.697   2.518  1.00  1.24           H  
ATOM    769 1HB  SER A  51     -14.058  22.297   0.746  1.00  1.24           H  
ATOM    770 2HB  SER A  51     -15.663  22.761   0.236  1.00  1.24           H  
ATOM    771  HG  SER A  51     -13.588  24.436   1.188  1.00  1.24           H  
ATOM    772  N   MET A  52     -15.228  20.543   2.939  1.00  1.29           N  
ATOM    773  CA  MET A  52     -15.708  19.185   3.200  1.00  1.29           C  
ATOM    774  C   MET A  52     -16.381  19.031   4.567  1.00  1.29           C  
ATOM    775  O   MET A  52     -16.838  17.937   4.907  1.00  1.29           O  
ATOM    776  CB  MET A  52     -14.550  18.181   3.108  1.00  1.29           C  
ATOM    777  CG  MET A  52     -13.981  17.968   1.710  1.00  1.29           C  
ATOM    778  SD  MET A  52     -15.182  17.260   0.597  1.00  1.29           S  
ATOM    779  CE  MET A  52     -15.296  15.587   1.267  1.00  1.29           C  
ATOM    780  H   MET A  52     -14.225  20.723   3.000  1.00  1.29           H  
ATOM    781  HA  MET A  52     -16.448  18.938   2.442  1.00  1.29           H  
ATOM    782 1HB  MET A  52     -13.733  18.531   3.742  1.00  1.29           H  
ATOM    783 2HB  MET A  52     -14.871  17.218   3.496  1.00  1.29           H  
ATOM    784 1HG  MET A  52     -13.655  18.919   1.301  1.00  1.29           H  
ATOM    785 2HG  MET A  52     -13.117  17.304   1.757  1.00  1.29           H  
ATOM    786 1HE  MET A  52     -16.010  15.007   0.685  1.00  1.29           H  
ATOM    787 2HE  MET A  52     -14.318  15.106   1.214  1.00  1.29           H  
ATOM    788 3HE  MET A  52     -15.622  15.628   2.305  1.00  1.29           H  
ATOM    789  N   GLY A  53     -16.433  20.101   5.366  1.00  1.31           N  
ATOM    790  CA  GLY A  53     -17.031  20.029   6.690  1.00  1.31           C  
ATOM    791  C   GLY A  53     -16.035  19.602   7.766  1.00  1.31           C  
ATOM    792  O   GLY A  53     -16.428  19.267   8.885  1.00  1.31           O  
ATOM    793  H   GLY A  53     -16.058  21.000   5.061  1.00  1.31           H  
ATOM    794 1HA  GLY A  53     -17.436  21.008   6.942  1.00  1.31           H  
ATOM    795 2HA  GLY A  53     -17.869  19.334   6.669  1.00  1.31           H  
ATOM    796  N   MET A  54     -14.751  19.584   7.419  1.00  1.29           N  
ATOM    797  CA  MET A  54     -13.701  19.204   8.349  1.00  1.29           C  
ATOM    798  C   MET A  54     -13.057  20.461   8.922  1.00  1.29           C  
ATOM    799  O   MET A  54     -12.701  21.385   8.200  1.00  1.29           O  
ATOM    800  CB  MET A  54     -12.690  18.308   7.629  1.00  1.29           C  
ATOM    801  CG  MET A  54     -11.530  17.858   8.439  1.00  1.29           C  
ATOM    802  SD  MET A  54     -10.398  16.764   7.503  1.00  1.29           S  
ATOM    803  CE  MET A  54     -11.246  15.188   7.578  1.00  1.29           C  
ATOM    804  H   MET A  54     -14.465  19.880   6.487  1.00  1.29           H  
ATOM    805  HA  MET A  54     -14.139  18.647   9.176  1.00  1.29           H  
ATOM    806 1HB  MET A  54     -13.201  17.422   7.261  1.00  1.29           H  
ATOM    807 2HB  MET A  54     -12.299  18.822   6.767  1.00  1.29           H  
ATOM    808 1HG  MET A  54     -10.986  18.740   8.768  1.00  1.29           H  
ATOM    809 2HG  MET A  54     -11.882  17.327   9.315  1.00  1.29           H  
ATOM    810 1HE  MET A  54     -10.663  14.433   7.042  1.00  1.29           H  
ATOM    811 2HE  MET A  54     -11.357  14.887   8.620  1.00  1.29           H  
ATOM    812 3HE  MET A  54     -12.231  15.276   7.122  1.00  1.29           H  
ATOM    813  N   ASN A  55     -12.891  20.506  10.230  1.00  1.23           N  
ATOM    814  CA  ASN A  55     -12.307  21.697  10.823  1.00  1.23           C  
ATOM    815  C   ASN A  55     -10.803  21.640  10.813  1.00  1.23           C  
ATOM    816  O   ASN A  55     -10.206  20.564  10.797  1.00  1.23           O  
ATOM    817  CB  ASN A  55     -12.825  21.909  12.232  1.00  1.23           C  
ATOM    818  CG  ASN A  55     -14.276  22.270  12.241  1.00  1.23           C  
ATOM    819  OD1 ASN A  55     -14.719  23.101  11.440  1.00  1.23           O  
ATOM    820  ND2 ASN A  55     -15.028  21.675  13.128  1.00  1.23           N  
ATOM    821  H   ASN A  55     -13.193  19.739  10.813  1.00  1.23           H  
ATOM    822  HA  ASN A  55     -12.594  22.559  10.218  1.00  1.23           H  
ATOM    823 1HB  ASN A  55     -12.682  21.001  12.817  1.00  1.23           H  
ATOM    824 2HB  ASN A  55     -12.256  22.704  12.714  1.00  1.23           H  
ATOM    825 1HD2 ASN A  55     -16.006  21.884  13.172  1.00  1.23           H  
ATOM    826 2HD2 ASN A  55     -14.631  21.015  13.763  1.00  1.23           H  
ATOM    827  N   VAL A  56     -10.183  22.805  10.861  1.00  1.14           N  
ATOM    828  CA  VAL A  56      -8.738  22.871  10.983  1.00  1.14           C  
ATOM    829  C   VAL A  56      -8.398  23.381  12.374  1.00  1.14           C  
ATOM    830  O   VAL A  56      -8.899  24.425  12.795  1.00  1.14           O  
ATOM    831  CB  VAL A  56      -8.127  23.779   9.899  1.00  1.14           C  
ATOM    832  CG1 VAL A  56      -6.638  23.839  10.103  1.00  1.14           C  
ATOM    833  CG2 VAL A  56      -8.462  23.222   8.513  1.00  1.14           C  
ATOM    834  H   VAL A  56     -10.724  23.658  10.839  1.00  1.14           H  
ATOM    835  HA  VAL A  56      -8.316  21.875  10.862  1.00  1.14           H  
ATOM    836  HB  VAL A  56      -8.528  24.787   9.995  1.00  1.14           H  
ATOM    837 1HG1 VAL A  56      -6.175  24.470   9.348  1.00  1.14           H  
ATOM    838 2HG1 VAL A  56      -6.415  24.238  11.090  1.00  1.14           H  
ATOM    839 3HG1 VAL A  56      -6.259  22.833  10.032  1.00  1.14           H  
ATOM    840 1HG2 VAL A  56      -8.033  23.852   7.742  1.00  1.14           H  
ATOM    841 2HG2 VAL A  56      -8.050  22.244   8.441  1.00  1.14           H  
ATOM    842 3HG2 VAL A  56      -9.545  23.177   8.379  1.00  1.14           H  
ATOM    843  N   PHE A  57      -7.592  22.616  13.102  1.00  1.06           N  
ATOM    844  CA  PHE A  57      -7.215  22.980  14.459  1.00  1.06           C  
ATOM    845  C   PHE A  57      -6.050  23.950  14.463  1.00  1.06           C  
ATOM    846  O   PHE A  57      -6.054  24.943  15.192  1.00  1.06           O  
ATOM    847  CB  PHE A  57      -6.774  21.753  15.259  1.00  1.06           C  
ATOM    848  CG  PHE A  57      -7.835  20.769  15.629  1.00  1.06           C  
ATOM    849  CD1 PHE A  57      -8.105  19.682  14.835  1.00  1.06           C  
ATOM    850  CD2 PHE A  57      -8.547  20.917  16.807  1.00  1.06           C  
ATOM    851  CE1 PHE A  57      -9.066  18.767  15.207  1.00  1.06           C  
ATOM    852  CE2 PHE A  57      -9.511  19.999  17.177  1.00  1.06           C  
ATOM    853  CZ  PHE A  57      -9.768  18.922  16.371  1.00  1.06           C  
ATOM    854  H   PHE A  57      -7.208  21.776  12.687  1.00  1.06           H  
ATOM    855  HA  PHE A  57      -8.068  23.452  14.950  1.00  1.06           H  
ATOM    856 1HB  PHE A  57      -6.013  21.220  14.689  1.00  1.06           H  
ATOM    857 2HB  PHE A  57      -6.298  22.088  16.177  1.00  1.06           H  
ATOM    858  HD1 PHE A  57      -7.551  19.546  13.911  1.00  1.06           H  
ATOM    859  HD2 PHE A  57      -8.337  21.772  17.450  1.00  1.06           H  
ATOM    860  HE1 PHE A  57      -9.270  17.919  14.575  1.00  1.06           H  
ATOM    861  HE2 PHE A  57     -10.061  20.132  18.105  1.00  1.06           H  
ATOM    862  HZ  PHE A  57     -10.523  18.193  16.646  1.00  1.06           H  
ATOM    863  N   THR A  58      -5.029  23.632  13.667  1.00  1.01           N  
ATOM    864  CA  THR A  58      -3.821  24.457  13.656  1.00  1.01           C  
ATOM    865  C   THR A  58      -2.926  24.279  12.432  1.00  1.01           C  
ATOM    866  O   THR A  58      -2.939  23.244  11.756  1.00  1.01           O  
ATOM    867  CB  THR A  58      -2.975  24.232  14.927  1.00  1.01           C  
ATOM    868  OG1 THR A  58      -1.870  25.153  14.941  1.00  1.01           O  
ATOM    869  CG2 THR A  58      -2.461  22.835  14.970  1.00  1.01           C  
ATOM    870  H   THR A  58      -5.117  22.800  13.082  1.00  1.01           H  
ATOM    871  HA  THR A  58      -4.139  25.501  13.666  1.00  1.01           H  
ATOM    872  HB  THR A  58      -3.586  24.410  15.812  1.00  1.01           H  
ATOM    873  HG1 THR A  58      -1.274  24.960  14.207  1.00  1.01           H  
ATOM    874 1HG2 THR A  58      -1.864  22.694  15.870  1.00  1.01           H  
ATOM    875 2HG2 THR A  58      -3.302  22.161  14.984  1.00  1.01           H  
ATOM    876 3HG2 THR A  58      -1.844  22.645  14.090  1.00  1.01           H  
ATOM    877  N   ARG A  59      -2.116  25.308  12.185  1.00  0.99           N  
ATOM    878  CA  ARG A  59      -1.084  25.299  11.155  1.00  0.99           C  
ATOM    879  C   ARG A  59       0.272  25.526  11.811  1.00  0.99           C  
ATOM    880  O   ARG A  59       0.437  26.495  12.558  1.00  0.99           O  
ATOM    881  CB  ARG A  59      -1.367  26.376  10.112  1.00  0.99           C  
ATOM    882  CG  ARG A  59      -0.364  26.495   8.964  1.00  0.99           C  
ATOM    883  CD  ARG A  59      -0.799  27.541   7.954  1.00  0.99           C  
ATOM    884  NE  ARG A  59      -2.046  27.181   7.272  1.00  0.99           N  
ATOM    885  CZ  ARG A  59      -2.650  27.921   6.316  1.00  0.99           C  
ATOM    886  NH1 ARG A  59      -2.138  29.043   5.897  1.00  0.99           N  
ATOM    887  NH2 ARG A  59      -3.779  27.544   5.772  1.00  0.99           N  
ATOM    888  H   ARG A  59      -2.201  26.128  12.770  1.00  0.99           H  
ATOM    889  HA  ARG A  59      -1.072  24.332  10.678  1.00  0.99           H  
ATOM    890 1HB  ARG A  59      -2.348  26.201   9.672  1.00  0.99           H  
ATOM    891 2HB  ARG A  59      -1.403  27.347  10.599  1.00  0.99           H  
ATOM    892 1HG  ARG A  59       0.600  26.809   9.364  1.00  0.99           H  
ATOM    893 2HG  ARG A  59      -0.232  25.545   8.458  1.00  0.99           H  
ATOM    894 1HD  ARG A  59      -0.948  28.492   8.455  1.00  0.99           H  
ATOM    895 2HD  ARG A  59      -0.028  27.653   7.198  1.00  0.99           H  
ATOM    896  HE  ARG A  59      -2.501  26.328   7.550  1.00  0.99           H  
ATOM    897 1HH1 ARG A  59      -1.268  29.386   6.276  1.00  0.99           H  
ATOM    898 2HH1 ARG A  59      -2.650  29.550   5.155  1.00  0.99           H  
ATOM    899 1HH2 ARG A  59      -4.236  26.692   6.047  1.00  0.99           H  
ATOM    900 2HH2 ARG A  59      -4.200  28.168   5.065  1.00  0.99           H  
ATOM    901  N   VAL A  60       1.223  24.617  11.562  1.00  1.00           N  
ATOM    902  CA  VAL A  60       2.537  24.712  12.183  1.00  1.00           C  
ATOM    903  C   VAL A  60       3.699  24.767  11.181  1.00  1.00           C  
ATOM    904  O   VAL A  60       3.894  23.884  10.332  1.00  1.00           O  
ATOM    905  CB  VAL A  60       2.757  23.517  13.125  1.00  1.00           C  
ATOM    906  CG1 VAL A  60       4.113  23.623  13.784  1.00  1.00           C  
ATOM    907  CG2 VAL A  60       1.617  23.460  14.141  1.00  1.00           C  
ATOM    908  H   VAL A  60       1.003  23.838  10.950  1.00  1.00           H  
ATOM    909  HA  VAL A  60       2.551  25.615  12.787  1.00  1.00           H  
ATOM    910  HB  VAL A  60       2.753  22.603  12.552  1.00  1.00           H  
ATOM    911 1HG1 VAL A  60       4.262  22.771  14.438  1.00  1.00           H  
ATOM    912 2HG1 VAL A  60       4.885  23.639  13.024  1.00  1.00           H  
ATOM    913 3HG1 VAL A  60       4.158  24.535  14.372  1.00  1.00           H  
ATOM    914 1HG2 VAL A  60       1.750  22.607  14.806  1.00  1.00           H  
ATOM    915 2HG2 VAL A  60       1.606  24.380  14.728  1.00  1.00           H  
ATOM    916 3HG2 VAL A  60       0.672  23.352  13.614  1.00  1.00           H  
ATOM    917  N   ASP A  61       4.511  25.812  11.290  1.00  1.04           N  
ATOM    918  CA  ASP A  61       5.647  25.965  10.384  1.00  1.04           C  
ATOM    919  C   ASP A  61       6.886  25.268  10.926  1.00  1.04           C  
ATOM    920  O   ASP A  61       7.731  25.878  11.590  1.00  1.04           O  
ATOM    921  CB  ASP A  61       5.931  27.456  10.123  1.00  1.04           C  
ATOM    922  CG  ASP A  61       7.048  27.754   9.087  1.00  1.04           C  
ATOM    923  OD1 ASP A  61       7.813  26.870   8.762  1.00  1.04           O  
ATOM    924  OD2 ASP A  61       7.143  28.880   8.667  1.00  1.04           O  
ATOM    925  H   ASP A  61       4.340  26.502  12.006  1.00  1.04           H  
ATOM    926  HA  ASP A  61       5.392  25.496   9.429  1.00  1.04           H  
ATOM    927 1HB  ASP A  61       5.014  27.935   9.768  1.00  1.04           H  
ATOM    928 2HB  ASP A  61       6.207  27.940  11.059  1.00  1.04           H  
ATOM    929  N   HIS A  62       6.996  23.986  10.611  1.00  1.11           N  
ATOM    930  CA  HIS A  62       8.101  23.154  11.078  1.00  1.11           C  
ATOM    931  C   HIS A  62       9.384  23.506  10.353  1.00  1.11           C  
ATOM    932  O   HIS A  62      10.474  23.278  10.871  1.00  1.11           O  
ATOM    933  CB  HIS A  62       7.765  21.675  10.931  1.00  1.11           C  
ATOM    934  CG  HIS A  62       6.812  21.183  11.931  1.00  1.11           C  
ATOM    935  ND1 HIS A  62       7.116  21.121  13.273  1.00  1.11           N  
ATOM    936  CD2 HIS A  62       5.567  20.709  11.807  1.00  1.11           C  
ATOM    937  CE1 HIS A  62       6.097  20.622  13.928  1.00  1.11           C  
ATOM    938  NE2 HIS A  62       5.141  20.361  13.069  1.00  1.11           N  
ATOM    939  H   HIS A  62       6.230  23.586  10.069  1.00  1.11           H  
ATOM    940  HA  HIS A  62       8.287  23.340  12.136  1.00  1.11           H  
ATOM    941 1HB  HIS A  62       7.275  21.542   9.982  1.00  1.11           H  
ATOM    942 2HB  HIS A  62       8.662  21.051  10.943  1.00  1.11           H  
ATOM    943  HD2 HIS A  62       5.028  20.617  10.880  1.00  1.11           H  
ATOM    944  HE1 HIS A  62       6.046  20.458  14.996  1.00  1.11           H  
ATOM    945  HE2 HIS A  62       4.240  19.970  13.300  1.00  1.11           H  
ATOM    946  N   GLY A  63       9.267  24.068   9.156  1.00  1.25           N  
ATOM    947  CA  GLY A  63      10.441  24.508   8.435  1.00  1.25           C  
ATOM    948  C   GLY A  63      11.177  25.526   9.299  1.00  1.25           C  
ATOM    949  O   GLY A  63      12.354  25.344   9.628  1.00  1.25           O  
ATOM    950  H   GLY A  63       8.345  24.193   8.736  1.00  1.25           H  
ATOM    951 1HA  GLY A  63      11.082  23.652   8.208  1.00  1.25           H  
ATOM    952 2HA  GLY A  63      10.132  24.971   7.501  1.00  1.25           H  
ATOM    953  N   ALA A  64      10.472  26.597   9.689  1.00  1.50           N  
ATOM    954  CA  ALA A  64      11.067  27.625  10.541  1.00  1.50           C  
ATOM    955  C   ALA A  64      11.499  27.037  11.876  1.00  1.50           C  
ATOM    956  O   ALA A  64      12.552  27.398  12.405  1.00  1.50           O  
ATOM    957  CB  ALA A  64      10.092  28.756  10.779  1.00  1.50           C  
ATOM    958  H   ALA A  64       9.497  26.699   9.378  1.00  1.50           H  
ATOM    959  HA  ALA A  64      11.949  28.011  10.037  1.00  1.50           H  
ATOM    960 1HB  ALA A  64      10.559  29.519  11.397  1.00  1.50           H  
ATOM    961 2HB  ALA A  64       9.797  29.187   9.821  1.00  1.50           H  
ATOM    962 3HB  ALA A  64       9.207  28.367  11.285  1.00  1.50           H  
ATOM    963  N   GLY A  65      10.700  26.112  12.414  1.00  1.93           N  
ATOM    964  CA  GLY A  65      11.026  25.464  13.679  1.00  1.93           C  
ATOM    965  C   GLY A  65      12.403  24.809  13.590  1.00  1.93           C  
ATOM    966  O   GLY A  65      13.264  24.994  14.457  1.00  1.93           O  
ATOM    967  H   GLY A  65       9.820  25.877  11.951  1.00  1.93           H  
ATOM    968 1HA  GLY A  65      11.014  26.198  14.486  1.00  1.93           H  
ATOM    969 2HA  GLY A  65      10.269  24.711  13.899  1.00  1.93           H  
ATOM    970  N   ALA A  66      12.598  24.029  12.533  1.00  2.63           N  
ATOM    971  CA  ALA A  66      13.852  23.343  12.318  1.00  2.63           C  
ATOM    972  C   ALA A  66      14.992  24.335  12.223  1.00  2.63           C  
ATOM    973  O   ALA A  66      16.060  24.099  12.798  1.00  2.63           O  
ATOM    974  CB  ALA A  66      13.766  22.547  11.039  1.00  2.63           C  
ATOM    975  H   ALA A  66      11.846  23.903  11.866  1.00  2.63           H  
ATOM    976  HA  ALA A  66      14.033  22.676  13.153  1.00  2.63           H  
ATOM    977 1HB  ALA A  66      14.691  22.027  10.867  1.00  2.63           H  
ATOM    978 2HB  ALA A  66      12.951  21.832  11.116  1.00  2.63           H  
ATOM    979 3HB  ALA A  66      13.577  23.217  10.204  1.00  2.63           H  
ATOM    980  N   LYS A  67      14.770  25.479  11.578  1.00  3.62           N  
ATOM    981  CA  LYS A  67      15.841  26.456  11.482  1.00  3.62           C  
ATOM    982  C   LYS A  67      16.213  26.990  12.865  1.00  3.62           C  
ATOM    983  O   LYS A  67      17.397  27.097  13.193  1.00  3.62           O  
ATOM    984  CB  LYS A  67      15.443  27.602  10.557  1.00  3.62           C  
ATOM    985  CG  LYS A  67      15.359  27.211   9.083  1.00  3.62           C  
ATOM    986  CD  LYS A  67      14.927  28.385   8.225  1.00  3.62           C  
ATOM    987  CE  LYS A  67      14.810  27.990   6.762  1.00  3.62           C  
ATOM    988  NZ  LYS A  67      14.366  29.139   5.920  1.00  3.62           N  
ATOM    989  H   LYS A  67      13.871  25.637  11.111  1.00  3.62           H  
ATOM    990  HA  LYS A  67      16.720  25.961  11.063  1.00  3.62           H  
ATOM    991 1HB  LYS A  67      14.474  27.988  10.859  1.00  3.62           H  
ATOM    992 2HB  LYS A  67      16.161  28.413  10.655  1.00  3.62           H  
ATOM    993 1HG  LYS A  67      16.333  26.860   8.748  1.00  3.62           H  
ATOM    994 2HG  LYS A  67      14.644  26.395   8.969  1.00  3.62           H  
ATOM    995 1HD  LYS A  67      13.956  28.744   8.569  1.00  3.62           H  
ATOM    996 2HD  LYS A  67      15.649  29.196   8.323  1.00  3.62           H  
ATOM    997 1HE  LYS A  67      15.778  27.639   6.403  1.00  3.62           H  
ATOM    998 2HE  LYS A  67      14.083  27.181   6.668  1.00  3.62           H  
ATOM    999 1HZ  LYS A  67      14.294  28.847   4.957  1.00  3.62           H  
ATOM   1000 2HZ  LYS A  67      13.466  29.461   6.243  1.00  3.62           H  
ATOM   1001 3HZ  LYS A  67      15.039  29.889   5.994  1.00  3.62           H  
ATOM   1002  N   GLU A  68      15.211  27.250  13.717  1.00  4.77           N  
ATOM   1003  CA  GLU A  68      15.484  27.746  15.073  1.00  4.77           C  
ATOM   1004  C   GLU A  68      16.269  26.710  15.877  1.00  4.77           C  
ATOM   1005  O   GLU A  68      17.102  27.055  16.719  1.00  4.77           O  
ATOM   1006  CB  GLU A  68      14.200  28.140  15.827  1.00  4.77           C  
ATOM   1007  CG  GLU A  68      13.500  29.415  15.304  1.00  4.77           C  
ATOM   1008  CD  GLU A  68      12.279  29.836  16.133  1.00  4.77           C  
ATOM   1009  OE1 GLU A  68      11.906  29.125  17.041  1.00  4.77           O  
ATOM   1010  OE2 GLU A  68      11.736  30.881  15.853  1.00  4.77           O  
ATOM   1011  H   GLU A  68      14.245  27.136  13.399  1.00  4.77           H  
ATOM   1012  HA  GLU A  68      16.101  28.639  14.990  1.00  4.77           H  
ATOM   1013 1HB  GLU A  68      13.481  27.320  15.759  1.00  4.77           H  
ATOM   1014 2HB  GLU A  68      14.427  28.286  16.882  1.00  4.77           H  
ATOM   1015 1HG  GLU A  68      14.222  30.230  15.298  1.00  4.77           H  
ATOM   1016 2HG  GLU A  68      13.190  29.236  14.275  1.00  4.77           H  
ATOM   1017  N   ALA A  69      16.021  25.434  15.585  1.00  5.68           N  
ATOM   1018  CA  ALA A  69      16.672  24.310  16.243  1.00  5.68           C  
ATOM   1019  C   ALA A  69      18.082  24.036  15.702  1.00  5.68           C  
ATOM   1020  O   ALA A  69      18.769  23.145  16.206  1.00  5.68           O  
ATOM   1021  CB  ALA A  69      15.827  23.061  16.069  1.00  5.68           C  
ATOM   1022  H   ALA A  69      15.291  25.237  14.897  1.00  5.68           H  
ATOM   1023  HA  ALA A  69      16.756  24.546  17.302  1.00  5.68           H  
ATOM   1024 1HB  ALA A  69      16.292  22.226  16.587  1.00  5.68           H  
ATOM   1025 2HB  ALA A  69      14.833  23.239  16.478  1.00  5.68           H  
ATOM   1026 3HB  ALA A  69      15.745  22.834  15.014  1.00  5.68           H  
ATOM   1027  N   GLY A  70      18.509  24.764  14.663  1.00  5.86           N  
ATOM   1028  CA  GLY A  70      19.818  24.543  14.061  1.00  5.86           C  
ATOM   1029  C   GLY A  70      19.838  23.372  13.078  1.00  5.86           C  
ATOM   1030  O   GLY A  70      20.905  22.843  12.755  1.00  5.86           O  
ATOM   1031  H   GLY A  70      17.930  25.508  14.278  1.00  5.86           H  
ATOM   1032 1HA  GLY A  70      20.121  25.455  13.543  1.00  5.86           H  
ATOM   1033 2HA  GLY A  70      20.548  24.370  14.849  1.00  5.86           H  
ATOM   1034  N   LEU A  71      18.666  22.950  12.617  1.00  5.20           N  
ATOM   1035  CA  LEU A  71      18.558  21.820  11.709  1.00  5.20           C  
ATOM   1036  C   LEU A  71      18.326  22.281  10.269  1.00  5.20           C  
ATOM   1037  O   LEU A  71      17.256  22.790   9.926  1.00  5.20           O  
ATOM   1038  CB  LEU A  71      17.402  20.944  12.161  1.00  5.20           C  
ATOM   1039  CG  LEU A  71      17.450  20.474  13.585  1.00  5.20           C  
ATOM   1040  CD1 LEU A  71      16.176  19.723  13.881  1.00  5.20           C  
ATOM   1041  CD2 LEU A  71      18.671  19.611  13.794  1.00  5.20           C  
ATOM   1042  H   LEU A  71      17.811  23.431  12.892  1.00  5.20           H  
ATOM   1043  HA  LEU A  71      19.482  21.247  11.750  1.00  5.20           H  
ATOM   1044 1HB  LEU A  71      16.494  21.496  12.037  1.00  5.20           H  
ATOM   1045 2HB  LEU A  71      17.368  20.064  11.529  1.00  5.20           H  
ATOM   1046  HG  LEU A  71      17.503  21.331  14.252  1.00  5.20           H  
ATOM   1047 1HD1 LEU A  71      16.191  19.389  14.918  1.00  5.20           H  
ATOM   1048 2HD1 LEU A  71      15.324  20.385  13.724  1.00  5.20           H  
ATOM   1049 3HD1 LEU A  71      16.096  18.863  13.220  1.00  5.20           H  
ATOM   1050 1HD2 LEU A  71      18.703  19.273  14.830  1.00  5.20           H  
ATOM   1051 2HD2 LEU A  71      18.627  18.747  13.130  1.00  5.20           H  
ATOM   1052 3HD2 LEU A  71      19.569  20.194  13.576  1.00  5.20           H  
ATOM   1053  N   GLY A  72      19.321  22.082   9.406  1.00  4.09           N  
ATOM   1054  CA  GLY A  72      19.262  22.552   8.012  1.00  4.09           C  
ATOM   1055  C   GLY A  72      18.363  21.690   7.120  1.00  4.09           C  
ATOM   1056  O   GLY A  72      18.833  21.027   6.193  1.00  4.09           O  
ATOM   1057  H   GLY A  72      20.164  21.631   9.737  1.00  4.09           H  
ATOM   1058 1HA  GLY A  72      18.899  23.580   7.999  1.00  4.09           H  
ATOM   1059 2HA  GLY A  72      20.269  22.574   7.600  1.00  4.09           H  
ATOM   1060  N   LEU A  73      17.077  21.694   7.427  1.00  3.00           N  
ATOM   1061  CA  LEU A  73      16.093  20.886   6.730  1.00  3.00           C  
ATOM   1062  C   LEU A  73      15.323  21.710   5.690  1.00  3.00           C  
ATOM   1063  O   LEU A  73      15.243  22.933   5.824  1.00  3.00           O  
ATOM   1064  CB  LEU A  73      15.141  20.286   7.762  1.00  3.00           C  
ATOM   1065  CG  LEU A  73      15.857  19.453   8.828  1.00  3.00           C  
ATOM   1066  CD1 LEU A  73      14.867  18.939   9.858  1.00  3.00           C  
ATOM   1067  CD2 LEU A  73      16.584  18.316   8.151  1.00  3.00           C  
ATOM   1068  H   LEU A  73      16.800  22.273   8.217  1.00  3.00           H  
ATOM   1069  HA  LEU A  73      16.629  20.076   6.261  1.00  3.00           H  
ATOM   1070 1HB  LEU A  73      14.616  21.100   8.259  1.00  3.00           H  
ATOM   1071 2HB  LEU A  73      14.405  19.658   7.262  1.00  3.00           H  
ATOM   1072  HG  LEU A  73      16.576  20.077   9.339  1.00  3.00           H  
ATOM   1073 1HD1 LEU A  73      15.399  18.359  10.610  1.00  3.00           H  
ATOM   1074 2HD1 LEU A  73      14.364  19.766  10.337  1.00  3.00           H  
ATOM   1075 3HD1 LEU A  73      14.131  18.307   9.368  1.00  3.00           H  
ATOM   1076 1HD2 LEU A  73      17.111  17.725   8.900  1.00  3.00           H  
ATOM   1077 2HD2 LEU A  73      15.865  17.683   7.628  1.00  3.00           H  
ATOM   1078 3HD2 LEU A  73      17.300  18.717   7.433  1.00  3.00           H  
ATOM   1079  N   PRO A  74      14.801  21.098   4.609  1.00  2.19           N  
ATOM   1080  CA  PRO A  74      13.916  21.718   3.642  1.00  2.19           C  
ATOM   1081  C   PRO A  74      12.685  22.269   4.341  1.00  2.19           C  
ATOM   1082  O   PRO A  74      12.292  21.709   5.368  1.00  2.19           O  
ATOM   1083  CB  PRO A  74      13.552  20.567   2.720  1.00  2.19           C  
ATOM   1084  CG  PRO A  74      14.684  19.584   2.854  1.00  2.19           C  
ATOM   1085  CD  PRO A  74      15.143  19.693   4.289  1.00  2.19           C  
ATOM   1086  HA  PRO A  74      14.495  22.484   3.104  1.00  2.19           H  
ATOM   1087 1HB  PRO A  74      12.579  20.144   3.023  1.00  2.19           H  
ATOM   1088 2HB  PRO A  74      13.432  20.927   1.688  1.00  2.19           H  
ATOM   1089 1HG  PRO A  74      14.330  18.580   2.586  1.00  2.19           H  
ATOM   1090 2HG  PRO A  74      15.477  19.843   2.135  1.00  2.19           H  
ATOM   1091 1HD  PRO A  74      14.607  18.981   4.938  1.00  2.19           H  
ATOM   1092 2HD  PRO A  74      16.229  19.528   4.281  1.00  2.19           H  
ATOM   1093  N   PRO A  75      12.050  23.349   3.864  1.00  1.65           N  
ATOM   1094  CA  PRO A  75      10.825  23.900   4.410  1.00  1.65           C  
ATOM   1095  C   PRO A  75       9.688  22.894   4.457  1.00  1.65           C  
ATOM   1096  O   PRO A  75       9.465  22.145   3.495  1.00  1.65           O  
ATOM   1097  CB  PRO A  75      10.486  25.009   3.408  1.00  1.65           C  
ATOM   1098  CG  PRO A  75      11.822  25.415   2.834  1.00  1.65           C  
ATOM   1099  CD  PRO A  75      12.623  24.135   2.753  1.00  1.65           C  
ATOM   1100  HA  PRO A  75      11.028  24.315   5.408  1.00  1.65           H  
ATOM   1101 1HB  PRO A  75       9.801  24.625   2.634  1.00  1.65           H  
ATOM   1102 2HB  PRO A  75       9.963  25.833   3.917  1.00  1.65           H  
ATOM   1103 1HG  PRO A  75      11.668  25.867   1.834  1.00  1.65           H  
ATOM   1104 2HG  PRO A  75      12.293  26.178   3.462  1.00  1.65           H  
ATOM   1105 1HD  PRO A  75      12.489  23.630   1.786  1.00  1.65           H  
ATOM   1106 2HD  PRO A  75      13.658  24.409   2.953  1.00  1.65           H  
ATOM   1107  N   THR A  76       8.966  22.907   5.575  1.00  1.32           N  
ATOM   1108  CA  THR A  76       7.799  22.056   5.759  1.00  1.32           C  
ATOM   1109  C   THR A  76       6.662  22.836   6.415  1.00  1.32           C  
ATOM   1110  O   THR A  76       6.907  23.733   7.233  1.00  1.32           O  
ATOM   1111  CB  THR A  76       8.124  20.845   6.649  1.00  1.32           C  
ATOM   1112  OG1 THR A  76       8.484  21.307   7.940  1.00  1.32           O  
ATOM   1113  CG2 THR A  76       9.275  20.032   6.124  1.00  1.32           C  
ATOM   1114  H   THR A  76       9.225  23.535   6.318  1.00  1.32           H  
ATOM   1115  HA  THR A  76       7.466  21.710   4.787  1.00  1.32           H  
ATOM   1116  HB  THR A  76       7.235  20.235   6.719  1.00  1.32           H  
ATOM   1117  HG1 THR A  76       9.355  21.715   7.878  1.00  1.32           H  
ATOM   1118 1HG2 THR A  76       9.450  19.195   6.791  1.00  1.32           H  
ATOM   1119 2HG2 THR A  76       9.055  19.666   5.150  1.00  1.32           H  
ATOM   1120 3HG2 THR A  76      10.163  20.638   6.082  1.00  1.32           H  
ATOM   1121  N   GLU A  77       5.423  22.404   6.181  1.00  1.13           N  
ATOM   1122  CA  GLU A  77       4.297  23.006   6.901  1.00  1.13           C  
ATOM   1123  C   GLU A  77       3.177  21.994   7.154  1.00  1.13           C  
ATOM   1124  O   GLU A  77       2.741  21.283   6.247  1.00  1.13           O  
ATOM   1125  CB  GLU A  77       3.806  24.241   6.152  1.00  1.13           C  
ATOM   1126  CG  GLU A  77       2.683  25.015   6.820  1.00  1.13           C  
ATOM   1127  CD  GLU A  77       2.376  26.298   6.078  1.00  1.13           C  
ATOM   1128  OE1 GLU A  77       2.121  26.235   4.914  1.00  1.13           O  
ATOM   1129  OE2 GLU A  77       2.383  27.341   6.688  1.00  1.13           O  
ATOM   1130  H   GLU A  77       5.288  21.675   5.478  1.00  1.13           H  
ATOM   1131  HA  GLU A  77       4.658  23.338   7.874  1.00  1.13           H  
ATOM   1132 1HB  GLU A  77       4.636  24.939   6.020  1.00  1.13           H  
ATOM   1133 2HB  GLU A  77       3.477  23.958   5.158  1.00  1.13           H  
ATOM   1134 1HG  GLU A  77       1.783  24.395   6.854  1.00  1.13           H  
ATOM   1135 2HG  GLU A  77       2.970  25.239   7.851  1.00  1.13           H  
ATOM   1136  N   LEU A  78       2.737  21.935   8.416  1.00  1.03           N  
ATOM   1137  CA  LEU A  78       1.755  20.969   8.899  1.00  1.03           C  
ATOM   1138  C   LEU A  78       0.378  21.513   9.251  1.00  1.03           C  
ATOM   1139  O   LEU A  78       0.261  22.495   9.986  1.00  1.03           O  
ATOM   1140  CB  LEU A  78       2.318  20.320  10.162  1.00  1.03           C  
ATOM   1141  CG  LEU A  78       1.465  19.314  10.877  1.00  1.03           C  
ATOM   1142  CD1 LEU A  78       1.366  18.093  10.038  1.00  1.03           C  
ATOM   1143  CD2 LEU A  78       2.068  19.013  12.228  1.00  1.03           C  
ATOM   1144  H   LEU A  78       3.132  22.586   9.096  1.00  1.03           H  
ATOM   1145  HA  LEU A  78       1.630  20.211   8.130  1.00  1.03           H  
ATOM   1146 1HB  LEU A  78       3.218  19.797   9.875  1.00  1.03           H  
ATOM   1147 2HB  LEU A  78       2.579  21.097  10.859  1.00  1.03           H  
ATOM   1148  HG  LEU A  78       0.462  19.712  11.015  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  78       0.775  17.385  10.528  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  78       0.928  18.340   9.097  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  78       2.353  17.685   9.883  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  78       1.442  18.288  12.744  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  78       3.065  18.605  12.095  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  78       2.116  19.935  12.812  1.00  1.03           H  
ATOM   1155  N   ILE A  79      -0.664  20.852   8.749  1.00  1.00           N  
ATOM   1156  CA  ILE A  79      -2.044  21.165   9.113  1.00  1.00           C  
ATOM   1157  C   ILE A  79      -2.664  20.019   9.893  1.00  1.00           C  
ATOM   1158  O   ILE A  79      -2.588  18.856   9.482  1.00  1.00           O  
ATOM   1159  CB  ILE A  79      -2.936  21.468   7.905  1.00  1.00           C  
ATOM   1160  CG1 ILE A  79      -2.426  22.510   7.168  1.00  1.00           C  
ATOM   1161  CG2 ILE A  79      -4.285  21.916   8.399  1.00  1.00           C  
ATOM   1162  CD1 ILE A  79      -2.411  23.749   7.919  1.00  1.00           C  
ATOM   1163  H   ILE A  79      -0.488  20.081   8.112  1.00  1.00           H  
ATOM   1164  HA  ILE A  79      -2.045  22.041   9.754  1.00  1.00           H  
ATOM   1165  HB  ILE A  79      -3.005  20.602   7.261  1.00  1.00           H  
ATOM   1166 1HG1 ILE A  79      -1.414  22.275   6.891  1.00  1.00           H  
ATOM   1167 2HG1 ILE A  79      -3.030  22.630   6.271  1.00  1.00           H  
ATOM   1168 1HG2 ILE A  79      -4.925  22.175   7.562  1.00  1.00           H  
ATOM   1169 2HG2 ILE A  79      -4.760  21.136   8.980  1.00  1.00           H  
ATOM   1170 3HG2 ILE A  79      -4.142  22.788   9.026  1.00  1.00           H  
ATOM   1171 1HD1 ILE A  79      -2.002  24.516   7.323  1.00  1.00           H  
ATOM   1172 2HD1 ILE A  79      -3.423  24.020   8.214  1.00  1.00           H  
ATOM   1173 3HD1 ILE A  79      -1.813  23.602   8.785  1.00  1.00           H  
ATOM   1174  N   ILE A  80      -3.269  20.350  11.020  1.00  1.04           N  
ATOM   1175  CA  ILE A  80      -3.954  19.371  11.854  1.00  1.04           C  
ATOM   1176  C   ILE A  80      -5.470  19.617  11.768  1.00  1.04           C  
ATOM   1177  O   ILE A  80      -5.925  20.749  11.989  1.00  1.04           O  
ATOM   1178  CB  ILE A  80      -3.398  19.417  13.279  1.00  1.04           C  
ATOM   1179  CG1 ILE A  80      -1.891  19.066  13.245  1.00  1.04           C  
ATOM   1180  CG2 ILE A  80      -4.124  18.474  14.148  1.00  1.04           C  
ATOM   1181  CD1 ILE A  80      -1.186  19.237  14.552  1.00  1.04           C  
ATOM   1182  H   ILE A  80      -3.255  21.331  11.299  1.00  1.04           H  
ATOM   1183  HA  ILE A  80      -3.761  18.375  11.462  1.00  1.04           H  
ATOM   1184  HB  ILE A  80      -3.501  20.410  13.659  1.00  1.04           H  
ATOM   1185 1HG1 ILE A  80      -1.777  18.039  12.931  1.00  1.04           H  
ATOM   1186 2HG1 ILE A  80      -1.398  19.707  12.521  1.00  1.04           H  
ATOM   1187 1HG2 ILE A  80      -3.718  18.515  15.157  1.00  1.04           H  
ATOM   1188 2HG2 ILE A  80      -5.170  18.747  14.163  1.00  1.04           H  
ATOM   1189 3HG2 ILE A  80      -4.000  17.464  13.746  1.00  1.04           H  
ATOM   1190 1HD1 ILE A  80      -0.141  18.971  14.439  1.00  1.04           H  
ATOM   1191 2HD1 ILE A  80      -1.259  20.263  14.880  1.00  1.04           H  
ATOM   1192 3HD1 ILE A  80      -1.644  18.587  15.294  1.00  1.04           H  
ATOM   1193  N   PHE A  81      -6.224  18.562  11.398  1.00  1.12           N  
ATOM   1194  CA  PHE A  81      -7.653  18.623  11.060  1.00  1.12           C  
ATOM   1195  C   PHE A  81      -8.553  17.651  11.802  1.00  1.12           C  
ATOM   1196  O   PHE A  81      -8.110  16.592  12.246  1.00  1.12           O  
ATOM   1197  CB  PHE A  81      -7.891  18.122   9.661  1.00  1.12           C  
ATOM   1198  CG  PHE A  81      -7.109  18.639   8.636  1.00  1.12           C  
ATOM   1199  CD1 PHE A  81      -5.932  18.042   8.423  1.00  1.12           C  
ATOM   1200  CD2 PHE A  81      -7.504  19.641   7.841  1.00  1.12           C  
ATOM   1201  CE1 PHE A  81      -5.135  18.426   7.471  1.00  1.12           C  
ATOM   1202  CE2 PHE A  81      -6.682  20.055   6.836  1.00  1.12           C  
ATOM   1203  CZ  PHE A  81      -5.483  19.423   6.675  1.00  1.12           C  
ATOM   1204  H   PHE A  81      -5.768  17.658  11.285  1.00  1.12           H  
ATOM   1205  HA  PHE A  81      -8.005  19.639  11.217  1.00  1.12           H  
ATOM   1206 1HB  PHE A  81      -7.791  17.037   9.648  1.00  1.12           H  
ATOM   1207 2HB  PHE A  81      -8.898  18.349   9.421  1.00  1.12           H  
ATOM   1208  HD1 PHE A  81      -5.647  17.233   9.054  1.00  1.12           H  
ATOM   1209  HD2 PHE A  81      -8.483  20.106   8.011  1.00  1.12           H  
ATOM   1210  HE1 PHE A  81      -4.193  17.934   7.340  1.00  1.12           H  
ATOM   1211  HE2 PHE A  81      -6.963  20.861   6.182  1.00  1.12           H  
ATOM   1212  HZ  PHE A  81      -4.812  19.709   5.939  1.00  1.12           H  
ATOM   1213  N   GLY A  82      -9.845  17.956  11.820  1.00  1.24           N  
ATOM   1214  CA  GLY A  82     -10.836  17.004  12.305  1.00  1.24           C  
ATOM   1215  C   GLY A  82     -11.920  17.599  13.178  1.00  1.24           C  
ATOM   1216  O   GLY A  82     -11.785  18.691  13.720  1.00  1.24           O  
ATOM   1217  H   GLY A  82     -10.137  18.860  11.462  1.00  1.24           H  
ATOM   1218 1HA  GLY A  82     -11.299  16.512  11.449  1.00  1.24           H  
ATOM   1219 2HA  GLY A  82     -10.329  16.219  12.866  1.00  1.24           H  
ATOM   1220  N   ASN A  83     -13.028  16.883  13.253  1.00  1.37           N  
ATOM   1221  CA  ASN A  83     -14.154  17.240  14.094  1.00  1.37           C  
ATOM   1222  C   ASN A  83     -13.850  16.671  15.477  1.00  1.37           C  
ATOM   1223  O   ASN A  83     -13.687  15.454  15.586  1.00  1.37           O  
ATOM   1224  CB  ASN A  83     -15.465  16.705  13.556  1.00  1.37           C  
ATOM   1225  CG  ASN A  83     -16.685  17.182  14.364  1.00  1.37           C  
ATOM   1226  OD1 ASN A  83     -16.702  17.240  15.606  1.00  1.37           O  
ATOM   1227  ND2 ASN A  83     -17.731  17.524  13.652  1.00  1.37           N  
ATOM   1228  H   ASN A  83     -13.068  16.020  12.735  1.00  1.37           H  
ATOM   1229  HA  ASN A  83     -14.233  18.316  14.128  1.00  1.37           H  
ATOM   1230 1HB  ASN A  83     -15.583  17.021  12.519  1.00  1.37           H  
ATOM   1231 2HB  ASN A  83     -15.439  15.619  13.571  1.00  1.37           H  
ATOM   1232 1HD2 ASN A  83     -18.571  17.836  14.108  1.00  1.37           H  
ATOM   1233 2HD2 ASN A  83     -17.701  17.472  12.651  1.00  1.37           H  
ATOM   1234  N   PRO A  84     -13.723  17.476  16.545  1.00  1.50           N  
ATOM   1235  CA  PRO A  84     -13.423  17.019  17.890  1.00  1.50           C  
ATOM   1236  C   PRO A  84     -14.312  15.846  18.316  1.00  1.50           C  
ATOM   1237  O   PRO A  84     -13.876  15.001  19.104  1.00  1.50           O  
ATOM   1238  CB  PRO A  84     -13.742  18.265  18.726  1.00  1.50           C  
ATOM   1239  CG  PRO A  84     -13.446  19.419  17.804  1.00  1.50           C  
ATOM   1240  CD  PRO A  84     -13.882  18.946  16.433  1.00  1.50           C  
ATOM   1241  HA  PRO A  84     -12.360  16.754  17.961  1.00  1.50           H  
ATOM   1242 1HB  PRO A  84     -14.792  18.239  19.058  1.00  1.50           H  
ATOM   1243 2HB  PRO A  84     -13.122  18.276  19.638  1.00  1.50           H  
ATOM   1244 1HG  PRO A  84     -13.999  20.313  18.133  1.00  1.50           H  
ATOM   1245 2HG  PRO A  84     -12.390  19.679  17.848  1.00  1.50           H  
ATOM   1246 1HD  PRO A  84     -14.929  19.219  16.240  1.00  1.50           H  
ATOM   1247 2HD  PRO A  84     -13.181  19.372  15.704  1.00  1.50           H  
ATOM   1248  N   GLN A  85     -15.553  15.771  17.813  1.00  1.59           N  
ATOM   1249  CA  GLN A  85     -16.438  14.672  18.189  1.00  1.59           C  
ATOM   1250  C   GLN A  85     -15.933  13.336  17.643  1.00  1.59           C  
ATOM   1251  O   GLN A  85     -16.027  12.303  18.307  1.00  1.59           O  
ATOM   1252  CB  GLN A  85     -17.861  14.915  17.684  1.00  1.59           C  
ATOM   1253  CG  GLN A  85     -18.582  16.066  18.361  1.00  1.59           C  
ATOM   1254  CD  GLN A  85     -19.977  16.305  17.784  1.00  1.59           C  
ATOM   1255  OE1 GLN A  85     -20.268  15.960  16.633  1.00  1.59           O  
ATOM   1256  NE2 GLN A  85     -20.851  16.897  18.593  1.00  1.59           N  
ATOM   1257  H   GLN A  85     -15.891  16.458  17.143  1.00  1.59           H  
ATOM   1258  HA  GLN A  85     -16.456  14.604  19.278  1.00  1.59           H  
ATOM   1259 1HB  GLN A  85     -17.838  15.100  16.612  1.00  1.59           H  
ATOM   1260 2HB  GLN A  85     -18.452  14.014  17.840  1.00  1.59           H  
ATOM   1261 1HG  GLN A  85     -18.678  15.842  19.421  1.00  1.59           H  
ATOM   1262 2HG  GLN A  85     -17.989  16.972  18.219  1.00  1.59           H  
ATOM   1263 1HE2 GLN A  85     -21.782  17.079  18.278  1.00  1.59           H  
ATOM   1264 2HE2 GLN A  85     -20.578  17.156  19.522  1.00  1.59           H  
ATOM   1265  N   ASN A  86     -15.399  13.342  16.420  1.00  1.62           N  
ATOM   1266  CA  ASN A  86     -14.922  12.111  15.805  1.00  1.62           C  
ATOM   1267  C   ASN A  86     -13.608  11.724  16.449  1.00  1.62           C  
ATOM   1268  O   ASN A  86     -13.318  10.547  16.691  1.00  1.62           O  
ATOM   1269  CB  ASN A  86     -14.810  12.284  14.303  1.00  1.62           C  
ATOM   1270  CG  ASN A  86     -16.152  12.270  13.616  1.00  1.62           C  
ATOM   1271  OD1 ASN A  86     -17.122  11.697  14.130  1.00  1.62           O  
ATOM   1272  ND2 ASN A  86     -16.227  12.876  12.459  1.00  1.62           N  
ATOM   1273  H   ASN A  86     -15.272  14.223  15.929  1.00  1.62           H  
ATOM   1274  HA  ASN A  86     -15.636  11.314  16.013  1.00  1.62           H  
ATOM   1275 1HB  ASN A  86     -14.326  13.239  14.098  1.00  1.62           H  
ATOM   1276 2HB  ASN A  86     -14.195  11.525  13.872  1.00  1.62           H  
ATOM   1277 1HD2 ASN A  86     -17.095  12.891  11.958  1.00  1.62           H  
ATOM   1278 2HD2 ASN A  86     -15.421  13.323  12.076  1.00  1.62           H  
ATOM   1279  N   GLY A  87     -12.829  12.753  16.780  1.00  1.60           N  
ATOM   1280  CA  GLY A  87     -11.556  12.565  17.444  1.00  1.60           C  
ATOM   1281  C   GLY A  87     -11.794  11.891  18.787  1.00  1.60           C  
ATOM   1282  O   GLY A  87     -11.210  10.846  19.088  1.00  1.60           O  
ATOM   1283  H   GLY A  87     -13.137  13.697  16.541  1.00  1.60           H  
ATOM   1284 1HA  GLY A  87     -10.905  11.952  16.828  1.00  1.60           H  
ATOM   1285 2HA  GLY A  87     -11.070  13.528  17.588  1.00  1.60           H  
ATOM   1286  N   THR A  88     -12.690  12.487  19.578  1.00  1.56           N  
ATOM   1287  CA  THR A  88     -13.024  12.010  20.906  1.00  1.56           C  
ATOM   1288  C   THR A  88     -13.516  10.583  20.908  1.00  1.56           C  
ATOM   1289  O   THR A  88     -13.026   9.775  21.691  1.00  1.56           O  
ATOM   1290  CB  THR A  88     -14.107  12.890  21.542  1.00  1.56           C  
ATOM   1291  OG1 THR A  88     -13.622  14.231  21.680  1.00  1.56           O  
ATOM   1292  CG2 THR A  88     -14.498  12.331  22.882  1.00  1.56           C  
ATOM   1293  H   THR A  88     -13.146  13.336  19.257  1.00  1.56           H  
ATOM   1294  HA  THR A  88     -12.132  12.058  21.523  1.00  1.56           H  
ATOM   1295  HB  THR A  88     -14.984  12.903  20.894  1.00  1.56           H  
ATOM   1296  HG1 THR A  88     -13.514  14.614  20.781  1.00  1.56           H  
ATOM   1297 1HG2 THR A  88     -15.276  12.951  23.323  1.00  1.56           H  
ATOM   1298 2HG2 THR A  88     -14.874  11.325  22.737  1.00  1.56           H  
ATOM   1299 3HG2 THR A  88     -13.633  12.310  23.540  1.00  1.56           H  
ATOM   1300  N   VAL A  89     -14.443  10.241  20.017  1.00  1.52           N  
ATOM   1301  CA  VAL A  89     -14.943   8.876  20.030  1.00  1.52           C  
ATOM   1302  C   VAL A  89     -13.842   7.868  19.756  1.00  1.52           C  
ATOM   1303  O   VAL A  89     -13.737   6.850  20.458  1.00  1.52           O  
ATOM   1304  CB  VAL A  89     -16.064   8.712  18.999  1.00  1.52           C  
ATOM   1305  CG1 VAL A  89     -16.418   7.246  18.846  1.00  1.52           C  
ATOM   1306  CG2 VAL A  89     -17.282   9.483  19.485  1.00  1.52           C  
ATOM   1307  H   VAL A  89     -14.832  10.929  19.371  1.00  1.52           H  
ATOM   1308  HA  VAL A  89     -15.363   8.679  21.014  1.00  1.52           H  
ATOM   1309  HB  VAL A  89     -15.729   9.097  18.028  1.00  1.52           H  
ATOM   1310 1HG1 VAL A  89     -17.219   7.133  18.113  1.00  1.52           H  
ATOM   1311 2HG1 VAL A  89     -15.545   6.684  18.503  1.00  1.52           H  
ATOM   1312 3HG1 VAL A  89     -16.748   6.850  19.806  1.00  1.52           H  
ATOM   1313 1HG2 VAL A  89     -18.090   9.381  18.763  1.00  1.52           H  
ATOM   1314 2HG2 VAL A  89     -17.599   9.084  20.448  1.00  1.52           H  
ATOM   1315 3HG2 VAL A  89     -17.031  10.529  19.599  1.00  1.52           H  
ATOM   1316  N   LEU A  90     -12.992   8.137  18.774  1.00  1.50           N  
ATOM   1317  CA  LEU A  90     -11.922   7.201  18.500  1.00  1.50           C  
ATOM   1318  C   LEU A  90     -10.961   7.082  19.674  1.00  1.50           C  
ATOM   1319  O   LEU A  90     -10.520   5.975  19.992  1.00  1.50           O  
ATOM   1320  CB  LEU A  90     -11.183   7.635  17.258  1.00  1.50           C  
ATOM   1321  CG  LEU A  90     -11.973   7.498  16.013  1.00  1.50           C  
ATOM   1322  CD1 LEU A  90     -11.221   8.140  14.895  1.00  1.50           C  
ATOM   1323  CD2 LEU A  90     -12.240   6.013  15.742  1.00  1.50           C  
ATOM   1324  H   LEU A  90     -13.091   8.984  18.204  1.00  1.50           H  
ATOM   1325  HA  LEU A  90     -12.363   6.224  18.319  1.00  1.50           H  
ATOM   1326 1HB  LEU A  90     -10.894   8.683  17.368  1.00  1.50           H  
ATOM   1327 2HB  LEU A  90     -10.313   7.040  17.161  1.00  1.50           H  
ATOM   1328  HG  LEU A  90     -12.915   8.019  16.136  1.00  1.50           H  
ATOM   1329 1HD1 LEU A  90     -11.795   8.068  13.977  1.00  1.50           H  
ATOM   1330 2HD1 LEU A  90     -11.069   9.177  15.144  1.00  1.50           H  
ATOM   1331 3HD1 LEU A  90     -10.263   7.655  14.767  1.00  1.50           H  
ATOM   1332 1HD2 LEU A  90     -12.825   5.907  14.843  1.00  1.50           H  
ATOM   1333 2HD2 LEU A  90     -11.297   5.494  15.622  1.00  1.50           H  
ATOM   1334 3HD2 LEU A  90     -12.788   5.571  16.575  1.00  1.50           H  
ATOM   1335  N   MET A  91     -10.667   8.201  20.344  1.00  1.49           N  
ATOM   1336  CA  MET A  91      -9.780   8.190  21.503  1.00  1.49           C  
ATOM   1337  C   MET A  91     -10.403   7.463  22.693  1.00  1.49           C  
ATOM   1338  O   MET A  91      -9.705   6.789  23.450  1.00  1.49           O  
ATOM   1339  CB  MET A  91      -9.364   9.618  21.835  1.00  1.49           C  
ATOM   1340  CG  MET A  91      -8.404  10.198  20.791  1.00  1.49           C  
ATOM   1341  SD  MET A  91      -7.704  11.798  21.219  1.00  1.49           S  
ATOM   1342  CE  MET A  91      -9.039  12.894  20.794  1.00  1.49           C  
ATOM   1343  H   MET A  91     -11.050   9.092  20.024  1.00  1.49           H  
ATOM   1344  HA  MET A  91      -8.887   7.636  21.243  1.00  1.49           H  
ATOM   1345 1HB  MET A  91     -10.252  10.249  21.876  1.00  1.49           H  
ATOM   1346 2HB  MET A  91      -8.878   9.644  22.806  1.00  1.49           H  
ATOM   1347 1HG  MET A  91      -7.597   9.498  20.644  1.00  1.49           H  
ATOM   1348 2HG  MET A  91      -8.929  10.297  19.852  1.00  1.49           H  
ATOM   1349 1HE  MET A  91      -8.752  13.923  21.007  1.00  1.49           H  
ATOM   1350 2HE  MET A  91      -9.260  12.791  19.737  1.00  1.49           H  
ATOM   1351 3HE  MET A  91      -9.915  12.638  21.377  1.00  1.49           H  
ATOM   1352  N   GLN A  92     -11.723   7.573  22.856  1.00  1.49           N  
ATOM   1353  CA  GLN A  92     -12.408   6.853  23.925  1.00  1.49           C  
ATOM   1354  C   GLN A  92     -12.335   5.349  23.672  1.00  1.49           C  
ATOM   1355  O   GLN A  92     -12.166   4.561  24.603  1.00  1.49           O  
ATOM   1356  CB  GLN A  92     -13.868   7.302  24.041  1.00  1.49           C  
ATOM   1357  CG  GLN A  92     -14.051   8.714  24.592  1.00  1.49           C  
ATOM   1358  CD  GLN A  92     -15.496   9.194  24.517  1.00  1.49           C  
ATOM   1359  OE1 GLN A  92     -16.309   8.694  23.730  1.00  1.49           O  
ATOM   1360  NE2 GLN A  92     -15.823  10.184  25.341  1.00  1.49           N  
ATOM   1361  H   GLN A  92     -12.259   8.176  22.236  1.00  1.49           H  
ATOM   1362  HA  GLN A  92     -11.903   7.065  24.865  1.00  1.49           H  
ATOM   1363 1HB  GLN A  92     -14.327   7.271  23.051  1.00  1.49           H  
ATOM   1364 2HB  GLN A  92     -14.413   6.607  24.677  1.00  1.49           H  
ATOM   1365 1HG  GLN A  92     -13.756   8.706  25.638  1.00  1.49           H  
ATOM   1366 2HG  GLN A  92     -13.422   9.401  24.044  1.00  1.49           H  
ATOM   1367 1HE2 GLN A  92     -16.754  10.548  25.342  1.00  1.49           H  
ATOM   1368 2HE2 GLN A  92     -15.136  10.564  25.959  1.00  1.49           H  
ATOM   1369  N   ASP A  93     -12.437   4.958  22.395  1.00  1.51           N  
ATOM   1370  CA  ASP A  93     -12.381   3.555  21.994  1.00  1.51           C  
ATOM   1371  C   ASP A  93     -10.960   2.986  22.198  1.00  1.51           C  
ATOM   1372  O   ASP A  93     -10.794   1.943  22.842  1.00  1.51           O  
ATOM   1373  CB  ASP A  93     -12.858   3.424  20.532  1.00  1.51           C  
ATOM   1374  CG  ASP A  93     -13.047   1.994  20.053  1.00  1.51           C  
ATOM   1375  OD1 ASP A  93     -13.795   1.277  20.673  1.00  1.51           O  
ATOM   1376  OD2 ASP A  93     -12.514   1.649  19.019  1.00  1.51           O  
ATOM   1377  H   ASP A  93     -12.605   5.665  21.677  1.00  1.51           H  
ATOM   1378  HA  ASP A  93     -13.065   2.991  22.626  1.00  1.51           H  
ATOM   1379 1HB  ASP A  93     -13.797   3.970  20.405  1.00  1.51           H  
ATOM   1380 2HB  ASP A  93     -12.127   3.904  19.881  1.00  1.51           H  
ATOM   1381  N   LYS A  94      -9.945   3.665  21.646  1.00  1.52           N  
ATOM   1382  CA  LYS A  94      -8.545   3.262  21.811  1.00  1.52           C  
ATOM   1383  C   LYS A  94      -7.719   4.482  22.190  1.00  1.52           C  
ATOM   1384  O   LYS A  94      -7.401   5.302  21.336  1.00  1.52           O  
ATOM   1385  CB  LYS A  94      -7.961   2.681  20.520  1.00  1.52           C  
ATOM   1386  CG  LYS A  94      -8.641   1.459  19.924  1.00  1.52           C  
ATOM   1387  CD  LYS A  94      -8.483   0.204  20.736  1.00  1.52           C  
ATOM   1388  CE  LYS A  94      -9.087  -0.979  19.978  1.00  1.52           C  
ATOM   1389  NZ  LYS A  94      -8.991  -2.247  20.749  1.00  1.52           N  
ATOM   1390  H   LYS A  94     -10.154   4.510  21.116  1.00  1.52           H  
ATOM   1391  HA  LYS A  94      -8.471   2.533  22.614  1.00  1.52           H  
ATOM   1392 1HB  LYS A  94      -7.980   3.453  19.751  1.00  1.52           H  
ATOM   1393 2HB  LYS A  94      -6.916   2.421  20.687  1.00  1.52           H  
ATOM   1394 1HG  LYS A  94      -9.708   1.652  19.765  1.00  1.52           H  
ATOM   1395 2HG  LYS A  94      -8.171   1.261  18.966  1.00  1.52           H  
ATOM   1396 1HD  LYS A  94      -7.426   0.014  20.920  1.00  1.52           H  
ATOM   1397 2HD  LYS A  94      -8.994   0.317  21.693  1.00  1.52           H  
ATOM   1398 1HE  LYS A  94     -10.136  -0.766  19.770  1.00  1.52           H  
ATOM   1399 2HE  LYS A  94      -8.557  -1.102  19.030  1.00  1.52           H  
ATOM   1400 1HZ  LYS A  94      -9.399  -2.996  20.207  1.00  1.52           H  
ATOM   1401 2HZ  LYS A  94      -8.019  -2.451  20.931  1.00  1.52           H  
ATOM   1402 3HZ  LYS A  94      -9.487  -2.147  21.621  1.00  1.52           H  
ATOM   1403  N   ARG A  95      -7.245   4.559  23.422  1.00  1.54           N  
ATOM   1404  CA  ARG A  95      -6.532   5.765  23.851  1.00  1.54           C  
ATOM   1405  C   ARG A  95      -5.244   6.028  23.068  1.00  1.54           C  
ATOM   1406  O   ARG A  95      -4.841   7.176  22.869  1.00  1.54           O  
ATOM   1407  CB  ARG A  95      -6.234   5.701  25.338  1.00  1.54           C  
ATOM   1408  CG  ARG A  95      -7.474   5.841  26.224  1.00  1.54           C  
ATOM   1409  CD  ARG A  95      -7.157   5.732  27.676  1.00  1.54           C  
ATOM   1410  NE  ARG A  95      -8.355   5.871  28.495  1.00  1.54           N  
ATOM   1411  CZ  ARG A  95      -8.391   5.746  29.838  1.00  1.54           C  
ATOM   1412  NH1 ARG A  95      -7.289   5.484  30.508  1.00  1.54           N  
ATOM   1413  NH2 ARG A  95      -9.536   5.888  30.485  1.00  1.54           N  
ATOM   1414  H   ARG A  95      -7.466   3.835  24.091  1.00  1.54           H  
ATOM   1415  HA  ARG A  95      -7.197   6.614  23.686  1.00  1.54           H  
ATOM   1416 1HB  ARG A  95      -5.756   4.752  25.572  1.00  1.54           H  
ATOM   1417 2HB  ARG A  95      -5.540   6.496  25.601  1.00  1.54           H  
ATOM   1418 1HG  ARG A  95      -7.929   6.816  26.039  1.00  1.54           H  
ATOM   1419 2HG  ARG A  95      -8.189   5.060  25.959  1.00  1.54           H  
ATOM   1420 1HD  ARG A  95      -6.713   4.757  27.878  1.00  1.54           H  
ATOM   1421 2HD  ARG A  95      -6.454   6.516  27.958  1.00  1.54           H  
ATOM   1422  HE  ARG A  95      -9.226   6.071  28.016  1.00  1.54           H  
ATOM   1423 1HH1 ARG A  95      -6.414   5.377  30.018  1.00  1.54           H  
ATOM   1424 2HH1 ARG A  95      -7.319   5.393  31.515  1.00  1.54           H  
ATOM   1425 1HH2 ARG A  95     -10.384   6.088  29.973  1.00  1.54           H  
ATOM   1426 2HH2 ARG A  95      -9.563   5.795  31.491  1.00  1.54           H  
ATOM   1427  N   THR A  96      -4.617   4.972  22.560  1.00  1.55           N  
ATOM   1428  CA  THR A  96      -3.369   5.123  21.825  1.00  1.55           C  
ATOM   1429  C   THR A  96      -3.553   5.835  20.486  1.00  1.55           C  
ATOM   1430  O   THR A  96      -2.604   6.387  19.934  1.00  1.55           O  
ATOM   1431  CB  THR A  96      -2.700   3.751  21.614  1.00  1.55           C  
ATOM   1432  OG1 THR A  96      -3.576   2.863  20.880  1.00  1.55           O  
ATOM   1433  CG2 THR A  96      -2.381   3.142  22.959  1.00  1.55           C  
ATOM   1434  H   THR A  96      -5.001   4.052  22.713  1.00  1.55           H  
ATOM   1435  HA  THR A  96      -2.691   5.725  22.427  1.00  1.55           H  
ATOM   1436  HB  THR A  96      -1.775   3.875  21.051  1.00  1.55           H  
ATOM   1437  HG1 THR A  96      -3.490   3.013  19.912  1.00  1.55           H  
ATOM   1438 1HG2 THR A  96      -1.898   2.175  22.817  1.00  1.55           H  
ATOM   1439 2HG2 THR A  96      -1.711   3.808  23.502  1.00  1.55           H  
ATOM   1440 3HG2 THR A  96      -3.302   3.009  23.525  1.00  1.55           H  
ATOM   1441  N   ILE A  97      -4.778   5.879  19.960  1.00  1.56           N  
ATOM   1442  CA  ILE A  97      -4.995   6.558  18.691  1.00  1.56           C  
ATOM   1443  C   ILE A  97      -4.789   8.057  18.883  1.00  1.56           C  
ATOM   1444  O   ILE A  97      -4.500   8.781  17.930  1.00  1.56           O  
ATOM   1445  CB  ILE A  97      -6.381   6.255  18.102  1.00  1.56           C  
ATOM   1446  CG1 ILE A  97      -6.379   6.484  16.587  1.00  1.56           C  
ATOM   1447  CG2 ILE A  97      -7.377   7.156  18.714  1.00  1.56           C  
ATOM   1448  CD1 ILE A  97      -7.570   5.879  15.879  1.00  1.56           C  
ATOM   1449  H   ILE A  97      -5.574   5.468  20.451  1.00  1.56           H  
ATOM   1450  HA  ILE A  97      -4.260   6.213  17.975  1.00  1.56           H  
ATOM   1451  HB  ILE A  97      -6.643   5.215  18.298  1.00  1.56           H  
ATOM   1452 1HG1 ILE A  97      -6.382   7.522  16.407  1.00  1.56           H  
ATOM   1453 2HG1 ILE A  97      -5.471   6.073  16.167  1.00  1.56           H  
ATOM   1454 1HG2 ILE A  97      -8.351   6.954  18.318  1.00  1.56           H  
ATOM   1455 2HG2 ILE A  97      -7.385   7.007  19.766  1.00  1.56           H  
ATOM   1456 3HG2 ILE A  97      -7.101   8.163  18.513  1.00  1.56           H  
ATOM   1457 1HD1 ILE A  97      -7.524   6.087  14.817  1.00  1.56           H  
ATOM   1458 2HD1 ILE A  97      -7.564   4.807  16.050  1.00  1.56           H  
ATOM   1459 3HD1 ILE A  97      -8.467   6.301  16.282  1.00  1.56           H  
ATOM   1460  N   GLY A  98      -4.880   8.528  20.138  1.00  1.55           N  
ATOM   1461  CA  GLY A  98      -4.709   9.931  20.463  1.00  1.55           C  
ATOM   1462  C   GLY A  98      -3.261  10.383  20.297  1.00  1.55           C  
ATOM   1463  O   GLY A  98      -2.966  11.575  20.359  1.00  1.55           O  
ATOM   1464  H   GLY A  98      -5.061   7.892  20.915  1.00  1.55           H  
ATOM   1465 1HA  GLY A  98      -5.349  10.532  19.820  1.00  1.55           H  
ATOM   1466 2HA  GLY A  98      -5.027  10.104  21.489  1.00  1.55           H  
ATOM   1467  N   LEU A  99      -2.356   9.432  20.059  1.00  1.52           N  
ATOM   1468  CA  LEU A  99      -0.964   9.741  19.818  1.00  1.52           C  
ATOM   1469  C   LEU A  99      -0.798  10.198  18.363  1.00  1.52           C  
ATOM   1470  O   LEU A  99       0.180  10.868  18.020  1.00  1.52           O  
ATOM   1471  CB  LEU A  99      -0.129   8.489  20.086  1.00  1.52           C  
ATOM   1472  CG  LEU A  99      -0.172   7.989  21.535  1.00  1.52           C  
ATOM   1473  CD1 LEU A  99       0.546   6.650  21.629  1.00  1.52           C  
ATOM   1474  CD2 LEU A  99       0.467   9.027  22.443  1.00  1.52           C  
ATOM   1475  H   LEU A  99      -2.632   8.451  20.036  1.00  1.52           H  
ATOM   1476  HA  LEU A  99      -0.651  10.546  20.481  1.00  1.52           H  
ATOM   1477 1HB  LEU A  99      -0.489   7.689  19.433  1.00  1.52           H  
ATOM   1478 2HB  LEU A  99       0.904   8.695  19.827  1.00  1.52           H  
ATOM   1479  HG  LEU A  99      -1.211   7.835  21.839  1.00  1.52           H  
ATOM   1480 1HD1 LEU A  99       0.508   6.287  22.656  1.00  1.52           H  
ATOM   1481 2HD1 LEU A  99       0.053   5.932  20.970  1.00  1.52           H  
ATOM   1482 3HD1 LEU A  99       1.585   6.774  21.327  1.00  1.52           H  
ATOM   1483 1HD2 LEU A  99       0.432   8.680  23.475  1.00  1.52           H  
ATOM   1484 2HD2 LEU A  99       1.503   9.184  22.145  1.00  1.52           H  
ATOM   1485 3HD2 LEU A  99      -0.083   9.967  22.357  1.00  1.52           H  
ATOM   1486  N   ASP A 100      -1.735   9.765  17.506  1.00  1.46           N  
ATOM   1487  CA  ASP A 100      -1.753  10.063  16.078  1.00  1.46           C  
ATOM   1488  C   ASP A 100      -2.774  11.142  15.705  1.00  1.46           C  
ATOM   1489  O   ASP A 100      -2.541  11.937  14.794  1.00  1.46           O  
ATOM   1490  CB  ASP A 100      -2.019   8.779  15.305  1.00  1.46           C  
ATOM   1491  CG  ASP A 100      -0.847   7.751  15.410  1.00  1.46           C  
ATOM   1492  OD1 ASP A 100       0.251   8.083  15.010  1.00  1.46           O  
ATOM   1493  OD2 ASP A 100      -1.051   6.651  15.872  1.00  1.46           O  
ATOM   1494  H   ASP A 100      -2.525   9.241  17.865  1.00  1.46           H  
ATOM   1495  HA  ASP A 100      -0.770  10.432  15.800  1.00  1.46           H  
ATOM   1496 1HB  ASP A 100      -2.928   8.326  15.714  1.00  1.46           H  
ATOM   1497 2HB  ASP A 100      -2.211   9.014  14.262  1.00  1.46           H  
ATOM   1498  N   LEU A 101      -3.913  11.159  16.405  1.00  1.39           N  
ATOM   1499  CA  LEU A 101      -4.975  12.118  16.112  1.00  1.39           C  
ATOM   1500  C   LEU A 101      -4.707  13.502  16.692  1.00  1.39           C  
ATOM   1501  O   LEU A 101      -3.951  13.644  17.649  1.00  1.39           O  
ATOM   1502  CB  LEU A 101      -6.349  11.639  16.621  1.00  1.39           C  
ATOM   1503  CG  LEU A 101      -6.892  10.409  15.981  1.00  1.39           C  
ATOM   1504  CD1 LEU A 101      -8.217  10.052  16.628  1.00  1.39           C  
ATOM   1505  CD2 LEU A 101      -7.078  10.650  14.504  1.00  1.39           C  
ATOM   1506  H   LEU A 101      -4.058  10.462  17.135  1.00  1.39           H  
ATOM   1507  HA  LEU A 101      -5.034  12.179  15.037  1.00  1.39           H  
ATOM   1508 1HB  LEU A 101      -6.244  11.420  17.681  1.00  1.39           H  
ATOM   1509 2HB  LEU A 101      -7.077  12.424  16.522  1.00  1.39           H  
ATOM   1510  HG  LEU A 101      -6.200   9.613  16.129  1.00  1.39           H  
ATOM   1511 1HD1 LEU A 101      -8.608   9.146  16.174  1.00  1.39           H  
ATOM   1512 2HD1 LEU A 101      -8.080   9.902  17.679  1.00  1.39           H  
ATOM   1513 3HD1 LEU A 101      -8.915  10.858  16.479  1.00  1.39           H  
ATOM   1514 1HD2 LEU A 101      -7.477   9.752  14.033  1.00  1.39           H  
ATOM   1515 2HD2 LEU A 101      -7.778  11.470  14.355  1.00  1.39           H  
ATOM   1516 3HD2 LEU A 101      -6.120  10.903  14.055  1.00  1.39           H  
ATOM   1517  N   PRO A 102      -5.304  14.549  16.108  1.00  1.30           N  
ATOM   1518  CA  PRO A 102      -6.116  14.650  14.894  1.00  1.30           C  
ATOM   1519  C   PRO A 102      -5.326  14.334  13.622  1.00  1.30           C  
ATOM   1520  O   PRO A 102      -4.092  14.439  13.593  1.00  1.30           O  
ATOM   1521  CB  PRO A 102      -6.591  16.093  14.916  1.00  1.30           C  
ATOM   1522  CG  PRO A 102      -6.411  16.553  16.344  1.00  1.30           C  
ATOM   1523  CD  PRO A 102      -5.198  15.806  16.832  1.00  1.30           C  
ATOM   1524  HA  PRO A 102      -6.984  13.998  14.965  1.00  1.30           H  
ATOM   1525 1HB  PRO A 102      -6.091  16.649  14.153  1.00  1.30           H  
ATOM   1526 2HB  PRO A 102      -7.656  16.108  14.640  1.00  1.30           H  
ATOM   1527 1HG  PRO A 102      -6.282  17.646  16.371  1.00  1.30           H  
ATOM   1528 2HG  PRO A 102      -7.312  16.330  16.926  1.00  1.30           H  
ATOM   1529 1HD  PRO A 102      -4.275  16.328  16.552  1.00  1.30           H  
ATOM   1530 2HD  PRO A 102      -5.262  15.638  17.918  1.00  1.30           H  
ATOM   1531  N   ILE A 103      -6.063  13.963  12.582  1.00  1.22           N  
ATOM   1532  CA  ILE A 103      -5.517  13.650  11.267  1.00  1.22           C  
ATOM   1533  C   ILE A 103      -4.791  14.844  10.718  1.00  1.22           C  
ATOM   1534  O   ILE A 103      -5.204  15.976  10.930  1.00  1.22           O  
ATOM   1535  CB  ILE A 103      -6.623  13.221  10.311  1.00  1.22           C  
ATOM   1536  CG1 ILE A 103      -7.228  11.950  10.850  1.00  1.22           C  
ATOM   1537  CG2 ILE A 103      -6.104  12.999   8.901  1.00  1.22           C  
ATOM   1538  CD1 ILE A 103      -6.232  10.779  10.934  1.00  1.22           C  
ATOM   1539  H   ILE A 103      -7.064  13.914  12.695  1.00  1.22           H  
ATOM   1540  HA  ILE A 103      -4.807  12.824  11.367  1.00  1.22           H  
ATOM   1541  HB  ILE A 103      -7.408  13.992  10.290  1.00  1.22           H  
ATOM   1542 1HG1 ILE A 103      -7.621  12.145  11.844  1.00  1.22           H  
ATOM   1543 2HG1 ILE A 103      -8.042  11.663  10.214  1.00  1.22           H  
ATOM   1544 1HG2 ILE A 103      -6.926  12.685   8.275  1.00  1.22           H  
ATOM   1545 2HG2 ILE A 103      -5.681  13.913   8.495  1.00  1.22           H  
ATOM   1546 3HG2 ILE A 103      -5.348  12.224   8.910  1.00  1.22           H  
ATOM   1547 1HD1 ILE A 103      -6.743   9.902  11.325  1.00  1.22           H  
ATOM   1548 2HD1 ILE A 103      -5.831  10.554   9.941  1.00  1.22           H  
ATOM   1549 3HD1 ILE A 103      -5.409  11.043  11.597  1.00  1.22           H  
ATOM   1550  N   ARG A 104      -3.644  14.596  10.115  1.00  1.17           N  
ATOM   1551  CA  ARG A 104      -2.836  15.694   9.645  1.00  1.17           C  
ATOM   1552  C   ARG A 104      -2.246  15.553   8.241  1.00  1.17           C  
ATOM   1553  O   ARG A 104      -2.128  14.451   7.685  1.00  1.17           O  
ATOM   1554  CB  ARG A 104      -1.779  15.905  10.691  1.00  1.17           C  
ATOM   1555  CG  ARG A 104      -0.874  14.738  10.947  1.00  1.17           C  
ATOM   1556  CD  ARG A 104      -0.110  14.938  12.219  1.00  1.17           C  
ATOM   1557  NE  ARG A 104      -1.022  15.002  13.380  1.00  1.17           N  
ATOM   1558  CZ  ARG A 104      -0.651  15.425  14.587  1.00  1.17           C  
ATOM   1559  NH1 ARG A 104       0.607  15.798  14.804  1.00  1.17           N  
ATOM   1560  NH2 ARG A 104      -1.552  15.462  15.542  1.00  1.17           N  
ATOM   1561  H   ARG A 104      -3.345  13.647   9.983  1.00  1.17           H  
ATOM   1562  HA  ARG A 104      -3.458  16.580   9.640  1.00  1.17           H  
ATOM   1563 1HB  ARG A 104      -1.218  16.761  10.429  1.00  1.17           H  
ATOM   1564 2HB  ARG A 104      -2.281  16.127  11.637  1.00  1.17           H  
ATOM   1565 1HG  ARG A 104      -1.473  13.826  11.035  1.00  1.17           H  
ATOM   1566 2HG  ARG A 104      -0.171  14.643  10.127  1.00  1.17           H  
ATOM   1567 1HD  ARG A 104       0.574  14.091  12.364  1.00  1.17           H  
ATOM   1568 2HD  ARG A 104       0.470  15.855  12.189  1.00  1.17           H  
ATOM   1569  HE  ARG A 104      -2.030  14.723  13.270  1.00  1.17           H  
ATOM   1570 1HH1 ARG A 104       1.280  15.744  14.051  1.00  1.17           H  
ATOM   1571 2HH1 ARG A 104       0.901  16.118  15.720  1.00  1.17           H  
ATOM   1572 1HH2 ARG A 104      -2.507  15.152  15.305  1.00  1.17           H  
ATOM   1573 2HH2 ARG A 104      -1.318  15.776  16.473  1.00  1.17           H  
ATOM   1574  N   ALA A 105      -1.866  16.716   7.696  1.00  1.14           N  
ATOM   1575  CA  ALA A 105      -1.277  16.844   6.365  1.00  1.14           C  
ATOM   1576  C   ALA A 105      -0.035  17.703   6.396  1.00  1.14           C  
ATOM   1577  O   ALA A 105      -0.030  18.775   6.996  1.00  1.14           O  
ATOM   1578  CB  ALA A 105      -2.268  17.508   5.421  1.00  1.14           C  
ATOM   1579  H   ALA A 105      -2.023  17.560   8.245  1.00  1.14           H  
ATOM   1580  HA  ALA A 105      -1.007  15.855   6.009  1.00  1.14           H  
ATOM   1581 1HB  ALA A 105      -1.828  17.589   4.443  1.00  1.14           H  
ATOM   1582 2HB  ALA A 105      -3.179  16.914   5.361  1.00  1.14           H  
ATOM   1583 3HB  ALA A 105      -2.503  18.498   5.792  1.00  1.14           H  
ATOM   1584  N   LEU A 106       1.007  17.286   5.697  1.00  1.17           N  
ATOM   1585  CA  LEU A 106       2.228  18.067   5.702  1.00  1.17           C  
ATOM   1586  C   LEU A 106       2.757  18.280   4.306  1.00  1.17           C  
ATOM   1587  O   LEU A 106       2.870  17.342   3.512  1.00  1.17           O  
ATOM   1588  CB  LEU A 106       3.283  17.358   6.580  1.00  1.17           C  
ATOM   1589  CG  LEU A 106       4.612  18.134   6.823  1.00  1.17           C  
ATOM   1590  CD1 LEU A 106       5.178  17.798   8.197  1.00  1.17           C  
ATOM   1591  CD2 LEU A 106       5.588  17.743   5.776  1.00  1.17           C  
ATOM   1592  H   LEU A 106       0.966  16.398   5.204  1.00  1.17           H  
ATOM   1593  HA  LEU A 106       2.014  19.040   6.128  1.00  1.17           H  
ATOM   1594 1HB  LEU A 106       2.841  17.141   7.548  1.00  1.17           H  
ATOM   1595 2HB  LEU A 106       3.543  16.410   6.108  1.00  1.17           H  
ATOM   1596  HG  LEU A 106       4.429  19.208   6.776  1.00  1.17           H  
ATOM   1597 1HD1 LEU A 106       6.110  18.344   8.349  1.00  1.17           H  
ATOM   1598 2HD1 LEU A 106       4.473  18.079   8.959  1.00  1.17           H  
ATOM   1599 3HD1 LEU A 106       5.369  16.728   8.258  1.00  1.17           H  
ATOM   1600 1HD2 LEU A 106       6.514  18.268   5.921  1.00  1.17           H  
ATOM   1601 2HD2 LEU A 106       5.770  16.674   5.823  1.00  1.17           H  
ATOM   1602 3HD2 LEU A 106       5.179  17.998   4.826  1.00  1.17           H  
ATOM   1603  N   ALA A 107       3.059  19.520   3.981  1.00  1.25           N  
ATOM   1604  CA  ALA A 107       3.636  19.800   2.685  1.00  1.25           C  
ATOM   1605  C   ALA A 107       5.114  20.040   2.881  1.00  1.25           C  
ATOM   1606  O   ALA A 107       5.530  20.597   3.898  1.00  1.25           O  
ATOM   1607  CB  ALA A 107       2.959  20.963   2.023  1.00  1.25           C  
ATOM   1608  H   ALA A 107       2.919  20.264   4.668  1.00  1.25           H  
ATOM   1609  HA  ALA A 107       3.521  18.929   2.058  1.00  1.25           H  
ATOM   1610 1HB  ALA A 107       3.420  21.138   1.051  1.00  1.25           H  
ATOM   1611 2HB  ALA A 107       1.905  20.740   1.885  1.00  1.25           H  
ATOM   1612 3HB  ALA A 107       3.071  21.823   2.643  1.00  1.25           H  
ATOM   1613  N   TRP A 108       5.915  19.628   1.914  1.00  1.40           N  
ATOM   1614  CA  TRP A 108       7.351  19.814   2.049  1.00  1.40           C  
ATOM   1615  C   TRP A 108       8.103  19.897   0.748  1.00  1.40           C  
ATOM   1616  O   TRP A 108       7.666  19.363  -0.268  1.00  1.40           O  
ATOM   1617  CB  TRP A 108       7.892  18.650   2.895  1.00  1.40           C  
ATOM   1618  CG  TRP A 108       7.586  17.214   2.358  1.00  1.40           C  
ATOM   1619  CD1 TRP A 108       6.394  16.539   2.515  1.00  1.40           C  
ATOM   1620  CD2 TRP A 108       8.475  16.268   1.678  1.00  1.40           C  
ATOM   1621  NE1 TRP A 108       6.478  15.281   1.985  1.00  1.40           N  
ATOM   1622  CE2 TRP A 108       7.734  15.090   1.463  1.00  1.40           C  
ATOM   1623  CE3 TRP A 108       9.805  16.314   1.252  1.00  1.40           C  
ATOM   1624  CZ2 TRP A 108       8.282  13.976   0.828  1.00  1.40           C  
ATOM   1625  CZ3 TRP A 108      10.353  15.193   0.620  1.00  1.40           C  
ATOM   1626  CH2 TRP A 108       9.614  14.062   0.411  1.00  1.40           C  
ATOM   1627  H   TRP A 108       5.509  19.159   1.105  1.00  1.40           H  
ATOM   1628  HA  TRP A 108       7.521  20.745   2.587  1.00  1.40           H  
ATOM   1629 1HB  TRP A 108       8.977  18.746   2.977  1.00  1.40           H  
ATOM   1630 2HB  TRP A 108       7.488  18.721   3.879  1.00  1.40           H  
ATOM   1631  HD1 TRP A 108       5.510  16.931   2.989  1.00  1.40           H  
ATOM   1632  HE1 TRP A 108       5.718  14.590   1.996  1.00  1.40           H  
ATOM   1633  HE3 TRP A 108      10.396  17.201   1.415  1.00  1.40           H  
ATOM   1634  HZ2 TRP A 108       7.702  13.062   0.660  1.00  1.40           H  
ATOM   1635  HZ3 TRP A 108      11.384  15.235   0.297  1.00  1.40           H  
ATOM   1636  HH2 TRP A 108      10.077  13.207  -0.090  1.00  1.40           H  
ATOM   1637  N   GLU A 109       9.281  20.510   0.793  1.00  1.58           N  
ATOM   1638  CA  GLU A 109      10.131  20.502  -0.396  1.00  1.58           C  
ATOM   1639  C   GLU A 109      11.142  19.364  -0.295  1.00  1.58           C  
ATOM   1640  O   GLU A 109      11.700  19.126   0.774  1.00  1.58           O  
ATOM   1641  CB  GLU A 109      10.900  21.825  -0.545  1.00  1.58           C  
ATOM   1642  CG  GLU A 109      10.074  23.068  -0.787  1.00  1.58           C  
ATOM   1643  CD  GLU A 109      10.902  24.340  -0.888  1.00  1.58           C  
ATOM   1644  OE1 GLU A 109      12.098  24.270  -0.719  1.00  1.58           O  
ATOM   1645  OE2 GLU A 109      10.335  25.382  -1.131  1.00  1.58           O  
ATOM   1646  H   GLU A 109       9.569  20.985   1.657  1.00  1.58           H  
ATOM   1647  HA  GLU A 109       9.514  20.343  -1.276  1.00  1.58           H  
ATOM   1648 1HB  GLU A 109      11.483  21.996   0.356  1.00  1.58           H  
ATOM   1649 2HB  GLU A 109      11.603  21.734  -1.372  1.00  1.58           H  
ATOM   1650 1HG  GLU A 109       9.534  22.943  -1.712  1.00  1.58           H  
ATOM   1651 2HG  GLU A 109       9.377  23.165   0.016  1.00  1.58           H  
ATOM   1652  N   ASP A 110      11.406  18.674  -1.396  1.00  1.76           N  
ATOM   1653  CA  ASP A 110      12.456  17.665  -1.358  1.00  1.76           C  
ATOM   1654  C   ASP A 110      13.788  18.334  -1.677  1.00  1.76           C  
ATOM   1655  O   ASP A 110      13.846  19.546  -1.876  1.00  1.76           O  
ATOM   1656  CB  ASP A 110      12.156  16.486  -2.293  1.00  1.76           C  
ATOM   1657  CG  ASP A 110      12.221  16.758  -3.793  1.00  1.76           C  
ATOM   1658  OD1 ASP A 110      12.814  17.753  -4.230  1.00  1.76           O  
ATOM   1659  OD2 ASP A 110      11.667  15.951  -4.516  1.00  1.76           O  
ATOM   1660  H   ASP A 110      10.863  18.853  -2.239  1.00  1.76           H  
ATOM   1661  HA  ASP A 110      12.520  17.266  -0.347  1.00  1.76           H  
ATOM   1662 1HB  ASP A 110      12.835  15.673  -2.075  1.00  1.76           H  
ATOM   1663 2HB  ASP A 110      11.166  16.122  -2.069  1.00  1.76           H  
ATOM   1664  N   GLY A 111      14.848  17.549  -1.795  1.00  1.88           N  
ATOM   1665  CA  GLY A 111      16.189  18.075  -2.050  1.00  1.88           C  
ATOM   1666  C   GLY A 111      16.374  18.801  -3.397  1.00  1.88           C  
ATOM   1667  O   GLY A 111      17.408  19.437  -3.609  1.00  1.88           O  
ATOM   1668  H   GLY A 111      14.740  16.558  -1.656  1.00  1.88           H  
ATOM   1669 1HA  GLY A 111      16.445  18.764  -1.244  1.00  1.88           H  
ATOM   1670 2HA  GLY A 111      16.904  17.258  -1.985  1.00  1.88           H  
ATOM   1671  N   SER A 112      15.417  18.667  -4.329  1.00  1.90           N  
ATOM   1672  CA  SER A 112      15.508  19.325  -5.626  1.00  1.90           C  
ATOM   1673  C   SER A 112      14.548  20.513  -5.688  1.00  1.90           C  
ATOM   1674  O   SER A 112      14.447  21.182  -6.718  1.00  1.90           O  
ATOM   1675  CB  SER A 112      15.184  18.363  -6.760  1.00  1.90           C  
ATOM   1676  OG  SER A 112      13.838  17.973  -6.757  1.00  1.90           O  
ATOM   1677  H   SER A 112      14.565  18.142  -4.125  1.00  1.90           H  
ATOM   1678  HA  SER A 112      16.522  19.699  -5.759  1.00  1.90           H  
ATOM   1679 1HB  SER A 112      15.430  18.826  -7.715  1.00  1.90           H  
ATOM   1680 2HB  SER A 112      15.807  17.481  -6.654  1.00  1.90           H  
ATOM   1681  HG  SER A 112      13.568  17.865  -5.815  1.00  1.90           H  
ATOM   1682  N   GLY A 113      13.824  20.750  -4.592  1.00  1.82           N  
ATOM   1683  CA  GLY A 113      12.828  21.812  -4.548  1.00  1.82           C  
ATOM   1684  C   GLY A 113      11.427  21.380  -4.999  1.00  1.82           C  
ATOM   1685  O   GLY A 113      10.567  22.236  -5.226  1.00  1.82           O  
ATOM   1686  H   GLY A 113      13.955  20.187  -3.754  1.00  1.82           H  
ATOM   1687 1HA  GLY A 113      12.772  22.189  -3.526  1.00  1.82           H  
ATOM   1688 2HA  GLY A 113      13.166  22.641  -5.166  1.00  1.82           H  
ATOM   1689  N   LYS A 114      11.168  20.077  -5.169  1.00  1.68           N  
ATOM   1690  CA  LYS A 114       9.820  19.689  -5.587  1.00  1.68           C  
ATOM   1691  C   LYS A 114       8.925  19.615  -4.377  1.00  1.68           C  
ATOM   1692  O   LYS A 114       9.312  19.083  -3.339  1.00  1.68           O  
ATOM   1693  CB  LYS A 114       9.762  18.359  -6.348  1.00  1.68           C  
ATOM   1694  CG  LYS A 114       8.330  18.000  -6.809  1.00  1.68           C  
ATOM   1695  CD  LYS A 114       8.241  16.727  -7.631  1.00  1.68           C  
ATOM   1696  CE  LYS A 114       8.749  16.929  -9.056  1.00  1.68           C  
ATOM   1697  NZ  LYS A 114       8.436  15.761  -9.933  1.00  1.68           N  
ATOM   1698  H   LYS A 114      11.872  19.355  -4.982  1.00  1.68           H  
ATOM   1699  HA  LYS A 114       9.421  20.462  -6.245  1.00  1.68           H  
ATOM   1700 1HB  LYS A 114      10.416  18.399  -7.217  1.00  1.68           H  
ATOM   1701 2HB  LYS A 114      10.117  17.555  -5.707  1.00  1.68           H  
ATOM   1702 1HG  LYS A 114       7.699  17.844  -5.929  1.00  1.68           H  
ATOM   1703 2HG  LYS A 114       7.911  18.825  -7.383  1.00  1.68           H  
ATOM   1704 1HD  LYS A 114       8.813  15.933  -7.150  1.00  1.68           H  
ATOM   1705 2HD  LYS A 114       7.199  16.419  -7.670  1.00  1.68           H  
ATOM   1706 1HE  LYS A 114       8.284  17.818  -9.477  1.00  1.68           H  
ATOM   1707 2HE  LYS A 114       9.829  17.071  -9.031  1.00  1.68           H  
ATOM   1708 1HZ  LYS A 114       8.779  15.926 -10.862  1.00  1.68           H  
ATOM   1709 2HZ  LYS A 114       8.859  14.927  -9.559  1.00  1.68           H  
ATOM   1710 3HZ  LYS A 114       7.407  15.625  -9.966  1.00  1.68           H  
ATOM   1711  N   VAL A 115       7.742  20.199  -4.479  1.00  1.53           N  
ATOM   1712  CA  VAL A 115       6.829  20.155  -3.354  1.00  1.53           C  
ATOM   1713  C   VAL A 115       5.963  18.915  -3.365  1.00  1.53           C  
ATOM   1714  O   VAL A 115       5.371  18.554  -4.385  1.00  1.53           O  
ATOM   1715  CB  VAL A 115       5.968  21.411  -3.293  1.00  1.53           C  
ATOM   1716  CG1 VAL A 115       4.930  21.315  -2.133  1.00  1.53           C  
ATOM   1717  CG2 VAL A 115       6.880  22.560  -3.066  1.00  1.53           C  
ATOM   1718  H   VAL A 115       7.467  20.657  -5.339  1.00  1.53           H  
ATOM   1719  HA  VAL A 115       7.424  20.147  -2.453  1.00  1.53           H  
ATOM   1720  HB  VAL A 115       5.418  21.535  -4.231  1.00  1.53           H  
ATOM   1721 1HG1 VAL A 115       4.338  22.226  -2.104  1.00  1.53           H  
ATOM   1722 2HG1 VAL A 115       4.269  20.471  -2.290  1.00  1.53           H  
ATOM   1723 3HG1 VAL A 115       5.452  21.187  -1.191  1.00  1.53           H  
ATOM   1724 1HG2 VAL A 115       6.308  23.453  -3.012  1.00  1.53           H  
ATOM   1725 2HG2 VAL A 115       7.395  22.397  -2.137  1.00  1.53           H  
ATOM   1726 3HG2 VAL A 115       7.600  22.635  -3.878  1.00  1.53           H  
ATOM   1727  N   TRP A 116       5.937  18.265  -2.220  1.00  1.41           N  
ATOM   1728  CA  TRP A 116       5.187  17.058  -1.982  1.00  1.41           C  
ATOM   1729  C   TRP A 116       4.154  17.288  -0.895  1.00  1.41           C  
ATOM   1730  O   TRP A 116       4.364  18.105   0.005  1.00  1.41           O  
ATOM   1731  CB  TRP A 116       6.126  15.965  -1.516  1.00  1.41           C  
ATOM   1732  CG  TRP A 116       7.116  15.510  -2.518  1.00  1.41           C  
ATOM   1733  CD1 TRP A 116       8.341  16.035  -2.768  1.00  1.41           C  
ATOM   1734  CD2 TRP A 116       6.968  14.396  -3.406  1.00  1.41           C  
ATOM   1735  NE1 TRP A 116       8.971  15.308  -3.757  1.00  1.41           N  
ATOM   1736  CE2 TRP A 116       8.139  14.305  -4.154  1.00  1.41           C  
ATOM   1737  CE3 TRP A 116       5.955  13.483  -3.619  1.00  1.41           C  
ATOM   1738  CZ2 TRP A 116       8.315  13.322  -5.109  1.00  1.41           C  
ATOM   1739  CZ3 TRP A 116       6.123  12.490  -4.561  1.00  1.41           C  
ATOM   1740  CH2 TRP A 116       7.271  12.415  -5.289  1.00  1.41           C  
ATOM   1741  H   TRP A 116       6.497  18.643  -1.460  1.00  1.41           H  
ATOM   1742  HA  TRP A 116       4.677  16.758  -2.900  1.00  1.41           H  
ATOM   1743 1HB  TRP A 116       6.678  16.359  -0.686  1.00  1.41           H  
ATOM   1744 2HB  TRP A 116       5.555  15.106  -1.164  1.00  1.41           H  
ATOM   1745  HD1 TRP A 116       8.774  16.896  -2.253  1.00  1.41           H  
ATOM   1746  HE1 TRP A 116       9.931  15.499  -4.123  1.00  1.41           H  
ATOM   1747  HE3 TRP A 116       5.042  13.564  -3.048  1.00  1.41           H  
ATOM   1748  HZ2 TRP A 116       9.225  13.256  -5.701  1.00  1.41           H  
ATOM   1749  HZ3 TRP A 116       5.311  11.774  -4.722  1.00  1.41           H  
ATOM   1750  HH2 TRP A 116       7.348  11.636  -6.035  1.00  1.41           H  
ATOM   1751  N   LEU A 117       3.049  16.555  -0.966  1.00  1.34           N  
ATOM   1752  CA  LEU A 117       2.046  16.585   0.092  1.00  1.34           C  
ATOM   1753  C   LEU A 117       1.856  15.195   0.679  1.00  1.34           C  
ATOM   1754  O   LEU A 117       1.570  14.229  -0.040  1.00  1.34           O  
ATOM   1755  CB  LEU A 117       0.709  17.127  -0.427  1.00  1.34           C  
ATOM   1756  CG  LEU A 117      -0.453  17.112   0.591  1.00  1.34           C  
ATOM   1757  CD1 LEU A 117      -0.144  18.070   1.752  1.00  1.34           C  
ATOM   1758  CD2 LEU A 117      -1.717  17.503  -0.113  1.00  1.34           C  
ATOM   1759  H   LEU A 117       2.925  15.931  -1.761  1.00  1.34           H  
ATOM   1760  HA  LEU A 117       2.393  17.238   0.890  1.00  1.34           H  
ATOM   1761 1HB  LEU A 117       0.857  18.142  -0.748  1.00  1.34           H  
ATOM   1762 2HB  LEU A 117       0.412  16.547  -1.283  1.00  1.34           H  
ATOM   1763  HG  LEU A 117      -0.566  16.108   1.002  1.00  1.34           H  
ATOM   1764 1HD1 LEU A 117      -0.955  18.048   2.456  1.00  1.34           H  
ATOM   1765 2HD1 LEU A 117       0.762  17.756   2.238  1.00  1.34           H  
ATOM   1766 3HD1 LEU A 117      -0.023  19.081   1.378  1.00  1.34           H  
ATOM   1767 1HD2 LEU A 117      -2.544  17.487   0.594  1.00  1.34           H  
ATOM   1768 2HD2 LEU A 117      -1.599  18.504  -0.516  1.00  1.34           H  
ATOM   1769 3HD2 LEU A 117      -1.924  16.804  -0.928  1.00  1.34           H  
ATOM   1770  N   THR A 118       2.041  15.086   1.993  1.00  1.32           N  
ATOM   1771  CA  THR A 118       1.909  13.807   2.678  1.00  1.32           C  
ATOM   1772  C   THR A 118       0.830  13.827   3.749  1.00  1.32           C  
ATOM   1773  O   THR A 118       0.780  14.735   4.584  1.00  1.32           O  
ATOM   1774  CB  THR A 118       3.243  13.395   3.315  1.00  1.32           C  
ATOM   1775  OG1 THR A 118       4.244  13.248   2.284  1.00  1.32           O  
ATOM   1776  CG2 THR A 118       3.094  12.087   4.042  1.00  1.32           C  
ATOM   1777  H   THR A 118       2.290  15.911   2.534  1.00  1.32           H  
ATOM   1778  HA  THR A 118       1.639  13.059   1.947  1.00  1.32           H  
ATOM   1779  HB  THR A 118       3.570  14.174   4.009  1.00  1.32           H  
ATOM   1780  HG1 THR A 118       4.108  12.438   1.833  1.00  1.32           H  
ATOM   1781 1HG2 THR A 118       4.055  11.822   4.466  1.00  1.32           H  
ATOM   1782 2HG2 THR A 118       2.360  12.177   4.838  1.00  1.32           H  
ATOM   1783 3HG2 THR A 118       2.776  11.313   3.344  1.00  1.32           H  
ATOM   1784  N   VAL A 119      -0.040  12.821   3.744  1.00  1.34           N  
ATOM   1785  CA  VAL A 119      -1.097  12.808   4.741  1.00  1.34           C  
ATOM   1786  C   VAL A 119      -1.218  11.504   5.514  1.00  1.34           C  
ATOM   1787  O   VAL A 119      -0.886  10.418   5.023  1.00  1.34           O  
ATOM   1788  CB  VAL A 119      -2.452  13.067   4.066  1.00  1.34           C  
ATOM   1789  CG1 VAL A 119      -2.445  14.420   3.355  1.00  1.34           C  
ATOM   1790  CG2 VAL A 119      -2.737  11.943   3.113  1.00  1.34           C  
ATOM   1791  H   VAL A 119       0.032  12.099   3.027  1.00  1.34           H  
ATOM   1792  HA  VAL A 119      -0.909  13.602   5.457  1.00  1.34           H  
ATOM   1793  HB  VAL A 119      -3.224  13.106   4.835  1.00  1.34           H  
ATOM   1794 1HG1 VAL A 119      -3.410  14.610   2.918  1.00  1.34           H  
ATOM   1795 2HG1 VAL A 119      -2.227  15.172   4.064  1.00  1.34           H  
ATOM   1796 3HG1 VAL A 119      -1.692  14.429   2.573  1.00  1.34           H  
ATOM   1797 1HG2 VAL A 119      -3.699  12.086   2.637  1.00  1.34           H  
ATOM   1798 2HG2 VAL A 119      -1.958  11.924   2.349  1.00  1.34           H  
ATOM   1799 3HG2 VAL A 119      -2.745  11.003   3.661  1.00  1.34           H  
ATOM   1800  N   ASN A 120      -1.779  11.635   6.713  1.00  1.38           N  
ATOM   1801  CA  ASN A 120      -2.100  10.520   7.599  1.00  1.38           C  
ATOM   1802  C   ASN A 120      -3.391   9.886   7.139  1.00  1.38           C  
ATOM   1803  O   ASN A 120      -4.436  10.517   7.225  1.00  1.38           O  
ATOM   1804  CB  ASN A 120      -2.211  11.021   9.036  1.00  1.38           C  
ATOM   1805  CG  ASN A 120      -2.497   9.959  10.094  1.00  1.38           C  
ATOM   1806  OD1 ASN A 120      -3.149   8.942   9.852  1.00  1.38           O  
ATOM   1807  ND2 ASN A 120      -1.999  10.201  11.279  1.00  1.38           N  
ATOM   1808  H   ASN A 120      -1.989  12.583   7.034  1.00  1.38           H  
ATOM   1809  HA  ASN A 120      -1.322   9.765   7.527  1.00  1.38           H  
ATOM   1810 1HB  ASN A 120      -1.278  11.520   9.297  1.00  1.38           H  
ATOM   1811 2HB  ASN A 120      -2.991  11.774   9.082  1.00  1.38           H  
ATOM   1812 1HD2 ASN A 120      -2.125   9.548  12.030  1.00  1.38           H  
ATOM   1813 2HD2 ASN A 120      -1.472  11.036  11.443  1.00  1.38           H  
ATOM   1814  N   ASP A 121      -3.320   8.682   6.577  1.00  1.42           N  
ATOM   1815  CA  ASP A 121      -4.510   8.033   6.048  1.00  1.42           C  
ATOM   1816  C   ASP A 121      -5.248   7.310   7.184  1.00  1.42           C  
ATOM   1817  O   ASP A 121      -4.758   6.284   7.664  1.00  1.42           O  
ATOM   1818  CB  ASP A 121      -4.137   7.070   4.930  1.00  1.42           C  
ATOM   1819  CG  ASP A 121      -5.344   6.360   4.271  1.00  1.42           C  
ATOM   1820  OD1 ASP A 121      -6.408   6.262   4.878  1.00  1.42           O  
ATOM   1821  OD2 ASP A 121      -5.188   5.923   3.157  1.00  1.42           O  
ATOM   1822  H   ASP A 121      -2.421   8.194   6.536  1.00  1.42           H  
ATOM   1823  HA  ASP A 121      -5.120   8.791   5.584  1.00  1.42           H  
ATOM   1824 1HB  ASP A 121      -3.620   7.634   4.172  1.00  1.42           H  
ATOM   1825 2HB  ASP A 121      -3.435   6.333   5.319  1.00  1.42           H  
ATOM   1826  N   PRO A 122      -6.435   7.782   7.626  1.00  1.47           N  
ATOM   1827  CA  PRO A 122      -7.181   7.260   8.749  1.00  1.47           C  
ATOM   1828  C   PRO A 122      -7.522   5.778   8.572  1.00  1.47           C  
ATOM   1829  O   PRO A 122      -7.797   5.073   9.545  1.00  1.47           O  
ATOM   1830  CB  PRO A 122      -8.447   8.108   8.723  1.00  1.47           C  
ATOM   1831  CG  PRO A 122      -8.074   9.330   7.952  1.00  1.47           C  
ATOM   1832  CD  PRO A 122      -7.127   8.883   6.934  1.00  1.47           C  
ATOM   1833  HA  PRO A 122      -6.610   7.442   9.673  1.00  1.47           H  
ATOM   1834 1HB  PRO A 122      -9.254   7.557   8.297  1.00  1.47           H  
ATOM   1835 2HB  PRO A 122      -8.748   8.347   9.755  1.00  1.47           H  
ATOM   1836 1HG  PRO A 122      -8.919   9.764   7.487  1.00  1.47           H  
ATOM   1837 2HG  PRO A 122      -7.644  10.090   8.578  1.00  1.47           H  
ATOM   1838 1HD  PRO A 122      -7.629   8.518   6.030  1.00  1.47           H  
ATOM   1839 2HD  PRO A 122      -6.523   9.739   6.757  1.00  1.47           H  
ATOM   1840  N   ALA A 123      -7.544   5.286   7.319  1.00  1.52           N  
ATOM   1841  CA  ALA A 123      -7.855   3.878   7.110  1.00  1.52           C  
ATOM   1842  C   ALA A 123      -6.750   3.021   7.683  1.00  1.52           C  
ATOM   1843  O   ALA A 123      -6.974   1.932   8.213  1.00  1.52           O  
ATOM   1844  CB  ALA A 123      -8.023   3.575   5.643  1.00  1.52           C  
ATOM   1845  H   ALA A 123      -7.288   5.852   6.499  1.00  1.52           H  
ATOM   1846  HA  ALA A 123      -8.780   3.647   7.637  1.00  1.52           H  
ATOM   1847 1HB  ALA A 123      -8.262   2.524   5.515  1.00  1.52           H  
ATOM   1848 2HB  ALA A 123      -8.819   4.185   5.233  1.00  1.52           H  
ATOM   1849 3HB  ALA A 123      -7.090   3.803   5.120  1.00  1.52           H  
ATOM   1850  N   TRP A 124      -5.522   3.500   7.512  1.00  1.56           N  
ATOM   1851  CA  TRP A 124      -4.366   2.771   7.974  1.00  1.56           C  
ATOM   1852  C   TRP A 124      -4.209   2.994   9.445  1.00  1.56           C  
ATOM   1853  O   TRP A 124      -3.759   2.113  10.172  1.00  1.56           O  
ATOM   1854  CB  TRP A 124      -3.135   3.185   7.229  1.00  1.56           C  
ATOM   1855  CG  TRP A 124      -3.038   2.554   5.879  1.00  1.56           C  
ATOM   1856  CD1 TRP A 124      -3.270   3.116   4.659  1.00  1.56           C  
ATOM   1857  CD2 TRP A 124      -2.646   1.194   5.628  1.00  1.56           C  
ATOM   1858  NE1 TRP A 124      -3.057   2.190   3.671  1.00  1.56           N  
ATOM   1859  CE2 TRP A 124      -2.673   1.007   4.250  1.00  1.56           C  
ATOM   1860  CE3 TRP A 124      -2.271   0.136   6.454  1.00  1.56           C  
ATOM   1861  CZ2 TRP A 124      -2.349  -0.207   3.671  1.00  1.56           C  
ATOM   1862  CZ3 TRP A 124      -1.945  -1.078   5.879  1.00  1.56           C  
ATOM   1863  CH2 TRP A 124      -1.983  -1.250   4.524  1.00  1.56           C  
ATOM   1864  H   TRP A 124      -5.387   4.426   7.107  1.00  1.56           H  
ATOM   1865  HA  TRP A 124      -4.527   1.703   7.803  1.00  1.56           H  
ATOM   1866 1HB  TRP A 124      -3.121   4.273   7.118  1.00  1.56           H  
ATOM   1867 2HB  TRP A 124      -2.275   2.896   7.810  1.00  1.56           H  
ATOM   1868  HD1 TRP A 124      -3.578   4.144   4.489  1.00  1.56           H  
ATOM   1869  HE1 TRP A 124      -3.167   2.355   2.677  1.00  1.56           H  
ATOM   1870  HE3 TRP A 124      -2.241   0.267   7.535  1.00  1.56           H  
ATOM   1871  HZ2 TRP A 124      -2.372  -0.357   2.590  1.00  1.56           H  
ATOM   1872  HZ3 TRP A 124      -1.661  -1.896   6.533  1.00  1.56           H  
ATOM   1873  HH2 TRP A 124      -1.723  -2.223   4.105  1.00  1.56           H  
ATOM   1874  N   LEU A 125      -4.626   4.170   9.897  1.00  1.59           N  
ATOM   1875  CA  LEU A 125      -4.550   4.469  11.315  1.00  1.59           C  
ATOM   1876  C   LEU A 125      -5.433   3.451  12.028  1.00  1.59           C  
ATOM   1877  O   LEU A 125      -5.051   2.850  13.042  1.00  1.59           O  
ATOM   1878  CB  LEU A 125      -5.027   5.888  11.587  1.00  1.59           C  
ATOM   1879  CG  LEU A 125      -4.916   6.319  12.979  1.00  1.59           C  
ATOM   1880  CD1 LEU A 125      -3.474   6.243  13.348  1.00  1.59           C  
ATOM   1881  CD2 LEU A 125      -5.445   7.738  13.130  1.00  1.59           C  
ATOM   1882  H   LEU A 125      -4.954   4.873   9.232  1.00  1.59           H  
ATOM   1883  HA  LEU A 125      -3.529   4.366  11.659  1.00  1.59           H  
ATOM   1884 1HB  LEU A 125      -4.473   6.586  10.954  1.00  1.59           H  
ATOM   1885 2HB  LEU A 125      -6.076   5.942  11.328  1.00  1.59           H  
ATOM   1886  HG  LEU A 125      -5.469   5.641  13.620  1.00  1.59           H  
ATOM   1887 1HD1 LEU A 125      -3.358   6.530  14.375  1.00  1.59           H  
ATOM   1888 2HD1 LEU A 125      -3.106   5.229  13.222  1.00  1.59           H  
ATOM   1889 3HD1 LEU A 125      -2.900   6.912  12.714  1.00  1.59           H  
ATOM   1890 1HD2 LEU A 125      -5.335   8.059  14.164  1.00  1.59           H  
ATOM   1891 2HD2 LEU A 125      -4.877   8.405  12.480  1.00  1.59           H  
ATOM   1892 3HD2 LEU A 125      -6.498   7.764  12.849  1.00  1.59           H  
ATOM   1893  N   ALA A 126      -6.617   3.222  11.470  1.00  1.60           N  
ATOM   1894  CA  ALA A 126      -7.536   2.248  12.007  1.00  1.60           C  
ATOM   1895  C   ALA A 126      -6.915   0.851  12.040  1.00  1.60           C  
ATOM   1896  O   ALA A 126      -7.093   0.094  13.002  1.00  1.60           O  
ATOM   1897  CB  ALA A 126      -8.794   2.249  11.169  1.00  1.60           C  
ATOM   1898  H   ALA A 126      -6.903   3.762  10.653  1.00  1.60           H  
ATOM   1899  HA  ALA A 126      -7.759   2.533  13.032  1.00  1.60           H  
ATOM   1900 1HB  ALA A 126      -9.516   1.543  11.568  1.00  1.60           H  
ATOM   1901 2HB  ALA A 126      -9.216   3.243  11.177  1.00  1.60           H  
ATOM   1902 3HB  ALA A 126      -8.551   1.969  10.155  1.00  1.60           H  
ATOM   1903  N   GLN A 127      -6.149   0.492  11.007  1.00  1.59           N  
ATOM   1904  CA  GLN A 127      -5.504  -0.815  11.042  1.00  1.59           C  
ATOM   1905  C   GLN A 127      -4.396  -0.868  12.113  1.00  1.59           C  
ATOM   1906  O   GLN A 127      -4.297  -1.841  12.868  1.00  1.59           O  
ATOM   1907  CB  GLN A 127      -4.928  -1.173   9.665  1.00  1.59           C  
ATOM   1908  CG  GLN A 127      -5.988  -1.426   8.606  1.00  1.59           C  
ATOM   1909  CD  GLN A 127      -5.411  -1.792   7.247  1.00  1.59           C  
ATOM   1910  OE1 GLN A 127      -4.419  -2.521   7.160  1.00  1.59           O  
ATOM   1911  NE2 GLN A 127      -6.041  -1.302   6.180  1.00  1.59           N  
ATOM   1912  H   GLN A 127      -6.050   1.106  10.196  1.00  1.59           H  
ATOM   1913  HA  GLN A 127      -6.255  -1.559  11.298  1.00  1.59           H  
ATOM   1914 1HB  GLN A 127      -4.292  -0.361   9.316  1.00  1.59           H  
ATOM   1915 2HB  GLN A 127      -4.307  -2.062   9.749  1.00  1.59           H  
ATOM   1916 1HG  GLN A 127      -6.629  -2.240   8.933  1.00  1.59           H  
ATOM   1917 2HG  GLN A 127      -6.573  -0.519   8.490  1.00  1.59           H  
ATOM   1918 1HE2 GLN A 127      -5.721  -1.520   5.259  1.00  1.59           H  
ATOM   1919 2HE2 GLN A 127      -6.850  -0.723   6.299  1.00  1.59           H  
ATOM   1920  N   ARG A 128      -3.622   0.217  12.232  1.00  1.58           N  
ATOM   1921  CA  ARG A 128      -2.498   0.312  13.174  1.00  1.58           C  
ATOM   1922  C   ARG A 128      -2.927   0.172  14.627  1.00  1.58           C  
ATOM   1923  O   ARG A 128      -2.220  -0.434  15.433  1.00  1.58           O  
ATOM   1924  CB  ARG A 128      -1.762   1.636  13.000  1.00  1.58           C  
ATOM   1925  CG  ARG A 128      -0.884   1.775  11.729  1.00  1.58           C  
ATOM   1926  CD  ARG A 128      -0.475   3.200  11.508  1.00  1.58           C  
ATOM   1927  NE  ARG A 128       0.308   3.734  12.622  1.00  1.58           N  
ATOM   1928  CZ  ARG A 128       0.467   5.054  12.883  1.00  1.58           C  
ATOM   1929  NH1 ARG A 128      -0.077   5.951  12.093  1.00  1.58           N  
ATOM   1930  NH2 ARG A 128       1.158   5.442  13.944  1.00  1.58           N  
ATOM   1931  H   ARG A 128      -3.786   0.999  11.603  1.00  1.58           H  
ATOM   1932  HA  ARG A 128      -1.805  -0.496  12.944  1.00  1.58           H  
ATOM   1933 1HB  ARG A 128      -2.486   2.443  12.982  1.00  1.58           H  
ATOM   1934 2HB  ARG A 128      -1.122   1.804  13.866  1.00  1.58           H  
ATOM   1935 1HG  ARG A 128       0.020   1.177  11.844  1.00  1.58           H  
ATOM   1936 2HG  ARG A 128      -1.435   1.427  10.857  1.00  1.58           H  
ATOM   1937 1HD  ARG A 128       0.126   3.266  10.606  1.00  1.58           H  
ATOM   1938 2HD  ARG A 128      -1.356   3.811  11.385  1.00  1.58           H  
ATOM   1939  HE  ARG A 128       0.732   3.078  13.258  1.00  1.58           H  
ATOM   1940 1HH1 ARG A 128      -0.613   5.658  11.293  1.00  1.58           H  
ATOM   1941 2HH1 ARG A 128       0.057   6.939  12.280  1.00  1.58           H  
ATOM   1942 1HH2 ARG A 128       1.564   4.763  14.565  1.00  1.58           H  
ATOM   1943 2HH2 ARG A 128       1.214   6.448  14.182  1.00  1.58           H  
ATOM   1944  N   HIS A 129      -4.102   0.695  14.950  1.00  1.59           N  
ATOM   1945  CA  HIS A 129      -4.634   0.634  16.308  1.00  1.59           C  
ATOM   1946  C   HIS A 129      -5.672  -0.456  16.500  1.00  1.59           C  
ATOM   1947  O   HIS A 129      -6.419  -0.441  17.480  1.00  1.59           O  
ATOM   1948  CB  HIS A 129      -5.186   1.994  16.714  1.00  1.59           C  
ATOM   1949  CG  HIS A 129      -4.100   2.989  16.857  1.00  1.59           C  
ATOM   1950  ND1 HIS A 129      -3.272   3.041  17.970  1.00  1.59           N  
ATOM   1951  CD2 HIS A 129      -3.666   3.939  16.027  1.00  1.59           C  
ATOM   1952  CE1 HIS A 129      -2.379   3.994  17.798  1.00  1.59           C  
ATOM   1953  NE2 HIS A 129      -2.600   4.561  16.638  1.00  1.59           N  
ATOM   1954  H   HIS A 129      -4.620   1.204  14.232  1.00  1.59           H  
ATOM   1955  HA  HIS A 129      -3.817   0.411  16.993  1.00  1.59           H  
ATOM   1956 1HB  HIS A 129      -5.895   2.345  15.955  1.00  1.59           H  
ATOM   1957 2HB  HIS A 129      -5.718   1.911  17.659  1.00  1.59           H  
ATOM   1958  HD2 HIS A 129      -4.092   4.160  15.065  1.00  1.59           H  
ATOM   1959  HE1 HIS A 129      -1.594   4.280  18.497  1.00  1.59           H  
ATOM   1960  HE2 HIS A 129      -2.045   5.349  16.268  1.00  1.59           H  
ATOM   1961  N   SER A 130      -5.700  -1.414  15.571  1.00  1.65           N  
ATOM   1962  CA  SER A 130      -6.597  -2.559  15.614  1.00  1.65           C  
ATOM   1963  C   SER A 130      -8.071  -2.213  15.798  1.00  1.65           C  
ATOM   1964  O   SER A 130      -8.749  -2.817  16.632  1.00  1.65           O  
ATOM   1965  CB  SER A 130      -6.175  -3.519  16.710  1.00  1.65           C  
ATOM   1966  OG  SER A 130      -4.884  -4.014  16.484  1.00  1.65           O  
ATOM   1967  H   SER A 130      -5.064  -1.367  14.775  1.00  1.65           H  
ATOM   1968  HA  SER A 130      -6.500  -3.076  14.660  1.00  1.65           H  
ATOM   1969 1HB  SER A 130      -6.214  -3.020  17.677  1.00  1.65           H  
ATOM   1970 2HB  SER A 130      -6.881  -4.345  16.743  1.00  1.65           H  
ATOM   1971  HG  SER A 130      -4.842  -4.221  15.544  1.00  1.65           H  
ATOM   1972  N   LEU A 131      -8.586  -1.258  15.012  1.00  1.76           N  
ATOM   1973  CA  LEU A 131     -10.000  -0.927  15.106  1.00  1.76           C  
ATOM   1974  C   LEU A 131     -10.805  -1.864  14.198  1.00  1.76           C  
ATOM   1975  O   LEU A 131     -11.975  -2.185  14.473  1.00  1.76           O  
ATOM   1976  CB  LEU A 131     -10.275   0.502  14.637  1.00  1.76           C  
ATOM   1977  CG  LEU A 131      -9.601   1.654  15.360  1.00  1.76           C  
ATOM   1978  CD1 LEU A 131     -10.061   2.963  14.739  1.00  1.76           C  
ATOM   1979  CD2 LEU A 131      -9.924   1.611  16.789  1.00  1.76           C  
ATOM   1980  H   LEU A 131      -7.987  -0.764  14.353  1.00  1.76           H  
ATOM   1981  HA  LEU A 131     -10.334  -1.041  16.137  1.00  1.76           H  
ATOM   1982 1HB  LEU A 131     -10.005   0.569  13.590  1.00  1.76           H  
ATOM   1983 2HB  LEU A 131     -11.318   0.658  14.705  1.00  1.76           H  
ATOM   1984  HG  LEU A 131      -8.519   1.574  15.233  1.00  1.76           H  
ATOM   1985 1HD1 LEU A 131      -9.582   3.791  15.237  1.00  1.76           H  
ATOM   1986 2HD1 LEU A 131      -9.832   2.989  13.699  1.00  1.76           H  
ATOM   1987 3HD1 LEU A 131     -11.146   3.047  14.857  1.00  1.76           H  
ATOM   1988 1HD2 LEU A 131      -9.426   2.445  17.285  1.00  1.76           H  
ATOM   1989 2HD2 LEU A 131     -10.996   1.698  16.939  1.00  1.76           H  
ATOM   1990 3HD2 LEU A 131      -9.574   0.670  17.195  1.00  1.76           H  
ATOM   1991  N   GLY A 132     -10.158  -2.303  13.117  1.00  1.92           N  
ATOM   1992  CA  GLY A 132     -10.766  -3.163  12.119  1.00  1.92           C  
ATOM   1993  C   GLY A 132     -12.000  -2.495  11.552  1.00  1.92           C  
ATOM   1994  O   GLY A 132     -11.970  -1.325  11.177  1.00  1.92           O  
ATOM   1995  H   GLY A 132      -9.201  -2.005  12.986  1.00  1.92           H  
ATOM   1996 1HA  GLY A 132     -10.053  -3.364  11.322  1.00  1.92           H  
ATOM   1997 2HA  GLY A 132     -11.034  -4.120  12.573  1.00  1.92           H  
ATOM   1998  N   LEU A 133     -13.086  -3.249  11.492  1.00  2.10           N  
ATOM   1999  CA  LEU A 133     -14.345  -2.729  10.988  1.00  2.10           C  
ATOM   2000  C   LEU A 133     -15.323  -2.447  12.124  1.00  2.10           C  
ATOM   2001  O   LEU A 133     -16.500  -2.181  11.882  1.00  2.10           O  
ATOM   2002  CB  LEU A 133     -14.957  -3.725  10.006  1.00  2.10           C  
ATOM   2003  CG  LEU A 133     -14.094  -4.029   8.779  1.00  2.10           C  
ATOM   2004  CD1 LEU A 133     -14.780  -5.080   7.930  1.00  2.10           C  
ATOM   2005  CD2 LEU A 133     -13.866  -2.749   7.998  1.00  2.10           C  
ATOM   2006  H   LEU A 133     -13.044  -4.207  11.809  1.00  2.10           H  
ATOM   2007  HA  LEU A 133     -14.150  -1.793  10.465  1.00  2.10           H  
ATOM   2008 1HB  LEU A 133     -15.141  -4.662  10.528  1.00  2.10           H  
ATOM   2009 2HB  LEU A 133     -15.909  -3.329   9.657  1.00  2.10           H  
ATOM   2010  HG  LEU A 133     -13.134  -4.426   9.097  1.00  2.10           H  
ATOM   2011 1HD1 LEU A 133     -14.162  -5.304   7.062  1.00  2.10           H  
ATOM   2012 2HD1 LEU A 133     -14.920  -5.987   8.520  1.00  2.10           H  
ATOM   2013 3HD1 LEU A 133     -15.751  -4.711   7.600  1.00  2.10           H  
ATOM   2014 1HD2 LEU A 133     -13.250  -2.963   7.126  1.00  2.10           H  
ATOM   2015 2HD2 LEU A 133     -14.827  -2.343   7.669  1.00  2.10           H  
ATOM   2016 3HD2 LEU A 133     -13.365  -2.017   8.631  1.00  2.10           H  
ATOM   2017  N   SER A 134     -14.853  -2.561  13.374  1.00  2.25           N  
ATOM   2018  CA  SER A 134     -15.729  -2.374  14.531  1.00  2.25           C  
ATOM   2019  C   SER A 134     -15.796  -0.921  14.981  1.00  2.25           C  
ATOM   2020  O   SER A 134     -16.634  -0.549  15.803  1.00  2.25           O  
ATOM   2021  CB  SER A 134     -15.251  -3.241  15.684  1.00  2.25           C  
ATOM   2022  OG  SER A 134     -14.011  -2.794  16.188  1.00  2.25           O  
ATOM   2023  H   SER A 134     -13.861  -2.737  13.539  1.00  2.25           H  
ATOM   2024  HA  SER A 134     -16.736  -2.689  14.253  1.00  2.25           H  
ATOM   2025 1HB  SER A 134     -15.995  -3.237  16.478  1.00  2.25           H  
ATOM   2026 2HB  SER A 134     -15.150  -4.268  15.339  1.00  2.25           H  
ATOM   2027  HG  SER A 134     -13.423  -2.651  15.418  1.00  2.25           H  
ATOM   2028  N   SER A 135     -14.885  -0.117  14.458  1.00  2.29           N  
ATOM   2029  CA  SER A 135     -14.728   1.277  14.837  1.00  2.29           C  
ATOM   2030  C   SER A 135     -14.009   2.034  13.698  1.00  2.29           C  
ATOM   2031  O   SER A 135     -12.938   1.621  13.278  1.00  2.29           O  
ATOM   2032  CB  SER A 135     -13.943   1.289  16.149  1.00  2.29           C  
ATOM   2033  OG  SER A 135     -13.597   2.559  16.603  1.00  2.29           O  
ATOM   2034  H   SER A 135     -14.253  -0.508  13.776  1.00  2.29           H  
ATOM   2035  HA  SER A 135     -15.714   1.692  15.030  1.00  2.29           H  
ATOM   2036 1HB  SER A 135     -14.552   0.808  16.916  1.00  2.29           H  
ATOM   2037 2HB  SER A 135     -13.058   0.685  16.053  1.00  2.29           H  
ATOM   2038  HG  SER A 135     -13.154   2.390  17.478  1.00  2.29           H  
ATOM   2039  N   ASP A 136     -14.570   3.128  13.166  1.00  2.23           N  
ATOM   2040  CA  ASP A 136     -15.854   3.739  13.502  1.00  2.23           C  
ATOM   2041  C   ASP A 136     -16.261   4.643  12.355  1.00  2.23           C  
ATOM   2042  O   ASP A 136     -15.478   4.875  11.428  1.00  2.23           O  
ATOM   2043  CB  ASP A 136     -15.752   4.580  14.788  1.00  2.23           C  
ATOM   2044  CG  ASP A 136     -17.073   4.691  15.585  1.00  2.23           C  
ATOM   2045  OD1 ASP A 136     -18.120   4.702  14.971  1.00  2.23           O  
ATOM   2046  OD2 ASP A 136     -17.007   4.720  16.786  1.00  2.23           O  
ATOM   2047  H   ASP A 136     -14.044   3.564  12.429  1.00  2.23           H  
ATOM   2048  HA  ASP A 136     -16.626   2.976  13.601  1.00  2.23           H  
ATOM   2049 1HB  ASP A 136     -14.997   4.185  15.438  1.00  2.23           H  
ATOM   2050 2HB  ASP A 136     -15.440   5.581  14.529  1.00  2.23           H  
ATOM   2051  N   VAL A 137     -17.449   5.226  12.461  1.00  2.09           N  
ATOM   2052  CA  VAL A 137     -17.929   6.190  11.469  1.00  2.09           C  
ATOM   2053  C   VAL A 137     -16.970   7.373  11.398  1.00  2.09           C  
ATOM   2054  O   VAL A 137     -16.818   8.014  10.360  1.00  2.09           O  
ATOM   2055  CB  VAL A 137     -19.358   6.665  11.796  1.00  2.09           C  
ATOM   2056  CG1 VAL A 137     -19.378   7.557  13.053  1.00  2.09           C  
ATOM   2057  CG2 VAL A 137     -19.896   7.426  10.599  1.00  2.09           C  
ATOM   2058  H   VAL A 137     -18.025   4.996  13.274  1.00  2.09           H  
ATOM   2059  HA  VAL A 137     -17.951   5.699  10.494  1.00  2.09           H  
ATOM   2060  HB  VAL A 137     -19.986   5.797  12.004  1.00  2.09           H  
ATOM   2061 1HG1 VAL A 137     -20.403   7.860  13.257  1.00  2.09           H  
ATOM   2062 2HG1 VAL A 137     -18.991   6.994  13.909  1.00  2.09           H  
ATOM   2063 3HG1 VAL A 137     -18.774   8.445  12.899  1.00  2.09           H  
ATOM   2064 1HG2 VAL A 137     -20.912   7.760  10.809  1.00  2.09           H  
ATOM   2065 2HG2 VAL A 137     -19.261   8.290  10.406  1.00  2.09           H  
ATOM   2066 3HG2 VAL A 137     -19.902   6.775   9.723  1.00  2.09           H  
ATOM   2067  N   ALA A 138     -16.299   7.623  12.521  1.00  1.92           N  
ATOM   2068  CA  ALA A 138     -15.299   8.656  12.671  1.00  1.92           C  
ATOM   2069  C   ALA A 138     -14.153   8.461  11.686  1.00  1.92           C  
ATOM   2070  O   ALA A 138     -13.603   9.429  11.173  1.00  1.92           O  
ATOM   2071  CB  ALA A 138     -14.776   8.614  14.083  1.00  1.92           C  
ATOM   2072  H   ALA A 138     -16.521   7.043  13.317  1.00  1.92           H  
ATOM   2073  HA  ALA A 138     -15.760   9.621  12.466  1.00  1.92           H  
ATOM   2074 1HB  ALA A 138     -14.025   9.373  14.233  1.00  1.92           H  
ATOM   2075 2HB  ALA A 138     -15.592   8.773  14.789  1.00  1.92           H  
ATOM   2076 3HB  ALA A 138     -14.341   7.648  14.249  1.00  1.92           H  
ATOM   2077  N   ILE A 139     -13.800   7.203  11.406  1.00  1.78           N  
ATOM   2078  CA  ILE A 139     -12.723   6.915  10.477  1.00  1.78           C  
ATOM   2079  C   ILE A 139     -13.233   7.143   9.085  1.00  1.78           C  
ATOM   2080  O   ILE A 139     -12.555   7.753   8.264  1.00  1.78           O  
ATOM   2081  CB  ILE A 139     -12.208   5.462  10.601  1.00  1.78           C  
ATOM   2082  CG1 ILE A 139     -11.575   5.222  11.963  1.00  1.78           C  
ATOM   2083  CG2 ILE A 139     -11.192   5.180   9.486  1.00  1.78           C  
ATOM   2084  CD1 ILE A 139     -10.344   6.099  12.206  1.00  1.78           C  
ATOM   2085  H   ILE A 139     -14.313   6.427  11.798  1.00  1.78           H  
ATOM   2086  HA  ILE A 139     -11.895   7.594  10.664  1.00  1.78           H  
ATOM   2087  HB  ILE A 139     -13.046   4.776  10.502  1.00  1.78           H  
ATOM   2088 1HG1 ILE A 139     -12.310   5.431  12.723  1.00  1.78           H  
ATOM   2089 2HG1 ILE A 139     -11.287   4.175  12.046  1.00  1.78           H  
ATOM   2090 1HG2 ILE A 139     -10.842   4.153   9.561  1.00  1.78           H  
ATOM   2091 2HG2 ILE A 139     -11.663   5.330   8.521  1.00  1.78           H  
ATOM   2092 3HG2 ILE A 139     -10.352   5.852   9.590  1.00  1.78           H  
ATOM   2093 1HD1 ILE A 139      -9.934   5.886  13.190  1.00  1.78           H  
ATOM   2094 2HD1 ILE A 139      -9.587   5.877  11.447  1.00  1.78           H  
ATOM   2095 3HD1 ILE A 139     -10.620   7.147  12.140  1.00  1.78           H  
ATOM   2096  N   LYS A 140     -14.441   6.676   8.810  1.00  1.68           N  
ATOM   2097  CA  LYS A 140     -14.977   6.832   7.466  1.00  1.68           C  
ATOM   2098  C   LYS A 140     -15.085   8.315   7.102  1.00  1.68           C  
ATOM   2099  O   LYS A 140     -14.770   8.730   5.974  1.00  1.68           O  
ATOM   2100  CB  LYS A 140     -16.351   6.169   7.384  1.00  1.68           C  
ATOM   2101  CG  LYS A 140     -16.309   4.647   7.468  1.00  1.68           C  
ATOM   2102  CD  LYS A 140     -17.707   4.043   7.409  1.00  1.68           C  
ATOM   2103  CE  LYS A 140     -17.653   2.522   7.514  1.00  1.68           C  
ATOM   2104  NZ  LYS A 140     -19.013   1.908   7.485  1.00  1.68           N  
ATOM   2105  H   LYS A 140     -14.967   6.190   9.543  1.00  1.68           H  
ATOM   2106  HA  LYS A 140     -14.297   6.354   6.762  1.00  1.68           H  
ATOM   2107 1HB  LYS A 140     -16.978   6.533   8.195  1.00  1.68           H  
ATOM   2108 2HB  LYS A 140     -16.830   6.443   6.449  1.00  1.68           H  
ATOM   2109 1HG  LYS A 140     -15.709   4.250   6.650  1.00  1.68           H  
ATOM   2110 2HG  LYS A 140     -15.837   4.364   8.415  1.00  1.68           H  
ATOM   2111 1HD  LYS A 140     -18.308   4.435   8.232  1.00  1.68           H  
ATOM   2112 2HD  LYS A 140     -18.186   4.317   6.470  1.00  1.68           H  
ATOM   2113 1HE  LYS A 140     -17.073   2.131   6.679  1.00  1.68           H  
ATOM   2114 2HE  LYS A 140     -17.162   2.245   8.447  1.00  1.68           H  
ATOM   2115 1HZ  LYS A 140     -18.929   0.904   7.553  1.00  1.68           H  
ATOM   2116 2HZ  LYS A 140     -19.558   2.253   8.261  1.00  1.68           H  
ATOM   2117 3HZ  LYS A 140     -19.472   2.148   6.618  1.00  1.68           H  
ATOM   2118  N   ALA A 141     -15.502   9.132   8.076  1.00  1.63           N  
ATOM   2119  CA  ALA A 141     -15.611  10.565   7.861  1.00  1.63           C  
ATOM   2120  C   ALA A 141     -14.239  11.176   7.580  1.00  1.63           C  
ATOM   2121  O   ALA A 141     -14.063  11.948   6.624  1.00  1.63           O  
ATOM   2122  CB  ALA A 141     -16.231  11.215   9.086  1.00  1.63           C  
ATOM   2123  H   ALA A 141     -15.774   8.737   8.978  1.00  1.63           H  
ATOM   2124  HA  ALA A 141     -16.248  10.735   6.992  1.00  1.63           H  
ATOM   2125 1HB  ALA A 141     -16.332  12.286   8.922  1.00  1.63           H  
ATOM   2126 2HB  ALA A 141     -17.213  10.777   9.272  1.00  1.63           H  
ATOM   2127 3HB  ALA A 141     -15.588  11.037   9.949  1.00  1.63           H  
ATOM   2128  N   MET A 142     -13.247  10.784   8.388  1.00  1.62           N  
ATOM   2129  CA  MET A 142     -11.891  11.272   8.228  1.00  1.62           C  
ATOM   2130  C   MET A 142     -11.282  10.869   6.890  1.00  1.62           C  
ATOM   2131  O   MET A 142     -10.614  11.690   6.254  1.00  1.62           O  
ATOM   2132  CB  MET A 142     -11.021  10.794   9.391  1.00  1.62           C  
ATOM   2133  CG  MET A 142     -11.298  11.439  10.759  1.00  1.62           C  
ATOM   2134  SD  MET A 142     -10.311  10.674  12.104  1.00  1.62           S  
ATOM   2135  CE  MET A 142     -10.882  11.591  13.533  1.00  1.62           C  
ATOM   2136  H   MET A 142     -13.439  10.151   9.167  1.00  1.62           H  
ATOM   2137  HA  MET A 142     -11.922  12.357   8.257  1.00  1.62           H  
ATOM   2138 1HB  MET A 142     -11.131   9.716   9.506  1.00  1.62           H  
ATOM   2139 2HB  MET A 142      -9.998  10.996   9.160  1.00  1.62           H  
ATOM   2140 1HG  MET A 142     -11.028  12.492  10.706  1.00  1.62           H  
ATOM   2141 2HG  MET A 142     -12.343  11.388  11.008  1.00  1.62           H  
ATOM   2142 1HE  MET A 142     -10.368  11.240  14.419  1.00  1.62           H  
ATOM   2143 2HE  MET A 142     -10.679  12.653  13.392  1.00  1.62           H  
ATOM   2144 3HE  MET A 142     -11.943  11.439  13.653  1.00  1.62           H  
ATOM   2145  N   VAL A 143     -11.518   9.615   6.453  1.00  1.61           N  
ATOM   2146  CA  VAL A 143     -10.963   9.112   5.192  1.00  1.61           C  
ATOM   2147  C   VAL A 143     -11.528   9.845   4.002  1.00  1.61           C  
ATOM   2148  O   VAL A 143     -10.787  10.239   3.098  1.00  1.61           O  
ATOM   2149  CB  VAL A 143     -11.253   7.607   4.967  1.00  1.61           C  
ATOM   2150  CG1 VAL A 143     -10.830   7.218   3.563  1.00  1.61           C  
ATOM   2151  CG2 VAL A 143     -10.490   6.761   5.939  1.00  1.61           C  
ATOM   2152  H   VAL A 143     -12.074   8.988   7.030  1.00  1.61           H  
ATOM   2153  HA  VAL A 143      -9.884   9.255   5.211  1.00  1.61           H  
ATOM   2154  HB  VAL A 143     -12.327   7.428   5.075  1.00  1.61           H  
ATOM   2155 1HG1 VAL A 143     -11.045   6.162   3.400  1.00  1.61           H  
ATOM   2156 2HG1 VAL A 143     -11.379   7.816   2.834  1.00  1.61           H  
ATOM   2157 3HG1 VAL A 143      -9.758   7.393   3.448  1.00  1.61           H  
ATOM   2158 1HG2 VAL A 143     -10.710   5.712   5.758  1.00  1.61           H  
ATOM   2159 2HG2 VAL A 143      -9.427   6.931   5.816  1.00  1.61           H  
ATOM   2160 3HG2 VAL A 143     -10.784   7.017   6.918  1.00  1.61           H  
ATOM   2161  N   THR A 144     -12.844  10.038   3.997  1.00  1.59           N  
ATOM   2162  CA  THR A 144     -13.493  10.702   2.886  1.00  1.59           C  
ATOM   2163  C   THR A 144     -12.906  12.094   2.706  1.00  1.59           C  
ATOM   2164  O   THR A 144     -12.516  12.493   1.593  1.00  1.59           O  
ATOM   2165  CB  THR A 144     -15.003  10.809   3.157  1.00  1.59           C  
ATOM   2166  OG1 THR A 144     -15.557   9.487   3.301  1.00  1.59           O  
ATOM   2167  CG2 THR A 144     -15.694  11.536   2.013  1.00  1.59           C  
ATOM   2168  H   THR A 144     -13.417   9.691   4.769  1.00  1.59           H  
ATOM   2169  HA  THR A 144     -13.323  10.126   1.977  1.00  1.59           H  
ATOM   2170  HB  THR A 144     -15.166  11.359   4.087  1.00  1.59           H  
ATOM   2171  HG1 THR A 144     -15.231   9.098   4.150  1.00  1.59           H  
ATOM   2172 1HG2 THR A 144     -16.761  11.607   2.221  1.00  1.59           H  
ATOM   2173 2HG2 THR A 144     -15.276  12.537   1.919  1.00  1.59           H  
ATOM   2174 3HG2 THR A 144     -15.541  10.989   1.086  1.00  1.59           H  
ATOM   2175  N   GLY A 145     -12.805  12.822   3.821  1.00  1.56           N  
ATOM   2176  CA  GLY A 145     -12.239  14.154   3.824  1.00  1.56           C  
ATOM   2177  C   GLY A 145     -10.774  14.160   3.396  1.00  1.56           C  
ATOM   2178  O   GLY A 145     -10.421  14.823   2.423  1.00  1.56           O  
ATOM   2179  H   GLY A 145     -13.146  12.435   4.707  1.00  1.56           H  
ATOM   2180 1HA  GLY A 145     -12.815  14.794   3.158  1.00  1.56           H  
ATOM   2181 2HA  GLY A 145     -12.329  14.574   4.822  1.00  1.56           H  
ATOM   2182  N   THR A 146      -9.941  13.369   4.080  1.00  1.53           N  
ATOM   2183  CA  THR A 146      -8.507  13.325   3.832  1.00  1.53           C  
ATOM   2184  C   THR A 146      -8.190  12.969   2.386  1.00  1.53           C  
ATOM   2185  O   THR A 146      -7.343  13.608   1.752  1.00  1.53           O  
ATOM   2186  CB  THR A 146      -7.840  12.290   4.760  1.00  1.53           C  
ATOM   2187  OG1 THR A 146      -8.107  12.646   6.108  1.00  1.53           O  
ATOM   2188  CG2 THR A 146      -6.320  12.247   4.538  1.00  1.53           C  
ATOM   2189  H   THR A 146     -10.306  12.796   4.835  1.00  1.53           H  
ATOM   2190  HA  THR A 146      -8.093  14.308   4.045  1.00  1.53           H  
ATOM   2191  HB  THR A 146      -8.264  11.302   4.562  1.00  1.53           H  
ATOM   2192  HG1 THR A 146      -9.058  12.465   6.280  1.00  1.53           H  
ATOM   2193 1HG2 THR A 146      -5.871  11.515   5.207  1.00  1.53           H  
ATOM   2194 2HG2 THR A 146      -6.115  11.969   3.506  1.00  1.53           H  
ATOM   2195 3HG2 THR A 146      -5.892  13.227   4.742  1.00  1.53           H  
ATOM   2196  N   GLY A 147      -8.868  11.953   1.854  1.00  1.48           N  
ATOM   2197  CA  GLY A 147      -8.656  11.523   0.483  1.00  1.48           C  
ATOM   2198  C   GLY A 147      -8.954  12.659  -0.485  1.00  1.48           C  
ATOM   2199  O   GLY A 147      -8.122  13.004  -1.335  1.00  1.48           O  
ATOM   2200  H   GLY A 147      -9.559  11.452   2.413  1.00  1.48           H  
ATOM   2201 1HA  GLY A 147      -7.627  11.191   0.359  1.00  1.48           H  
ATOM   2202 2HA  GLY A 147      -9.305  10.674   0.270  1.00  1.48           H  
ATOM   2203  N   THR A 148     -10.143  13.251  -0.345  1.00  1.44           N  
ATOM   2204  CA  THR A 148     -10.587  14.320  -1.219  1.00  1.44           C  
ATOM   2205  C   THR A 148      -9.647  15.518  -1.184  1.00  1.44           C  
ATOM   2206  O   THR A 148      -9.300  16.084  -2.228  1.00  1.44           O  
ATOM   2207  CB  THR A 148     -11.984  14.784  -0.803  1.00  1.44           C  
ATOM   2208  OG1 THR A 148     -12.901  13.683  -0.899  1.00  1.44           O  
ATOM   2209  CG2 THR A 148     -12.421  15.905  -1.706  1.00  1.44           C  
ATOM   2210  H   THR A 148     -10.786  12.941   0.389  1.00  1.44           H  
ATOM   2211  HA  THR A 148     -10.619  13.943  -2.239  1.00  1.44           H  
ATOM   2212  HB  THR A 148     -11.967  15.138   0.230  1.00  1.44           H  
ATOM   2213  HG1 THR A 148     -12.745  13.084  -0.126  1.00  1.44           H  
ATOM   2214 1HG2 THR A 148     -13.404  16.234  -1.427  1.00  1.44           H  
ATOM   2215 2HG2 THR A 148     -11.715  16.724  -1.611  1.00  1.44           H  
ATOM   2216 3HG2 THR A 148     -12.438  15.558  -2.737  1.00  1.44           H  
ATOM   2217  N   VAL A 149      -9.250  15.907   0.023  1.00  1.40           N  
ATOM   2218  CA  VAL A 149      -8.381  17.043   0.247  1.00  1.40           C  
ATOM   2219  C   VAL A 149      -6.985  16.839  -0.331  1.00  1.40           C  
ATOM   2220  O   VAL A 149      -6.431  17.740  -0.973  1.00  1.40           O  
ATOM   2221  CB  VAL A 149      -8.297  17.320   1.748  1.00  1.40           C  
ATOM   2222  CG1 VAL A 149      -7.288  18.331   2.013  1.00  1.40           C  
ATOM   2223  CG2 VAL A 149      -9.629  17.833   2.246  1.00  1.40           C  
ATOM   2224  H   VAL A 149      -9.586  15.392   0.835  1.00  1.40           H  
ATOM   2225  HA  VAL A 149      -8.823  17.908  -0.233  1.00  1.40           H  
ATOM   2226  HB  VAL A 149      -8.030  16.400   2.263  1.00  1.40           H  
ATOM   2227 1HG1 VAL A 149      -7.246  18.517   3.085  1.00  1.40           H  
ATOM   2228 2HG1 VAL A 149      -6.327  17.973   1.655  1.00  1.40           H  
ATOM   2229 3HG1 VAL A 149      -7.556  19.245   1.497  1.00  1.40           H  
ATOM   2230 1HG2 VAL A 149      -9.555  18.013   3.308  1.00  1.40           H  
ATOM   2231 2HG2 VAL A 149      -9.861  18.743   1.742  1.00  1.40           H  
ATOM   2232 3HG2 VAL A 149     -10.413  17.121   2.056  1.00  1.40           H  
ATOM   2233  N   THR A 150      -6.412  15.654  -0.120  1.00  1.38           N  
ATOM   2234  CA  THR A 150      -5.084  15.354  -0.627  1.00  1.38           C  
ATOM   2235  C   THR A 150      -5.066  15.510  -2.144  1.00  1.38           C  
ATOM   2236  O   THR A 150      -4.167  16.146  -2.714  1.00  1.38           O  
ATOM   2237  CB  THR A 150      -4.703  13.905  -0.283  1.00  1.38           C  
ATOM   2238  OG1 THR A 150      -4.754  13.736   1.118  1.00  1.38           O  
ATOM   2239  CG2 THR A 150      -3.278  13.599  -0.758  1.00  1.38           C  
ATOM   2240  H   THR A 150      -6.903  14.938   0.421  1.00  1.38           H  
ATOM   2241  HA  THR A 150      -4.371  16.047  -0.184  1.00  1.38           H  
ATOM   2242  HB  THR A 150      -5.410  13.218  -0.753  1.00  1.38           H  
ATOM   2243  HG1 THR A 150      -5.691  13.833   1.405  1.00  1.38           H  
ATOM   2244 1HG2 THR A 150      -3.018  12.572  -0.498  1.00  1.38           H  
ATOM   2245 2HG2 THR A 150      -3.226  13.723  -1.836  1.00  1.38           H  
ATOM   2246 3HG2 THR A 150      -2.575  14.279  -0.278  1.00  1.38           H  
ATOM   2247  N   LYS A 151      -6.082  14.922  -2.794  1.00  1.40           N  
ATOM   2248  CA  LYS A 151      -6.180  14.957  -4.242  1.00  1.40           C  
ATOM   2249  C   LYS A 151      -6.432  16.365  -4.756  1.00  1.40           C  
ATOM   2250  O   LYS A 151      -5.850  16.762  -5.767  1.00  1.40           O  
ATOM   2251  CB  LYS A 151      -7.290  14.013  -4.705  1.00  1.40           C  
ATOM   2252  CG  LYS A 151      -6.955  12.533  -4.530  1.00  1.40           C  
ATOM   2253  CD  LYS A 151      -8.104  11.644  -4.977  1.00  1.40           C  
ATOM   2254  CE  LYS A 151      -7.770  10.171  -4.780  1.00  1.40           C  
ATOM   2255  NZ  LYS A 151      -8.895   9.285  -5.200  1.00  1.40           N  
ATOM   2256  H   LYS A 151      -6.790  14.412  -2.260  1.00  1.40           H  
ATOM   2257  HA  LYS A 151      -5.234  14.611  -4.658  1.00  1.40           H  
ATOM   2258 1HB  LYS A 151      -8.194  14.219  -4.128  1.00  1.40           H  
ATOM   2259 2HB  LYS A 151      -7.511  14.196  -5.752  1.00  1.40           H  
ATOM   2260 1HG  LYS A 151      -6.069  12.289  -5.111  1.00  1.40           H  
ATOM   2261 2HG  LYS A 151      -6.742  12.341  -3.475  1.00  1.40           H  
ATOM   2262 1HD  LYS A 151      -8.994  11.888  -4.388  1.00  1.40           H  
ATOM   2263 2HD  LYS A 151      -8.323  11.830  -6.027  1.00  1.40           H  
ATOM   2264 1HE  LYS A 151      -6.887   9.923  -5.367  1.00  1.40           H  
ATOM   2265 2HE  LYS A 151      -7.558   9.994  -3.724  1.00  1.40           H  
ATOM   2266 1HZ  LYS A 151      -8.637   8.319  -5.051  1.00  1.40           H  
ATOM   2267 2HZ  LYS A 151      -9.715   9.502  -4.653  1.00  1.40           H  
ATOM   2268 3HZ  LYS A 151      -9.095   9.432  -6.179  1.00  1.40           H  
ATOM   2269  N   TYR A 152      -7.282  17.128  -4.070  1.00  1.47           N  
ATOM   2270  CA  TYR A 152      -7.557  18.499  -4.473  1.00  1.47           C  
ATOM   2271  C   TYR A 152      -6.303  19.346  -4.462  1.00  1.47           C  
ATOM   2272  O   TYR A 152      -5.981  20.017  -5.442  1.00  1.47           O  
ATOM   2273  CB  TYR A 152      -8.554  19.152  -3.532  1.00  1.47           C  
ATOM   2274  CG  TYR A 152      -8.775  20.630  -3.817  1.00  1.47           C  
ATOM   2275  CD1 TYR A 152      -9.597  21.025  -4.850  1.00  1.47           C  
ATOM   2276  CD2 TYR A 152      -8.147  21.594  -3.026  1.00  1.47           C  
ATOM   2277  CE1 TYR A 152      -9.807  22.367  -5.086  1.00  1.47           C  
ATOM   2278  CE2 TYR A 152      -8.367  22.937  -3.259  1.00  1.47           C  
ATOM   2279  CZ  TYR A 152      -9.199  23.323  -4.286  1.00  1.47           C  
ATOM   2280  OH  TYR A 152      -9.437  24.662  -4.525  1.00  1.47           O  
ATOM   2281  H   TYR A 152      -7.772  16.750  -3.261  1.00  1.47           H  
ATOM   2282  HA  TYR A 152      -7.958  18.497  -5.486  1.00  1.47           H  
ATOM   2283 1HB  TYR A 152      -9.516  18.636  -3.608  1.00  1.47           H  
ATOM   2284 2HB  TYR A 152      -8.209  19.045  -2.505  1.00  1.47           H  
ATOM   2285  HD1 TYR A 152     -10.081  20.276  -5.480  1.00  1.47           H  
ATOM   2286  HD2 TYR A 152      -7.496  21.288  -2.206  1.00  1.47           H  
ATOM   2287  HE1 TYR A 152     -10.464  22.670  -5.904  1.00  1.47           H  
ATOM   2288  HE2 TYR A 152      -7.886  23.687  -2.633  1.00  1.47           H  
ATOM   2289  HH  TYR A 152      -8.909  25.193  -3.918  1.00  1.47           H  
ATOM   2290  N   ALA A 153      -5.587  19.314  -3.343  1.00  1.62           N  
ATOM   2291  CA  ALA A 153      -4.411  20.146  -3.191  1.00  1.62           C  
ATOM   2292  C   ALA A 153      -3.365  19.836  -4.250  1.00  1.62           C  
ATOM   2293  O   ALA A 153      -2.677  20.741  -4.732  1.00  1.62           O  
ATOM   2294  CB  ALA A 153      -3.844  19.933  -1.824  1.00  1.62           C  
ATOM   2295  H   ALA A 153      -5.886  18.720  -2.568  1.00  1.62           H  
ATOM   2296  HA  ALA A 153      -4.708  21.182  -3.296  1.00  1.62           H  
ATOM   2297 1HB  ALA A 153      -2.975  20.568  -1.683  1.00  1.62           H  
ATOM   2298 2HB  ALA A 153      -4.610  20.181  -1.099  1.00  1.62           H  
ATOM   2299 3HB  ALA A 153      -3.568  18.891  -1.727  1.00  1.62           H  
ATOM   2300  N   ALA A 154      -3.259  18.568  -4.628  1.00  1.84           N  
ATOM   2301  CA  ALA A 154      -2.304  18.113  -5.625  1.00  1.84           C  
ATOM   2302  C   ALA A 154      -2.784  18.282  -7.083  1.00  1.84           C  
ATOM   2303  O   ALA A 154      -2.039  17.959  -8.013  1.00  1.84           O  
ATOM   2304  CB  ALA A 154      -1.998  16.661  -5.351  1.00  1.84           C  
ATOM   2305  H   ALA A 154      -3.839  17.858  -4.171  1.00  1.84           H  
ATOM   2306  HA  ALA A 154      -1.393  18.697  -5.505  1.00  1.84           H  
ATOM   2307 1HB  ALA A 154      -1.253  16.299  -6.047  1.00  1.84           H  
ATOM   2308 2HB  ALA A 154      -1.629  16.586  -4.345  1.00  1.84           H  
ATOM   2309 3HB  ALA A 154      -2.911  16.077  -5.454  1.00  1.84           H  
ATOM   2310  N   GLY A 155      -4.022  18.738  -7.297  1.00  2.14           N  
ATOM   2311  CA  GLY A 155      -4.583  18.834  -8.647  1.00  2.14           C  
ATOM   2312  C   GLY A 155      -5.570  19.988  -8.843  1.00  2.14           C  
ATOM   2313  O   GLY A 155      -5.315  21.127  -8.443  1.00  2.14           O  
ATOM   2314  H   GLY A 155      -4.608  19.031  -6.517  1.00  2.14           H  
ATOM   2315 1HA  GLY A 155      -3.772  18.935  -9.366  1.00  2.14           H  
ATOM   2316 2HA  GLY A 155      -5.087  17.896  -8.880  1.00  2.14           H  
ATOM   2317  N   ASP A 156      -6.672  19.689  -9.534  1.00  2.49           N  
ATOM   2318  CA  ASP A 156      -7.695  20.673  -9.879  1.00  2.49           C  
ATOM   2319  C   ASP A 156      -8.920  20.536  -8.980  1.00  2.49           C  
ATOM   2320  O   ASP A 156      -9.761  21.435  -8.941  1.00  2.49           O  
ATOM   2321  OXT ASP A 156      -9.218  19.414  -8.576  1.00  2.49           O  
ATOM   2322  CB  ASP A 156      -8.132  20.487 -11.336  1.00  2.49           C  
ATOM   2323  CG  ASP A 156      -7.044  20.826 -12.370  1.00  2.49           C  
ATOM   2324  OD1 ASP A 156      -6.282  21.752 -12.160  1.00  2.49           O  
ATOM   2325  OD2 ASP A 156      -6.968  20.136 -13.351  1.00  2.49           O  
ATOM   2326  H   ASP A 156      -6.804  18.729  -9.822  1.00  2.49           H  
ATOM   2327  HA  ASP A 156      -7.281  21.673  -9.748  1.00  2.49           H  
ATOM   2328 1HB  ASP A 156      -8.445  19.452 -11.489  1.00  2.49           H  
ATOM   2329 2HB  ASP A 156      -8.999  21.117 -11.532  1.00  2.49           H  
ENDMDL

REMARK ID 191458 DOMAINID 187495 MODEL 2 2022-01-22_00000183_1_19
MODEL     2
ATOM      1  N   SER A   1       0.391  -0.353  -0.504  1.00 11.11           N  
ATOM      2  CA  SER A   1       1.738  -0.514  -1.035  1.00 11.11           C  
ATOM      3  C   SER A   1       2.556   0.774  -0.855  1.00 11.11           C  
ATOM      4  O   SER A   1       2.306   1.566   0.059  1.00 11.11           O  
ATOM      5  CB  SER A   1       1.648  -0.907  -2.508  1.00 11.11           C  
ATOM      6  OG  SER A   1       2.904  -1.196  -3.030  1.00 11.11           O  
ATOM      7 1H   SER A   1      -0.045  -1.259  -0.413  1.00 11.11           H  
ATOM      8 2H   SER A   1       0.438   0.090   0.402  1.00 11.11           H  
ATOM      9 3H   SER A   1      -0.152   0.221  -1.132  1.00 11.11           H  
ATOM     10  HA  SER A   1       2.231  -1.314  -0.485  1.00 11.11           H  
ATOM     11 1HB  SER A   1       0.992  -1.768  -2.624  1.00 11.11           H  
ATOM     12 2HB  SER A   1       1.206  -0.081  -3.066  1.00 11.11           H  
ATOM     13  HG  SER A   1       3.078  -2.113  -2.794  1.00 11.11           H  
ATOM     14  N   ASN A   2       3.493   1.028  -1.768  1.00 10.92           N  
ATOM     15  CA  ASN A   2       4.360   2.205  -1.694  1.00 10.92           C  
ATOM     16  C   ASN A   2       3.649   3.471  -2.153  1.00 10.92           C  
ATOM     17  O   ASN A   2       3.970   4.028  -3.197  1.00 10.92           O  
ATOM     18  CB  ASN A   2       5.602   1.974  -2.548  1.00 10.92           C  
ATOM     19  CG  ASN A   2       6.661   2.996  -2.366  1.00 10.92           C  
ATOM     20  OD1 ASN A   2       6.594   3.824  -1.469  1.00 10.92           O  
ATOM     21  ND2 ASN A   2       7.655   2.939  -3.191  1.00 10.92           N  
ATOM     22  H   ASN A   2       3.636   0.348  -2.500  1.00 10.92           H  
ATOM     23  HA  ASN A   2       4.654   2.354  -0.657  1.00 10.92           H  
ATOM     24 1HB  ASN A   2       6.019   1.017  -2.337  1.00 10.92           H  
ATOM     25 2HB  ASN A   2       5.314   1.967  -3.600  1.00 10.92           H  
ATOM     26 1HD2 ASN A   2       8.404   3.611  -3.113  1.00 10.92           H  
ATOM     27 2HD2 ASN A   2       7.666   2.236  -3.901  1.00 10.92           H  
ATOM     28  N   ALA A   3       2.670   3.922  -1.366  1.00 10.71           N  
ATOM     29  CA  ALA A   3       1.895   5.113  -1.726  1.00 10.71           C  
ATOM     30  C   ALA A   3       2.783   6.363  -1.782  1.00 10.71           C  
ATOM     31  O   ALA A   3       2.681   7.178  -2.697  1.00 10.71           O  
ATOM     32  CB  ALA A   3       0.748   5.312  -0.752  1.00 10.71           C  
ATOM     33  H   ALA A   3       2.461   3.382  -0.528  1.00 10.71           H  
ATOM     34  HA  ALA A   3       1.480   4.953  -2.722  1.00 10.71           H  
ATOM     35 1HB  ALA A   3       0.162   6.175  -1.064  1.00 10.71           H  
ATOM     36 2HB  ALA A   3       0.114   4.428  -0.754  1.00 10.71           H  
ATOM     37 3HB  ALA A   3       1.140   5.474   0.247  1.00 10.71           H  
ATOM     38  N   GLY A   4       3.727   6.503  -0.852  1.00 10.51           N  
ATOM     39  CA  GLY A   4       4.628   7.672  -0.847  1.00 10.51           C  
ATOM     40  C   GLY A   4       5.787   7.392  -1.790  1.00 10.51           C  
ATOM     41  O   GLY A   4       6.931   7.357  -1.362  1.00 10.51           O  
ATOM     42  H   GLY A   4       3.820   5.797  -0.136  1.00 10.51           H  
ATOM     43 1HA  GLY A   4       4.089   8.562  -1.170  1.00 10.51           H  
ATOM     44 2HA  GLY A   4       4.996   7.857   0.162  1.00 10.51           H  
ATOM     45  N   MET A   5       5.423   7.139  -3.050  1.00 10.34           N  
ATOM     46  CA  MET A   5       6.216   6.593  -4.153  1.00 10.34           C  
ATOM     47  C   MET A   5       7.474   7.310  -4.666  1.00 10.34           C  
ATOM     48  O   MET A   5       8.465   6.643  -4.976  1.00 10.34           O  
ATOM     49  CB  MET A   5       5.258   6.351  -5.314  1.00 10.34           C  
ATOM     50  CG  MET A   5       5.874   5.715  -6.495  1.00 10.34           C  
ATOM     51  SD  MET A   5       4.723   5.334  -7.773  1.00 10.34           S  
ATOM     52  CE  MET A   5       5.857   5.031  -9.110  1.00 10.34           C  
ATOM     53  H   MET A   5       4.434   7.284  -3.227  1.00 10.34           H  
ATOM     54  HA  MET A   5       6.551   5.613  -3.815  1.00 10.34           H  
ATOM     55 1HB  MET A   5       4.451   5.705  -4.978  1.00 10.34           H  
ATOM     56 2HB  MET A   5       4.805   7.287  -5.617  1.00 10.34           H  
ATOM     57 1HG  MET A   5       6.667   6.343  -6.902  1.00 10.34           H  
ATOM     58 2HG  MET A   5       6.290   4.785  -6.162  1.00 10.34           H  
ATOM     59 1HE  MET A   5       5.293   4.777  -9.963  1.00 10.34           H  
ATOM     60 2HE  MET A   5       6.449   5.916  -9.315  1.00 10.34           H  
ATOM     61 3HE  MET A   5       6.520   4.230  -8.873  1.00 10.34           H  
ATOM     62  N   LYS A   6       7.488   8.635  -4.778  1.00 10.22           N  
ATOM     63  CA  LYS A   6       8.704   9.267  -5.326  1.00 10.22           C  
ATOM     64  C   LYS A   6       9.906   8.887  -4.460  1.00 10.22           C  
ATOM     65  O   LYS A   6       9.846   9.040  -3.243  1.00 10.22           O  
ATOM     66  CB  LYS A   6       8.563  10.776  -5.415  1.00 10.22           C  
ATOM     67  CG  LYS A   6       9.741  11.470  -6.059  1.00 10.22           C  
ATOM     68  CD  LYS A   6       9.506  12.967  -6.195  1.00 10.22           C  
ATOM     69  CE  LYS A   6      10.711  13.647  -6.839  1.00 10.22           C  
ATOM     70  NZ  LYS A   6      10.539  15.120  -6.949  1.00 10.22           N  
ATOM     71  H   LYS A   6       6.686   9.185  -4.501  1.00 10.22           H  
ATOM     72  HA  LYS A   6       8.876   8.879  -6.330  1.00 10.22           H  
ATOM     73 1HB  LYS A   6       7.681  11.022  -5.996  1.00 10.22           H  
ATOM     74 2HB  LYS A   6       8.442  11.181  -4.419  1.00 10.22           H  
ATOM     75 1HG  LYS A   6      10.631  11.306  -5.452  1.00 10.22           H  
ATOM     76 2HG  LYS A   6       9.910  11.047  -7.048  1.00 10.22           H  
ATOM     77 1HD  LYS A   6       8.626  13.135  -6.826  1.00 10.22           H  
ATOM     78 2HD  LYS A   6       9.320  13.403  -5.214  1.00 10.22           H  
ATOM     79 1HE  LYS A   6      11.597  13.437  -6.241  1.00 10.22           H  
ATOM     80 2HE  LYS A   6      10.854  13.235  -7.839  1.00 10.22           H  
ATOM     81 1HZ  LYS A   6      11.357  15.524  -7.383  1.00 10.22           H  
ATOM     82 2HZ  LYS A   6       9.726  15.319  -7.513  1.00 10.22           H  
ATOM     83 3HZ  LYS A   6      10.418  15.515  -6.028  1.00 10.22           H  
ATOM     84  N   PHE A   7      11.019   8.436  -5.079  1.00 10.12           N  
ATOM     85  CA  PHE A   7      12.154   7.893  -4.304  1.00 10.12           C  
ATOM     86  C   PHE A   7      12.475   8.773  -3.084  1.00 10.12           C  
ATOM     87  O   PHE A   7      12.340   8.326  -1.932  1.00 10.12           O  
ATOM     88  CB  PHE A   7      13.393   7.739  -5.187  1.00 10.12           C  
ATOM     89  CG  PHE A   7      14.557   7.091  -4.479  1.00 10.12           C  
ATOM     90  CD1 PHE A   7      14.610   5.703  -4.374  1.00 10.12           C  
ATOM     91  CD2 PHE A   7      15.586   7.834  -3.925  1.00 10.12           C  
ATOM     92  CE1 PHE A   7      15.665   5.076  -3.737  1.00 10.12           C  
ATOM     93  CE2 PHE A   7      16.642   7.210  -3.286  1.00 10.12           C  
ATOM     94  CZ  PHE A   7      16.682   5.828  -3.195  1.00 10.12           C  
ATOM     95  H   PHE A   7      11.036   8.385  -6.086  1.00 10.12           H  
ATOM     96  HA  PHE A   7      11.908   6.889  -3.984  1.00 10.12           H  
ATOM     97 1HB  PHE A   7      13.142   7.129  -6.054  1.00 10.12           H  
ATOM     98 2HB  PHE A   7      13.714   8.711  -5.550  1.00 10.12           H  
ATOM     99  HD1 PHE A   7      13.803   5.110  -4.806  1.00 10.12           H  
ATOM    100  HD2 PHE A   7      15.557   8.923  -3.989  1.00 10.12           H  
ATOM    101  HE1 PHE A   7      15.691   3.989  -3.664  1.00 10.12           H  
ATOM    102  HE2 PHE A   7      17.442   7.810  -2.852  1.00 10.12           H  
ATOM    103  HZ  PHE A   7      17.515   5.338  -2.690  1.00 10.12           H  
ATOM    104  N   GLY A   8      12.866  10.031  -3.315  1.00 10.03           N  
ATOM    105  CA  GLY A   8      13.066  10.952  -2.201  1.00 10.03           C  
ATOM    106  C   GLY A   8      13.778  10.279  -1.038  1.00 10.03           C  
ATOM    107  O   GLY A   8      14.850   9.691  -1.192  1.00 10.03           O  
ATOM    108  H   GLY A   8      12.985  10.353  -4.261  1.00 10.03           H  
ATOM    109 1HA  GLY A   8      13.647  11.809  -2.540  1.00 10.03           H  
ATOM    110 2HA  GLY A   8      12.100  11.330  -1.870  1.00 10.03           H  
ATOM    111  N   GLU A   9      13.160  10.412   0.138  1.00  9.94           N  
ATOM    112  CA  GLU A   9      13.600   9.734   1.349  1.00  9.94           C  
ATOM    113  C   GLU A   9      12.525   8.733   1.818  1.00  9.94           C  
ATOM    114  O   GLU A   9      12.844   7.683   2.382  1.00  9.94           O  
ATOM    115  CB  GLU A   9      13.897  10.745   2.459  1.00  9.94           C  
ATOM    116  CG  GLU A   9      15.041  11.712   2.145  1.00  9.94           C  
ATOM    117  CD  GLU A   9      15.313  12.707   3.259  1.00  9.94           C  
ATOM    118  OE1 GLU A   9      14.592  12.701   4.230  1.00  9.94           O  
ATOM    119  OE2 GLU A   9      16.243  13.469   3.132  1.00  9.94           O  
ATOM    120  H   GLU A   9      12.322  10.967   0.162  1.00  9.94           H  
ATOM    121  HA  GLU A   9      14.511   9.176   1.128  1.00  9.94           H  
ATOM    122 1HB  GLU A   9      13.004  11.335   2.661  1.00  9.94           H  
ATOM    123 2HB  GLU A   9      14.152  10.213   3.375  1.00  9.94           H  
ATOM    124 1HG  GLU A   9      15.946  11.133   1.959  1.00  9.94           H  
ATOM    125 2HG  GLU A   9      14.801  12.255   1.233  1.00  9.94           H  
ATOM    126  N   LYS A  10      11.243   9.065   1.583  1.00  9.85           N  
ATOM    127  CA  LYS A  10      10.139   8.244   2.084  1.00  9.85           C  
ATOM    128  C   LYS A  10      10.005   6.948   1.311  1.00  9.85           C  
ATOM    129  O   LYS A  10      10.010   5.874   1.914  1.00  9.85           O  
ATOM    130  CB  LYS A  10       8.817   9.007   2.015  1.00  9.85           C  
ATOM    131  CG  LYS A  10       7.613   8.235   2.557  1.00  9.85           C  
ATOM    132  CD  LYS A  10       7.746   8.010   4.067  1.00  9.85           C  
ATOM    133  CE  LYS A  10       6.501   7.362   4.664  1.00  9.85           C  
ATOM    134  NZ  LYS A  10       6.646   7.139   6.137  1.00  9.85           N  
ATOM    135  H   LYS A  10      11.037   9.912   1.083  1.00  9.85           H  
ATOM    136  HA  LYS A  10      10.343   7.992   3.126  1.00  9.85           H  
ATOM    137 1HB  LYS A  10       8.901   9.937   2.574  1.00  9.85           H  
ATOM    138 2HB  LYS A  10       8.601   9.265   0.975  1.00  9.85           H  
ATOM    139 1HG  LYS A  10       6.699   8.793   2.352  1.00  9.85           H  
ATOM    140 2HG  LYS A  10       7.547   7.270   2.050  1.00  9.85           H  
ATOM    141 1HD  LYS A  10       8.604   7.362   4.260  1.00  9.85           H  
ATOM    142 2HD  LYS A  10       7.917   8.966   4.561  1.00  9.85           H  
ATOM    143 1HE  LYS A  10       5.641   8.007   4.484  1.00  9.85           H  
ATOM    144 2HE  LYS A  10       6.331   6.403   4.181  1.00  9.85           H  
ATOM    145 1HZ  LYS A  10       5.807   6.710   6.500  1.00  9.85           H  
ATOM    146 2HZ  LYS A  10       7.438   6.532   6.310  1.00  9.85           H  
ATOM    147 3HZ  LYS A  10       6.795   8.026   6.598  1.00  9.85           H  
ATOM    148  N   SER A  11       9.924   7.036  -0.016  1.00  9.76           N  
ATOM    149  CA  SER A  11       9.812   5.841  -0.834  1.00  9.76           C  
ATOM    150  C   SER A  11      11.028   5.015  -0.603  1.00  9.76           C  
ATOM    151  O   SER A  11      10.927   3.825  -0.377  1.00  9.76           O  
ATOM    152  CB  SER A  11       9.707   6.191  -2.268  1.00  9.76           C  
ATOM    153  OG  SER A  11       9.650   5.080  -3.132  1.00  9.76           O  
ATOM    154  H   SER A  11       9.934   7.938  -0.479  1.00  9.76           H  
ATOM    155  HA  SER A  11       8.926   5.285  -0.539  1.00  9.76           H  
ATOM    156 1HB  SER A  11       8.875   6.797  -2.416  1.00  9.76           H  
ATOM    157 2HB  SER A  11      10.512   6.759  -2.481  1.00  9.76           H  
ATOM    158  HG  SER A  11       9.322   5.456  -3.987  1.00  9.76           H  
ATOM    159  N   ALA A  12      12.194   5.654  -0.587  1.00  9.70           N  
ATOM    160  CA  ALA A  12      13.428   4.931  -0.348  1.00  9.70           C  
ATOM    161  C   ALA A  12      13.352   4.142   0.963  1.00  9.70           C  
ATOM    162  O   ALA A  12      13.726   2.967   1.008  1.00  9.70           O  
ATOM    163  CB  ALA A  12      14.579   5.908  -0.299  1.00  9.70           C  
ATOM    164  H   ALA A  12      12.219   6.647  -0.821  1.00  9.70           H  
ATOM    165  HA  ALA A  12      13.581   4.234  -1.163  1.00  9.70           H  
ATOM    166 1HB  ALA A  12      15.513   5.369  -0.146  1.00  9.70           H  
ATOM    167 2HB  ALA A  12      14.620   6.460  -1.232  1.00  9.70           H  
ATOM    168 3HB  ALA A  12      14.426   6.606   0.518  1.00  9.70           H  
ATOM    169  N   ASP A  13      12.781   4.726   2.025  1.00  9.68           N  
ATOM    170  CA  ASP A  13      12.663   3.966   3.266  1.00  9.68           C  
ATOM    171  C   ASP A  13      11.729   2.774   3.060  1.00  9.68           C  
ATOM    172  O   ASP A  13      12.025   1.655   3.497  1.00  9.68           O  
ATOM    173  CB  ASP A  13      12.131   4.846   4.404  1.00  9.68           C  
ATOM    174  CG  ASP A  13      12.161   4.144   5.772  1.00  9.68           C  
ATOM    175  OD1 ASP A  13      13.237   3.864   6.249  1.00  9.68           O  
ATOM    176  OD2 ASP A  13      11.103   3.888   6.328  1.00  9.68           O  
ATOM    177  H   ASP A  13      12.483   5.703   1.996  1.00  9.68           H  
ATOM    178  HA  ASP A  13      13.648   3.592   3.541  1.00  9.68           H  
ATOM    179 1HB  ASP A  13      12.722   5.764   4.456  1.00  9.68           H  
ATOM    180 2HB  ASP A  13      11.105   5.140   4.179  1.00  9.68           H  
ATOM    181  N   ILE A  14      10.636   2.997   2.332  1.00  9.71           N  
ATOM    182  CA  ILE A  14       9.663   1.950   2.062  1.00  9.71           C  
ATOM    183  C   ILE A  14      10.313   0.834   1.251  1.00  9.71           C  
ATOM    184  O   ILE A  14      10.122  -0.341   1.552  1.00  9.71           O  
ATOM    185  CB  ILE A  14       8.435   2.516   1.320  1.00  9.71           C  
ATOM    186  CG1 ILE A  14       7.642   3.455   2.259  1.00  9.71           C  
ATOM    187  CG2 ILE A  14       7.576   1.389   0.827  1.00  9.71           C  
ATOM    188  CD1 ILE A  14       6.587   4.303   1.556  1.00  9.71           C  
ATOM    189  H   ILE A  14      10.462   3.943   1.986  1.00  9.71           H  
ATOM    190  HA  ILE A  14       9.327   1.537   3.008  1.00  9.71           H  
ATOM    191  HB  ILE A  14       8.755   3.099   0.471  1.00  9.71           H  
ATOM    192 1HG1 ILE A  14       7.150   2.851   3.016  1.00  9.71           H  
ATOM    193 2HG1 ILE A  14       8.345   4.128   2.753  1.00  9.71           H  
ATOM    194 1HG2 ILE A  14       6.728   1.787   0.304  1.00  9.71           H  
ATOM    195 2HG2 ILE A  14       8.162   0.764   0.153  1.00  9.71           H  
ATOM    196 3HG2 ILE A  14       7.231   0.801   1.665  1.00  9.71           H  
ATOM    197 1HD1 ILE A  14       6.081   4.928   2.280  1.00  9.71           H  
ATOM    198 2HD1 ILE A  14       7.065   4.938   0.810  1.00  9.71           H  
ATOM    199 3HD1 ILE A  14       5.866   3.654   1.072  1.00  9.71           H  
ATOM    200  N   LEU A  15      11.096   1.200   0.243  1.00  9.78           N  
ATOM    201  CA  LEU A  15      11.767   0.252  -0.628  1.00  9.78           C  
ATOM    202  C   LEU A  15      12.763  -0.593   0.142  1.00  9.78           C  
ATOM    203  O   LEU A  15      12.909  -1.782  -0.118  1.00  9.78           O  
ATOM    204  CB  LEU A  15      12.536   0.991  -1.724  1.00  9.78           C  
ATOM    205  CG  LEU A  15      11.702   1.752  -2.739  1.00  9.78           C  
ATOM    206  CD1 LEU A  15      12.652   2.498  -3.675  1.00  9.78           C  
ATOM    207  CD2 LEU A  15      10.809   0.804  -3.412  1.00  9.78           C  
ATOM    208  H   LEU A  15      11.211   2.188   0.069  1.00  9.78           H  
ATOM    209  HA  LEU A  15      11.019  -0.404  -1.075  1.00  9.78           H  
ATOM    210 1HB  LEU A  15      13.206   1.703  -1.247  1.00  9.78           H  
ATOM    211 2HB  LEU A  15      13.139   0.265  -2.267  1.00  9.78           H  
ATOM    212  HG  LEU A  15      11.099   2.484  -2.252  1.00  9.78           H  
ATOM    213 1HD1 LEU A  15      12.107   3.069  -4.387  1.00  9.78           H  
ATOM    214 2HD1 LEU A  15      13.265   3.167  -3.097  1.00  9.78           H  
ATOM    215 3HD1 LEU A  15      13.287   1.784  -4.192  1.00  9.78           H  
ATOM    216 1HD2 LEU A  15      10.195   1.305  -4.142  1.00  9.78           H  
ATOM    217 2HD2 LEU A  15      11.421   0.066  -3.881  1.00  9.78           H  
ATOM    218 3HD2 LEU A  15      10.171   0.333  -2.674  1.00  9.78           H  
ATOM    219  N   HIS A  16      13.443   0.000   1.118  1.00  9.84           N  
ATOM    220  CA  HIS A  16      14.387  -0.777   1.904  1.00  9.84           C  
ATOM    221  C   HIS A  16      13.624  -1.776   2.775  1.00  9.84           C  
ATOM    222  O   HIS A  16      14.032  -2.930   2.918  1.00  9.84           O  
ATOM    223  CB  HIS A  16      15.271   0.130   2.775  1.00  9.84           C  
ATOM    224  CG  HIS A  16      16.311   0.930   2.001  1.00  9.84           C  
ATOM    225  ND1 HIS A  16      17.316   0.330   1.268  1.00  9.84           N  
ATOM    226  CD2 HIS A  16      16.507   2.269   1.877  1.00  9.84           C  
ATOM    227  CE1 HIS A  16      18.075   1.265   0.717  1.00  9.84           C  
ATOM    228  NE2 HIS A  16      17.607   2.448   1.070  1.00  9.84           N  
ATOM    229  H   HIS A  16      13.328   1.001   1.291  1.00  9.84           H  
ATOM    230  HA  HIS A  16      15.036  -1.344   1.239  1.00  9.84           H  
ATOM    231 1HB  HIS A  16      14.632   0.840   3.308  1.00  9.84           H  
ATOM    232 2HB  HIS A  16      15.783  -0.472   3.521  1.00  9.84           H  
ATOM    233  HD1 HIS A  16      17.465  -0.653   1.163  1.00  9.84           H  
ATOM    234  HD2 HIS A  16      15.979   3.134   2.280  1.00  9.84           H  
ATOM    235  HE1 HIS A  16      18.926   0.990   0.093  1.00  9.84           H  
ATOM    236  N   ARG A  17      12.494  -1.337   3.337  1.00  9.82           N  
ATOM    237  CA  ARG A  17      11.651  -2.198   4.161  1.00  9.82           C  
ATOM    238  C   ARG A  17      10.989  -3.318   3.345  1.00  9.82           C  
ATOM    239  O   ARG A  17      10.860  -4.451   3.820  1.00  9.82           O  
ATOM    240  CB  ARG A  17      10.573  -1.360   4.835  1.00  9.82           C  
ATOM    241  CG  ARG A  17      11.064  -0.431   5.938  1.00  9.82           C  
ATOM    242  CD  ARG A  17       9.965   0.422   6.465  1.00  9.82           C  
ATOM    243  NE  ARG A  17      10.434   1.356   7.486  1.00  9.82           N  
ATOM    244  CZ  ARG A  17      10.543   1.067   8.797  1.00  9.82           C  
ATOM    245  NH1 ARG A  17      10.206  -0.129   9.242  1.00  9.82           N  
ATOM    246  NH2 ARG A  17      10.987   1.982   9.642  1.00  9.82           N  
ATOM    247  H   ARG A  17      12.219  -0.361   3.205  1.00  9.82           H  
ATOM    248  HA  ARG A  17      12.274  -2.651   4.930  1.00  9.82           H  
ATOM    249 1HB  ARG A  17      10.081  -0.739   4.092  1.00  9.82           H  
ATOM    250 2HB  ARG A  17       9.818  -2.017   5.262  1.00  9.82           H  
ATOM    251 1HG  ARG A  17      11.465  -1.020   6.759  1.00  9.82           H  
ATOM    252 2HG  ARG A  17      11.845   0.223   5.548  1.00  9.82           H  
ATOM    253 1HD  ARG A  17       9.554   1.009   5.641  1.00  9.82           H  
ATOM    254 2HD  ARG A  17       9.184  -0.200   6.896  1.00  9.82           H  
ATOM    255  HE  ARG A  17      10.717   2.306   7.171  1.00  9.82           H  
ATOM    256 1HH1 ARG A  17       9.865  -0.829   8.598  1.00  9.82           H  
ATOM    257 2HH1 ARG A  17      10.287  -0.344  10.226  1.00  9.82           H  
ATOM    258 1HH2 ARG A  17      11.248   2.908   9.306  1.00  9.82           H  
ATOM    259 2HH2 ARG A  17      11.068   1.767  10.620  1.00  9.82           H  
ATOM    260  N   TYR A  18      10.571  -2.991   2.117  1.00  9.68           N  
ATOM    261  CA  TYR A  18       9.878  -3.920   1.236  1.00  9.68           C  
ATOM    262  C   TYR A  18      10.449  -3.958  -0.194  1.00  9.68           C  
ATOM    263  O   TYR A  18       9.762  -3.511  -1.115  1.00  9.68           O  
ATOM    264  CB  TYR A  18       8.429  -3.490   1.125  1.00  9.68           C  
ATOM    265  CG  TYR A  18       7.721  -3.321   2.429  1.00  9.68           C  
ATOM    266  CD1 TYR A  18       7.555  -2.043   2.923  1.00  9.68           C  
ATOM    267  CD2 TYR A  18       7.237  -4.402   3.127  1.00  9.68           C  
ATOM    268  CE1 TYR A  18       6.913  -1.831   4.111  1.00  9.68           C  
ATOM    269  CE2 TYR A  18       6.588  -4.201   4.328  1.00  9.68           C  
ATOM    270  CZ  TYR A  18       6.426  -2.918   4.821  1.00  9.68           C  
ATOM    271  OH  TYR A  18       5.780  -2.716   6.019  1.00  9.68           O  
ATOM    272  H   TYR A  18      10.706  -2.037   1.799  1.00  9.68           H  
ATOM    273  HA  TYR A  18       9.936  -4.919   1.665  1.00  9.68           H  
ATOM    274 1HB  TYR A  18       8.408  -2.535   0.612  1.00  9.68           H  
ATOM    275 2HB  TYR A  18       7.878  -4.206   0.519  1.00  9.68           H  
ATOM    276  HD1 TYR A  18       7.943  -1.204   2.361  1.00  9.68           H  
ATOM    277  HD2 TYR A  18       7.368  -5.411   2.735  1.00  9.68           H  
ATOM    278  HE1 TYR A  18       6.789  -0.817   4.494  1.00  9.68           H  
ATOM    279  HE2 TYR A  18       6.204  -5.053   4.888  1.00  9.68           H  
ATOM    280  HH  TYR A  18       5.491  -3.561   6.373  1.00  9.68           H  
ATOM    281  N   PRO A  19      11.642  -4.535  -0.436  1.00  9.43           N  
ATOM    282  CA  PRO A  19      12.367  -4.537  -1.713  1.00  9.43           C  
ATOM    283  C   PRO A  19      11.571  -4.791  -3.018  1.00  9.43           C  
ATOM    284  O   PRO A  19      11.872  -4.139  -4.021  1.00  9.43           O  
ATOM    285  CB  PRO A  19      13.429  -5.619  -1.467  1.00  9.43           C  
ATOM    286  CG  PRO A  19      13.688  -5.531   0.019  1.00  9.43           C  
ATOM    287  CD  PRO A  19      12.335  -5.281   0.637  1.00  9.43           C  
ATOM    288  HA  PRO A  19      12.876  -3.565  -1.802  1.00  9.43           H  
ATOM    289 1HB  PRO A  19      13.105  -6.601  -1.808  1.00  9.43           H  
ATOM    290 2HB  PRO A  19      14.330  -5.376  -2.050  1.00  9.43           H  
ATOM    291 1HG  PRO A  19      14.165  -6.449   0.387  1.00  9.43           H  
ATOM    292 2HG  PRO A  19      14.384  -4.700   0.233  1.00  9.43           H  
ATOM    293 1HD  PRO A  19      11.817  -6.218   0.873  1.00  9.43           H  
ATOM    294 2HD  PRO A  19      12.498  -4.665   1.514  1.00  9.43           H  
ATOM    295  N   PRO A  20      10.543  -5.684  -3.093  1.00  9.07           N  
ATOM    296  CA  PRO A  20       9.758  -5.918  -4.297  1.00  9.07           C  
ATOM    297  C   PRO A  20       9.076  -4.653  -4.815  1.00  9.07           C  
ATOM    298  O   PRO A  20       8.746  -4.549  -6.003  1.00  9.07           O  
ATOM    299  CB  PRO A  20       8.741  -6.970  -3.849  1.00  9.07           C  
ATOM    300  CG  PRO A  20       9.403  -7.671  -2.685  1.00  9.07           C  
ATOM    301  CD  PRO A  20      10.150  -6.590  -1.969  1.00  9.07           C  
ATOM    302  HA  PRO A  20      10.423  -6.331  -5.073  1.00  9.07           H  
ATOM    303 1HB  PRO A  20       7.798  -6.475  -3.566  1.00  9.07           H  
ATOM    304 2HB  PRO A  20       8.509  -7.648  -4.683  1.00  9.07           H  
ATOM    305 1HG  PRO A  20       8.643  -8.153  -2.051  1.00  9.07           H  
ATOM    306 2HG  PRO A  20      10.065  -8.469  -3.050  1.00  9.07           H  
ATOM    307 1HD  PRO A  20       9.436  -6.111  -1.303  1.00  9.07           H  
ATOM    308 2HD  PRO A  20      10.990  -7.019  -1.447  1.00  9.07           H  
ATOM    309  N   MET A  21       8.895  -3.651  -3.937  1.00  8.64           N  
ATOM    310  CA  MET A  21       8.236  -2.412  -4.329  1.00  8.64           C  
ATOM    311  C   MET A  21       9.112  -1.602  -5.279  1.00  8.64           C  
ATOM    312  O   MET A  21       8.640  -0.689  -5.958  1.00  8.64           O  
ATOM    313  CB  MET A  21       7.835  -1.610  -3.097  1.00  8.64           C  
ATOM    314  CG  MET A  21       6.723  -2.280  -2.265  1.00  8.64           C  
ATOM    315  SD  MET A  21       6.230  -1.321  -0.817  1.00  8.64           S  
ATOM    316  CE  MET A  21       5.069  -2.383   0.013  1.00  8.64           C  
ATOM    317  H   MET A  21       9.209  -3.734  -2.970  1.00  8.64           H  
ATOM    318  HA  MET A  21       7.325  -2.669  -4.867  1.00  8.64           H  
ATOM    319 1HB  MET A  21       8.699  -1.506  -2.442  1.00  8.64           H  
ATOM    320 2HB  MET A  21       7.516  -0.612  -3.386  1.00  8.64           H  
ATOM    321 1HG  MET A  21       5.848  -2.435  -2.893  1.00  8.64           H  
ATOM    322 2HG  MET A  21       7.080  -3.255  -1.927  1.00  8.64           H  
ATOM    323 1HE  MET A  21       4.707  -1.890   0.917  1.00  8.64           H  
ATOM    324 2HE  MET A  21       4.239  -2.595  -0.650  1.00  8.64           H  
ATOM    325 3HE  MET A  21       5.554  -3.317   0.283  1.00  8.64           H  
ATOM    326  N   ALA A  22      10.384  -1.968  -5.388  1.00  8.12           N  
ATOM    327  CA  ALA A  22      11.273  -1.301  -6.315  1.00  8.12           C  
ATOM    328  C   ALA A  22      10.722  -1.440  -7.724  1.00  8.12           C  
ATOM    329  O   ALA A  22      10.937  -0.566  -8.560  1.00  8.12           O  
ATOM    330  CB  ALA A  22      12.669  -1.868  -6.209  1.00  8.12           C  
ATOM    331  H   ALA A  22      10.754  -2.734  -4.825  1.00  8.12           H  
ATOM    332  HA  ALA A  22      11.302  -0.241  -6.080  1.00  8.12           H  
ATOM    333 1HB  ALA A  22      13.327  -1.345  -6.909  1.00  8.12           H  
ATOM    334 2HB  ALA A  22      13.037  -1.736  -5.191  1.00  8.12           H  
ATOM    335 3HB  ALA A  22      12.647  -2.929  -6.451  1.00  8.12           H  
ATOM    336  N   SER A  23      10.001  -2.531  -8.013  1.00  7.47           N  
ATOM    337  CA  SER A  23       9.459  -2.712  -9.348  1.00  7.47           C  
ATOM    338  C   SER A  23       8.425  -1.629  -9.707  1.00  7.47           C  
ATOM    339  O   SER A  23       8.231  -1.319 -10.888  1.00  7.47           O  
ATOM    340  CB  SER A  23       8.854  -4.102  -9.462  1.00  7.47           C  
ATOM    341  OG  SER A  23       7.754  -4.262  -8.599  1.00  7.47           O  
ATOM    342  H   SER A  23       9.794  -3.228  -7.294  1.00  7.47           H  
ATOM    343  HA  SER A  23      10.283  -2.642 -10.058  1.00  7.47           H  
ATOM    344 1HB  SER A  23       8.535  -4.265 -10.491  1.00  7.47           H  
ATOM    345 2HB  SER A  23       9.610  -4.849  -9.231  1.00  7.47           H  
ATOM    346  HG  SER A  23       8.130  -4.371  -7.691  1.00  7.47           H  
ATOM    347  N   ILE A  24       7.818  -1.005  -8.687  1.00  6.65           N  
ATOM    348  CA  ILE A  24       6.830   0.051  -8.863  1.00  6.65           C  
ATOM    349  C   ILE A  24       7.576   1.287  -9.319  1.00  6.65           C  
ATOM    350  O   ILE A  24       7.165   1.997 -10.233  1.00  6.65           O  
ATOM    351  CB  ILE A  24       6.109   0.370  -7.532  1.00  6.65           C  
ATOM    352  CG1 ILE A  24       5.287  -0.820  -7.065  1.00  6.65           C  
ATOM    353  CG2 ILE A  24       5.236   1.576  -7.688  1.00  6.65           C  
ATOM    354  CD1 ILE A  24       4.787  -0.667  -5.638  1.00  6.65           C  
ATOM    355  H   ILE A  24       8.058  -1.261  -7.735  1.00  6.65           H  
ATOM    356  HA  ILE A  24       6.110  -0.240  -9.623  1.00  6.65           H  
ATOM    357  HB  ILE A  24       6.834   0.592  -6.769  1.00  6.65           H  
ATOM    358 1HG1 ILE A  24       4.434  -0.950  -7.727  1.00  6.65           H  
ATOM    359 2HG1 ILE A  24       5.910  -1.718  -7.115  1.00  6.65           H  
ATOM    360 1HG2 ILE A  24       4.752   1.806  -6.739  1.00  6.65           H  
ATOM    361 2HG2 ILE A  24       5.849   2.389  -7.977  1.00  6.65           H  
ATOM    362 3HG2 ILE A  24       4.480   1.394  -8.449  1.00  6.65           H  
ATOM    363 1HD1 ILE A  24       4.216  -1.550  -5.355  1.00  6.65           H  
ATOM    364 2HD1 ILE A  24       5.635  -0.555  -4.968  1.00  6.65           H  
ATOM    365 3HD1 ILE A  24       4.151   0.213  -5.563  1.00  6.65           H  
ATOM    366  N   ILE A  25       8.700   1.513  -8.663  1.00  5.67           N  
ATOM    367  CA  ILE A  25       9.540   2.674  -8.894  1.00  5.67           C  
ATOM    368  C   ILE A  25      10.314   2.632 -10.214  1.00  5.67           C  
ATOM    369  O   ILE A  25      10.393   3.641 -10.917  1.00  5.67           O  
ATOM    370  CB  ILE A  25      10.541   2.779  -7.733  1.00  5.67           C  
ATOM    371  CG1 ILE A  25       9.775   2.938  -6.478  1.00  5.67           C  
ATOM    372  CG2 ILE A  25      11.507   3.930  -7.923  1.00  5.67           C  
ATOM    373  CD1 ILE A  25       8.917   4.091  -6.479  1.00  5.67           C  
ATOM    374  H   ILE A  25       8.952   0.844  -7.932  1.00  5.67           H  
ATOM    375  HA  ILE A  25       8.908   3.557  -8.901  1.00  5.67           H  
ATOM    376  HB  ILE A  25      11.108   1.851  -7.662  1.00  5.67           H  
ATOM    377 1HG1 ILE A  25       9.166   2.044  -6.319  1.00  5.67           H  
ATOM    378 2HG1 ILE A  25      10.442   3.042  -5.673  1.00  5.67           H  
ATOM    379 1HG2 ILE A  25      12.195   3.965  -7.079  1.00  5.67           H  
ATOM    380 2HG2 ILE A  25      12.072   3.774  -8.847  1.00  5.67           H  
ATOM    381 3HG2 ILE A  25      10.956   4.867  -7.983  1.00  5.67           H  
ATOM    382 1HD1 ILE A  25       8.397   4.143  -5.535  1.00  5.67           H  
ATOM    383 2HD1 ILE A  25       9.513   4.994  -6.616  1.00  5.67           H  
ATOM    384 3HD1 ILE A  25       8.209   4.001  -7.286  1.00  5.67           H  
ATOM    385  N   ASP A  26      10.885   1.476 -10.546  1.00  4.64           N  
ATOM    386  CA  ASP A  26      11.712   1.344 -11.745  1.00  4.64           C  
ATOM    387  C   ASP A  26      11.064   0.859 -13.058  1.00  4.64           C  
ATOM    388  O   ASP A  26      11.601   1.160 -14.120  1.00  4.64           O  
ATOM    389  CB  ASP A  26      12.925   0.444 -11.468  1.00  4.64           C  
ATOM    390  CG  ASP A  26      13.911   1.020 -10.430  1.00  4.64           C  
ATOM    391  OD1 ASP A  26      14.345   2.141 -10.598  1.00  4.64           O  
ATOM    392  OD2 ASP A  26      14.266   0.305  -9.522  1.00  4.64           O  
ATOM    393  H   ASP A  26      10.778   0.681  -9.919  1.00  4.64           H  
ATOM    394  HA  ASP A  26      12.112   2.336 -11.951  1.00  4.64           H  
ATOM    395 1HB  ASP A  26      12.568  -0.521 -11.100  1.00  4.64           H  
ATOM    396 2HB  ASP A  26      13.461   0.261 -12.398  1.00  4.64           H  
ATOM    397  N   SER A  27       9.977   0.074 -13.040  1.00  3.68           N  
ATOM    398  CA  SER A  27       9.524  -0.507 -14.312  1.00  3.68           C  
ATOM    399  C   SER A  27       9.127   0.477 -15.424  1.00  3.68           C  
ATOM    400  O   SER A  27       9.542   0.304 -16.570  1.00  3.68           O  
ATOM    401  CB  SER A  27       8.326  -1.396 -14.059  1.00  3.68           C  
ATOM    402  OG  SER A  27       8.674  -2.487 -13.267  1.00  3.68           O  
ATOM    403  H   SER A  27       9.486  -0.180 -12.182  1.00  3.68           H  
ATOM    404  HA  SER A  27      10.337  -1.124 -14.694  1.00  3.68           H  
ATOM    405 1HB  SER A  27       7.537  -0.824 -13.568  1.00  3.68           H  
ATOM    406 2HB  SER A  27       7.933  -1.746 -15.013  1.00  3.68           H  
ATOM    407  HG  SER A  27       8.685  -2.135 -12.353  1.00  3.68           H  
ATOM    408  N   GLY A  28       8.316   1.491 -15.118  1.00  2.89           N  
ATOM    409  CA  GLY A  28       7.937   2.440 -16.166  1.00  2.89           C  
ATOM    410  C   GLY A  28       7.098   3.621 -15.696  1.00  2.89           C  
ATOM    411  O   GLY A  28       6.348   4.210 -16.486  1.00  2.89           O  
ATOM    412  H   GLY A  28       7.981   1.597 -14.173  1.00  2.89           H  
ATOM    413 1HA  GLY A  28       8.854   2.831 -16.586  1.00  2.89           H  
ATOM    414 2HA  GLY A  28       7.416   1.914 -16.965  1.00  2.89           H  
ATOM    415  N   LEU A  29       7.162   3.923 -14.409  1.00  2.31           N  
ATOM    416  CA  LEU A  29       6.318   4.962 -13.846  1.00  2.31           C  
ATOM    417  C   LEU A  29       7.063   6.231 -13.456  1.00  2.31           C  
ATOM    418  O   LEU A  29       8.223   6.195 -13.042  1.00  2.31           O  
ATOM    419  CB  LEU A  29       5.578   4.404 -12.633  1.00  2.31           C  
ATOM    420  CG  LEU A  29       4.666   3.178 -12.889  1.00  2.31           C  
ATOM    421  CD1 LEU A  29       4.058   2.687 -11.579  1.00  2.31           C  
ATOM    422  CD2 LEU A  29       3.588   3.576 -13.861  1.00  2.31           C  
ATOM    423  H   LEU A  29       7.811   3.437 -13.808  1.00  2.31           H  
ATOM    424  HA  LEU A  29       5.577   5.234 -14.592  1.00  2.31           H  
ATOM    425 1HB  LEU A  29       6.323   4.107 -11.896  1.00  2.31           H  
ATOM    426 2HB  LEU A  29       4.973   5.194 -12.225  1.00  2.31           H  
ATOM    427  HG  LEU A  29       5.256   2.366 -13.309  1.00  2.31           H  
ATOM    428 1HD1 LEU A  29       3.424   1.824 -11.775  1.00  2.31           H  
ATOM    429 2HD1 LEU A  29       4.845   2.402 -10.891  1.00  2.31           H  
ATOM    430 3HD1 LEU A  29       3.462   3.475 -11.137  1.00  2.31           H  
ATOM    431 1HD2 LEU A  29       2.940   2.725 -14.067  1.00  2.31           H  
ATOM    432 2HD2 LEU A  29       2.997   4.392 -13.445  1.00  2.31           H  
ATOM    433 3HD2 LEU A  29       4.066   3.899 -14.766  1.00  2.31           H  
ATOM    434  N   VAL A  30       6.363   7.352 -13.578  1.00  1.91           N  
ATOM    435  CA  VAL A  30       6.856   8.664 -13.170  1.00  1.91           C  
ATOM    436  C   VAL A  30       5.983   9.258 -12.091  1.00  1.91           C  
ATOM    437  O   VAL A  30       4.764   9.311 -12.247  1.00  1.91           O  
ATOM    438  CB  VAL A  30       6.899   9.615 -14.374  1.00  1.91           C  
ATOM    439  CG1 VAL A  30       7.316  11.018 -13.939  1.00  1.91           C  
ATOM    440  CG2 VAL A  30       7.885   9.063 -15.387  1.00  1.91           C  
ATOM    441  H   VAL A  30       5.429   7.279 -13.983  1.00  1.91           H  
ATOM    442  HA  VAL A  30       7.866   8.551 -12.778  1.00  1.91           H  
ATOM    443  HB  VAL A  30       5.924   9.677 -14.817  1.00  1.91           H  
ATOM    444 1HG1 VAL A  30       7.341  11.674 -14.809  1.00  1.91           H  
ATOM    445 2HG1 VAL A  30       6.598  11.409 -13.215  1.00  1.91           H  
ATOM    446 3HG1 VAL A  30       8.305  10.980 -13.484  1.00  1.91           H  
ATOM    447 1HG2 VAL A  30       7.924   9.713 -16.263  1.00  1.91           H  
ATOM    448 2HG2 VAL A  30       8.875   9.003 -14.935  1.00  1.91           H  
ATOM    449 3HG2 VAL A  30       7.576   8.070 -15.691  1.00  1.91           H  
ATOM    450  N   THR A  31       6.603   9.702 -10.996  1.00  1.65           N  
ATOM    451  CA  THR A  31       5.842  10.264  -9.884  1.00  1.65           C  
ATOM    452  C   THR A  31       6.234  11.679  -9.511  1.00  1.65           C  
ATOM    453  O   THR A  31       7.414  11.999  -9.339  1.00  1.65           O  
ATOM    454  CB  THR A  31       5.966   9.369  -8.649  1.00  1.65           C  
ATOM    455  OG1 THR A  31       5.457   8.106  -8.971  1.00  1.65           O  
ATOM    456  CG2 THR A  31       5.190   9.934  -7.484  1.00  1.65           C  
ATOM    457  H   THR A  31       7.610   9.639 -10.936  1.00  1.65           H  
ATOM    458  HA  THR A  31       4.796  10.288 -10.173  1.00  1.65           H  
ATOM    459  HB  THR A  31       7.016   9.272  -8.379  1.00  1.65           H  
ATOM    460  HG1 THR A  31       4.553   8.038  -8.691  1.00  1.65           H  
ATOM    461 1HG2 THR A  31       5.286   9.284  -6.631  1.00  1.65           H  
ATOM    462 2HG2 THR A  31       5.591  10.904  -7.242  1.00  1.65           H  
ATOM    463 3HG2 THR A  31       4.136  10.029  -7.755  1.00  1.65           H  
ATOM    464  N   VAL A  32       5.212  12.510  -9.361  1.00  1.50           N  
ATOM    465  CA  VAL A  32       5.367  13.893  -8.957  1.00  1.50           C  
ATOM    466  C   VAL A  32       4.423  14.185  -7.799  1.00  1.50           C  
ATOM    467  O   VAL A  32       3.387  13.532  -7.657  1.00  1.50           O  
ATOM    468  CB  VAL A  32       5.020  14.808 -10.137  1.00  1.50           C  
ATOM    469  CG1 VAL A  32       5.967  14.565 -11.316  1.00  1.50           C  
ATOM    470  CG2 VAL A  32       3.595  14.538 -10.542  1.00  1.50           C  
ATOM    471  H   VAL A  32       4.274  12.147  -9.545  1.00  1.50           H  
ATOM    472  HA  VAL A  32       6.394  14.064  -8.637  1.00  1.50           H  
ATOM    473  HB  VAL A  32       5.129  15.851  -9.830  1.00  1.50           H  
ATOM    474 1HG1 VAL A  32       5.705  15.233 -12.133  1.00  1.50           H  
ATOM    475 2HG1 VAL A  32       6.993  14.760 -11.003  1.00  1.50           H  
ATOM    476 3HG1 VAL A  32       5.881  13.534 -11.654  1.00  1.50           H  
ATOM    477 1HG2 VAL A  32       3.313  15.173 -11.372  1.00  1.50           H  
ATOM    478 2HG2 VAL A  32       3.489  13.494 -10.840  1.00  1.50           H  
ATOM    479 3HG2 VAL A  32       2.954  14.746  -9.689  1.00  1.50           H  
ATOM    480  N   GLU A  33       4.760  15.144  -6.949  1.00  1.39           N  
ATOM    481  CA  GLU A  33       3.818  15.473  -5.883  1.00  1.39           C  
ATOM    482  C   GLU A  33       2.759  16.399  -6.439  1.00  1.39           C  
ATOM    483  O   GLU A  33       2.998  17.075  -7.438  1.00  1.39           O  
ATOM    484  CB  GLU A  33       4.505  16.100  -4.661  1.00  1.39           C  
ATOM    485  CG  GLU A  33       5.112  17.478  -4.860  1.00  1.39           C  
ATOM    486  CD  GLU A  33       5.768  18.005  -3.576  1.00  1.39           C  
ATOM    487  OE1 GLU A  33       5.849  17.255  -2.616  1.00  1.39           O  
ATOM    488  OE2 GLU A  33       6.172  19.143  -3.554  1.00  1.39           O  
ATOM    489  H   GLU A  33       5.621  15.662  -7.058  1.00  1.39           H  
ATOM    490  HA  GLU A  33       3.319  14.566  -5.549  1.00  1.39           H  
ATOM    491 1HB  GLU A  33       3.776  16.180  -3.855  1.00  1.39           H  
ATOM    492 2HB  GLU A  33       5.295  15.451  -4.313  1.00  1.39           H  
ATOM    493 1HG  GLU A  33       5.858  17.430  -5.652  1.00  1.39           H  
ATOM    494 2HG  GLU A  33       4.325  18.167  -5.175  1.00  1.39           H  
ATOM    495  N   SER A  34       1.619  16.468  -5.774  1.00  1.30           N  
ATOM    496  CA  SER A  34       0.573  17.413  -6.132  1.00  1.30           C  
ATOM    497  C   SER A  34       0.223  18.290  -4.948  1.00  1.30           C  
ATOM    498  O   SER A  34       0.369  17.886  -3.797  1.00  1.30           O  
ATOM    499  CB  SER A  34      -0.664  16.702  -6.602  1.00  1.30           C  
ATOM    500  OG  SER A  34      -1.707  17.621  -6.839  1.00  1.30           O  
ATOM    501  H   SER A  34       1.454  15.832  -4.994  1.00  1.30           H  
ATOM    502  HA  SER A  34       0.938  18.056  -6.935  1.00  1.30           H  
ATOM    503 1HB  SER A  34      -0.450  16.139  -7.511  1.00  1.30           H  
ATOM    504 2HB  SER A  34      -0.974  15.993  -5.843  1.00  1.30           H  
ATOM    505  HG  SER A  34      -2.510  17.072  -6.996  1.00  1.30           H  
ATOM    506  N   ARG A  35      -0.227  19.504  -5.229  1.00  1.21           N  
ATOM    507  CA  ARG A  35      -0.648  20.419  -4.174  1.00  1.21           C  
ATOM    508  C   ARG A  35      -2.172  20.512  -4.090  1.00  1.21           C  
ATOM    509  O   ARG A  35      -2.722  21.383  -3.414  1.00  1.21           O  
ATOM    510  CB  ARG A  35      -0.018  21.782  -4.387  1.00  1.21           C  
ATOM    511  CG  ARG A  35       1.519  21.753  -4.259  1.00  1.21           C  
ATOM    512  CD  ARG A  35       2.151  23.107  -4.248  1.00  1.21           C  
ATOM    513  NE  ARG A  35       1.962  23.818  -5.496  1.00  1.21           N  
ATOM    514  CZ  ARG A  35       2.745  23.686  -6.594  1.00  1.21           C  
ATOM    515  NH1 ARG A  35       3.775  22.847  -6.587  1.00  1.21           N  
ATOM    516  NH2 ARG A  35       2.456  24.404  -7.664  1.00  1.21           N  
ATOM    517  H   ARG A  35      -0.303  19.786  -6.200  1.00  1.21           H  
ATOM    518  HA  ARG A  35      -0.284  20.036  -3.221  1.00  1.21           H  
ATOM    519 1HB  ARG A  35      -0.272  22.151  -5.382  1.00  1.21           H  
ATOM    520 2HB  ARG A  35      -0.410  22.489  -3.658  1.00  1.21           H  
ATOM    521 1HG  ARG A  35       1.789  21.246  -3.331  1.00  1.21           H  
ATOM    522 2HG  ARG A  35       1.936  21.194  -5.103  1.00  1.21           H  
ATOM    523 1HD  ARG A  35       1.713  23.703  -3.448  1.00  1.21           H  
ATOM    524 2HD  ARG A  35       3.222  23.002  -4.076  1.00  1.21           H  
ATOM    525  HE  ARG A  35       1.188  24.465  -5.553  1.00  1.21           H  
ATOM    526 1HH1 ARG A  35       3.977  22.302  -5.767  1.00  1.21           H  
ATOM    527 2HH1 ARG A  35       4.376  22.720  -7.427  1.00  1.21           H  
ATOM    528 1HH2 ARG A  35       1.671  25.029  -7.654  1.00  1.21           H  
ATOM    529 2HH2 ARG A  35       3.012  24.323  -8.522  1.00  1.21           H  
ATOM    530  N   HIS A  36      -2.842  19.592  -4.779  1.00  1.12           N  
ATOM    531  CA  HIS A  36      -4.298  19.530  -4.828  1.00  1.12           C  
ATOM    532  C   HIS A  36      -4.784  18.188  -4.253  1.00  1.12           C  
ATOM    533  O   HIS A  36      -3.971  17.297  -4.009  1.00  1.12           O  
ATOM    534  CB  HIS A  36      -4.747  19.715  -6.273  1.00  1.12           C  
ATOM    535  CG  HIS A  36      -4.329  21.024  -6.869  1.00  1.12           C  
ATOM    536  ND1 HIS A  36      -4.887  22.225  -6.489  1.00  1.12           N  
ATOM    537  CD2 HIS A  36      -3.400  21.321  -7.815  1.00  1.12           C  
ATOM    538  CE1 HIS A  36      -4.325  23.207  -7.173  1.00  1.12           C  
ATOM    539  NE2 HIS A  36      -3.420  22.688  -7.984  1.00  1.12           N  
ATOM    540  H   HIS A  36      -2.324  18.905  -5.329  1.00  1.12           H  
ATOM    541  HA  HIS A  36      -4.732  20.329  -4.227  1.00  1.12           H  
ATOM    542 1HB  HIS A  36      -4.352  18.906  -6.891  1.00  1.12           H  
ATOM    543 2HB  HIS A  36      -5.818  19.662  -6.318  1.00  1.12           H  
ATOM    544  HD1 HIS A  36      -5.605  22.350  -5.798  1.00  1.12           H  
ATOM    545  HD2 HIS A  36      -2.708  20.704  -8.401  1.00  1.12           H  
ATOM    546  HE1 HIS A  36      -4.632  24.240  -7.012  1.00  1.12           H  
ATOM    547  N   SER A  37      -6.091  18.041  -3.998  1.00  1.04           N  
ATOM    548  CA  SER A  37      -6.613  16.771  -3.476  1.00  1.04           C  
ATOM    549  C   SER A  37      -6.555  15.697  -4.544  1.00  1.04           C  
ATOM    550  O   SER A  37      -6.300  16.004  -5.708  1.00  1.04           O  
ATOM    551  CB  SER A  37      -8.036  16.929  -2.989  1.00  1.04           C  
ATOM    552  OG  SER A  37      -8.897  17.231  -4.059  1.00  1.04           O  
ATOM    553  H   SER A  37      -6.758  18.801  -4.187  1.00  1.04           H  
ATOM    554  HA  SER A  37      -5.997  16.466  -2.633  1.00  1.04           H  
ATOM    555 1HB  SER A  37      -8.358  16.009  -2.507  1.00  1.04           H  
ATOM    556 2HB  SER A  37      -8.084  17.726  -2.249  1.00  1.04           H  
ATOM    557  HG  SER A  37      -8.729  18.194  -4.239  1.00  1.04           H  
ATOM    558  N   VAL A  38      -6.801  14.438  -4.181  1.00  0.96           N  
ATOM    559  CA  VAL A  38      -6.748  13.387  -5.195  1.00  0.96           C  
ATOM    560  C   VAL A  38      -7.754  13.663  -6.299  1.00  0.96           C  
ATOM    561  O   VAL A  38      -7.408  13.662  -7.481  1.00  0.96           O  
ATOM    562  CB  VAL A  38      -7.074  12.015  -4.562  1.00  0.96           C  
ATOM    563  CG1 VAL A  38      -7.236  10.951  -5.634  1.00  0.96           C  
ATOM    564  CG2 VAL A  38      -5.981  11.633  -3.633  1.00  0.96           C  
ATOM    565  H   VAL A  38      -7.005  14.210  -3.218  1.00  0.96           H  
ATOM    566  HA  VAL A  38      -5.747  13.360  -5.626  1.00  0.96           H  
ATOM    567  HB  VAL A  38      -8.015  12.083  -4.018  1.00  0.96           H  
ATOM    568 1HG1 VAL A  38      -7.471   9.989  -5.173  1.00  0.96           H  
ATOM    569 2HG1 VAL A  38      -8.043  11.232  -6.313  1.00  0.96           H  
ATOM    570 3HG1 VAL A  38      -6.327  10.864  -6.180  1.00  0.96           H  
ATOM    571 1HG2 VAL A  38      -6.209  10.668  -3.172  1.00  0.96           H  
ATOM    572 2HG2 VAL A  38      -5.054  11.564  -4.186  1.00  0.96           H  
ATOM    573 3HG2 VAL A  38      -5.891  12.391  -2.864  1.00  0.96           H  
ATOM    574  N   ALA A  39      -8.994  13.968  -5.920  1.00  0.91           N  
ATOM    575  CA  ALA A  39     -10.011  14.235  -6.926  1.00  0.91           C  
ATOM    576  C   ALA A  39      -9.663  15.454  -7.771  1.00  0.91           C  
ATOM    577  O   ALA A  39      -9.797  15.421  -8.998  1.00  0.91           O  
ATOM    578  CB  ALA A  39     -11.354  14.449  -6.256  1.00  0.91           C  
ATOM    579  H   ALA A  39      -9.232  13.985  -4.941  1.00  0.91           H  
ATOM    580  HA  ALA A  39     -10.071  13.366  -7.584  1.00  0.91           H  
ATOM    581 1HB  ALA A  39     -12.114  14.621  -7.015  1.00  0.91           H  
ATOM    582 2HB  ALA A  39     -11.608  13.559  -5.677  1.00  0.91           H  
ATOM    583 3HB  ALA A  39     -11.295  15.314  -5.596  1.00  0.91           H  
ATOM    584  N   GLU A  40      -9.171  16.525  -7.135  1.00  0.87           N  
ATOM    585  CA  GLU A  40      -8.824  17.724  -7.896  1.00  0.87           C  
ATOM    586  C   GLU A  40      -7.659  17.478  -8.840  1.00  0.87           C  
ATOM    587  O   GLU A  40      -7.643  17.983  -9.968  1.00  0.87           O  
ATOM    588  CB  GLU A  40      -8.491  18.870  -6.961  1.00  0.87           C  
ATOM    589  CG  GLU A  40      -9.647  19.470  -6.204  1.00  0.87           C  
ATOM    590  CD  GLU A  40      -9.170  20.402  -5.121  1.00  0.87           C  
ATOM    591  OE1 GLU A  40      -8.249  20.015  -4.408  1.00  0.87           O  
ATOM    592  OE2 GLU A  40      -9.699  21.481  -4.996  1.00  0.87           O  
ATOM    593  H   GLU A  40      -9.046  16.531  -6.118  1.00  0.87           H  
ATOM    594  HA  GLU A  40      -9.691  18.007  -8.497  1.00  0.87           H  
ATOM    595 1HB  GLU A  40      -7.784  18.508  -6.227  1.00  0.87           H  
ATOM    596 2HB  GLU A  40      -8.002  19.667  -7.522  1.00  0.87           H  
ATOM    597 1HG  GLU A  40     -10.274  20.026  -6.901  1.00  0.87           H  
ATOM    598 2HG  GLU A  40     -10.249  18.673  -5.773  1.00  0.87           H  
ATOM    599  N   THR A  41      -6.686  16.683  -8.389  1.00  0.85           N  
ATOM    600  CA  THR A  41      -5.524  16.380  -9.198  1.00  0.85           C  
ATOM    601  C   THR A  41      -5.997  15.681 -10.447  1.00  0.85           C  
ATOM    602  O   THR A  41      -5.656  16.094 -11.551  1.00  0.85           O  
ATOM    603  CB  THR A  41      -4.535  15.463  -8.448  1.00  0.85           C  
ATOM    604  OG1 THR A  41      -4.065  16.131  -7.254  1.00  0.85           O  
ATOM    605  CG2 THR A  41      -3.351  15.102  -9.342  1.00  0.85           C  
ATOM    606  H   THR A  41      -6.740  16.300  -7.449  1.00  0.85           H  
ATOM    607  HA  THR A  41      -5.025  17.307  -9.477  1.00  0.85           H  
ATOM    608  HB  THR A  41      -5.049  14.550  -8.153  1.00  0.85           H  
ATOM    609  HG1 THR A  41      -4.824  16.215  -6.624  1.00  0.85           H  
ATOM    610 1HG2 THR A  41      -2.683  14.451  -8.788  1.00  0.85           H  
ATOM    611 2HG2 THR A  41      -3.712  14.586 -10.230  1.00  0.85           H  
ATOM    612 3HG2 THR A  41      -2.819  16.008  -9.638  1.00  0.85           H  
ATOM    613  N   ILE A  42      -6.856  14.684 -10.275  1.00  0.84           N  
ATOM    614  CA  ILE A  42      -7.391  13.933 -11.393  1.00  0.84           C  
ATOM    615  C   ILE A  42      -8.205  14.759 -12.367  1.00  0.84           C  
ATOM    616  O   ILE A  42      -8.068  14.599 -13.584  1.00  0.84           O  
ATOM    617  CB  ILE A  42      -8.215  12.762 -10.880  1.00  0.84           C  
ATOM    618  CG1 ILE A  42      -7.294  11.767 -10.223  1.00  0.84           C  
ATOM    619  CG2 ILE A  42      -9.009  12.180 -11.927  1.00  0.84           C  
ATOM    620  CD1 ILE A  42      -6.220  11.173 -11.157  1.00  0.84           C  
ATOM    621  H   ILE A  42      -7.122  14.414  -9.324  1.00  0.84           H  
ATOM    622  HA  ILE A  42      -6.546  13.519 -11.939  1.00  0.84           H  
ATOM    623  HB  ILE A  42      -8.888  13.120 -10.094  1.00  0.84           H  
ATOM    624 1HG1 ILE A  42      -6.811  12.253  -9.393  1.00  0.84           H  
ATOM    625 2HG1 ILE A  42      -7.895  10.969  -9.849  1.00  0.84           H  
ATOM    626 1HG2 ILE A  42      -9.587  11.347 -11.527  1.00  0.84           H  
ATOM    627 2HG2 ILE A  42      -9.680  12.923 -12.351  1.00  0.84           H  
ATOM    628 3HG2 ILE A  42      -8.337  11.851 -12.651  1.00  0.84           H  
ATOM    629 1HD1 ILE A  42      -5.617  10.458 -10.614  1.00  0.84           H  
ATOM    630 2HD1 ILE A  42      -6.693  10.669 -11.979  1.00  0.84           H  
ATOM    631 3HD1 ILE A  42      -5.582  11.968 -11.538  1.00  0.84           H  
ATOM    632  N   GLU A  43      -9.047  15.652 -11.871  1.00  0.84           N  
ATOM    633  CA  GLU A  43      -9.789  16.475 -12.805  1.00  0.84           C  
ATOM    634  C   GLU A  43      -8.849  17.391 -13.591  1.00  0.84           C  
ATOM    635  O   GLU A  43      -9.027  17.576 -14.798  1.00  0.84           O  
ATOM    636  CB  GLU A  43     -10.898  17.231 -12.084  1.00  0.84           C  
ATOM    637  CG  GLU A  43     -12.007  16.285 -11.635  1.00  0.84           C  
ATOM    638  CD  GLU A  43     -13.162  16.909 -10.902  1.00  0.84           C  
ATOM    639  OE1 GLU A  43     -13.121  18.078 -10.588  1.00  0.84           O  
ATOM    640  OE2 GLU A  43     -14.106  16.177 -10.657  1.00  0.84           O  
ATOM    641  H   GLU A  43      -9.172  15.750 -10.860  1.00  0.84           H  
ATOM    642  HA  GLU A  43     -10.273  15.812 -13.523  1.00  0.84           H  
ATOM    643 1HB  GLU A  43     -10.487  17.727 -11.199  1.00  0.84           H  
ATOM    644 2HB  GLU A  43     -11.320  17.992 -12.736  1.00  0.84           H  
ATOM    645 1HG  GLU A  43     -12.393  15.776 -12.517  1.00  0.84           H  
ATOM    646 2HG  GLU A  43     -11.555  15.527 -10.994  1.00  0.84           H  
ATOM    647  N   ARG A  44      -7.818  17.927 -12.922  1.00  0.84           N  
ATOM    648  CA  ARG A  44      -6.829  18.783 -13.571  1.00  0.84           C  
ATOM    649  C   ARG A  44      -6.059  17.993 -14.644  1.00  0.84           C  
ATOM    650  O   ARG A  44      -5.853  18.484 -15.761  1.00  0.84           O  
ATOM    651  CB  ARG A  44      -5.890  19.366 -12.524  1.00  0.84           C  
ATOM    652  CG  ARG A  44      -4.881  20.372 -13.007  1.00  0.84           C  
ATOM    653  CD  ARG A  44      -4.079  20.960 -11.867  1.00  0.84           C  
ATOM    654  NE  ARG A  44      -2.979  21.787 -12.361  1.00  0.84           N  
ATOM    655  CZ  ARG A  44      -3.034  23.090 -12.658  1.00  0.84           C  
ATOM    656  NH1 ARG A  44      -4.137  23.783 -12.491  1.00  0.84           N  
ATOM    657  NH2 ARG A  44      -1.942  23.651 -13.128  1.00  0.84           N  
ATOM    658  H   ARG A  44      -7.724  17.755 -11.919  1.00  0.84           H  
ATOM    659  HA  ARG A  44      -7.352  19.605 -14.056  1.00  0.84           H  
ATOM    660 1HB  ARG A  44      -6.477  19.831 -11.733  1.00  0.84           H  
ATOM    661 2HB  ARG A  44      -5.327  18.556 -12.064  1.00  0.84           H  
ATOM    662 1HG  ARG A  44      -4.206  19.891 -13.705  1.00  0.84           H  
ATOM    663 2HG  ARG A  44      -5.401  21.186 -13.503  1.00  0.84           H  
ATOM    664 1HD  ARG A  44      -4.724  21.587 -11.253  1.00  0.84           H  
ATOM    665 2HD  ARG A  44      -3.663  20.166 -11.247  1.00  0.84           H  
ATOM    666  HE  ARG A  44      -2.070  21.335 -12.524  1.00  0.84           H  
ATOM    667 1HH1 ARG A  44      -4.963  23.334 -12.129  1.00  0.84           H  
ATOM    668 2HH1 ARG A  44      -4.153  24.764 -12.723  1.00  0.84           H  
ATOM    669 1HH2 ARG A  44      -1.119  23.044 -13.266  1.00  0.84           H  
ATOM    670 2HH2 ARG A  44      -1.928  24.628 -13.374  1.00  0.84           H  
ATOM    671  N   VAL A  45      -5.710  16.735 -14.322  1.00  0.85           N  
ATOM    672  CA  VAL A  45      -5.021  15.847 -15.257  1.00  0.85           C  
ATOM    673  C   VAL A  45      -5.871  15.609 -16.491  1.00  0.85           C  
ATOM    674  O   VAL A  45      -5.400  15.773 -17.621  1.00  0.85           O  
ATOM    675  CB  VAL A  45      -4.785  14.455 -14.604  1.00  0.85           C  
ATOM    676  CG1 VAL A  45      -4.333  13.497 -15.577  1.00  0.85           C  
ATOM    677  CG2 VAL A  45      -3.732  14.492 -13.557  1.00  0.85           C  
ATOM    678  H   VAL A  45      -5.904  16.400 -13.380  1.00  0.85           H  
ATOM    679  HA  VAL A  45      -4.073  16.301 -15.543  1.00  0.85           H  
ATOM    680  HB  VAL A  45      -5.722  14.119 -14.191  1.00  0.85           H  
ATOM    681 1HG1 VAL A  45      -4.212  12.530 -15.096  1.00  0.85           H  
ATOM    682 2HG1 VAL A  45      -5.067  13.441 -16.362  1.00  0.85           H  
ATOM    683 3HG1 VAL A  45      -3.411  13.803 -15.968  1.00  0.85           H  
ATOM    684 1HG2 VAL A  45      -3.624  13.502 -13.136  1.00  0.85           H  
ATOM    685 2HG2 VAL A  45      -2.801  14.792 -14.017  1.00  0.85           H  
ATOM    686 3HG2 VAL A  45      -3.984  15.171 -12.793  1.00  0.85           H  
ATOM    687  N   ALA A  46      -7.137  15.237 -16.278  1.00  0.87           N  
ATOM    688  CA  ALA A  46      -8.049  14.972 -17.375  1.00  0.87           C  
ATOM    689  C   ALA A  46      -8.269  16.212 -18.231  1.00  0.87           C  
ATOM    690  O   ALA A  46      -8.274  16.140 -19.461  1.00  0.87           O  
ATOM    691  CB  ALA A  46      -9.359  14.450 -16.824  1.00  0.87           C  
ATOM    692  H   ALA A  46      -7.471  15.126 -15.318  1.00  0.87           H  
ATOM    693  HA  ALA A  46      -7.608  14.215 -18.007  1.00  0.87           H  
ATOM    694 1HB  ALA A  46     -10.040  14.224 -17.636  1.00  0.87           H  
ATOM    695 2HB  ALA A  46      -9.173  13.548 -16.238  1.00  0.87           H  
ATOM    696 3HB  ALA A  46      -9.800  15.215 -16.179  1.00  0.87           H  
ATOM    697  N   ALA A  47      -8.409  17.378 -17.596  1.00  0.90           N  
ATOM    698  CA  ALA A  47      -8.627  18.598 -18.357  1.00  0.90           C  
ATOM    699  C   ALA A  47      -7.453  18.898 -19.276  1.00  0.90           C  
ATOM    700  O   ALA A  47      -7.634  19.285 -20.442  1.00  0.90           O  
ATOM    701  CB  ALA A  47      -8.838  19.760 -17.409  1.00  0.90           C  
ATOM    702  H   ALA A  47      -8.407  17.419 -16.577  1.00  0.90           H  
ATOM    703  HA  ALA A  47      -9.516  18.460 -18.970  1.00  0.90           H  
ATOM    704 1HB  ALA A  47      -9.024  20.667 -17.979  1.00  0.90           H  
ATOM    705 2HB  ALA A  47      -9.691  19.550 -16.763  1.00  0.90           H  
ATOM    706 3HB  ALA A  47      -7.945  19.888 -16.797  1.00  0.90           H  
ATOM    707  N   LYS A  48      -6.240  18.693 -18.766  1.00  0.94           N  
ATOM    708  CA  LYS A  48      -5.069  18.976 -19.564  1.00  0.94           C  
ATOM    709  C   LYS A  48      -4.945  17.941 -20.661  1.00  0.94           C  
ATOM    710  O   LYS A  48      -4.597  18.268 -21.795  1.00  0.94           O  
ATOM    711  CB  LYS A  48      -3.828  19.041 -18.710  1.00  0.94           C  
ATOM    712  CG  LYS A  48      -2.561  19.537 -19.466  1.00  0.94           C  
ATOM    713  CD  LYS A  48      -2.712  20.995 -19.933  1.00  0.94           C  
ATOM    714  CE  LYS A  48      -1.406  21.532 -20.517  1.00  0.94           C  
ATOM    715  NZ  LYS A  48      -1.552  22.922 -21.087  1.00  0.94           N  
ATOM    716  H   LYS A  48      -6.132  18.379 -17.798  1.00  0.94           H  
ATOM    717  HA  LYS A  48      -5.199  19.950 -20.032  1.00  0.94           H  
ATOM    718 1HB  LYS A  48      -4.032  19.689 -17.896  1.00  0.94           H  
ATOM    719 2HB  LYS A  48      -3.628  18.060 -18.289  1.00  0.94           H  
ATOM    720 1HG  LYS A  48      -1.700  19.477 -18.820  1.00  0.94           H  
ATOM    721 2HG  LYS A  48      -2.383  18.920 -20.338  1.00  0.94           H  
ATOM    722 1HD  LYS A  48      -3.486  21.051 -20.693  1.00  0.94           H  
ATOM    723 2HD  LYS A  48      -3.010  21.621 -19.096  1.00  0.94           H  
ATOM    724 1HE  LYS A  48      -0.656  21.553 -19.727  1.00  0.94           H  
ATOM    725 2HE  LYS A  48      -1.069  20.862 -21.306  1.00  0.94           H  
ATOM    726 1HZ  LYS A  48      -0.660  23.225 -21.453  1.00  0.94           H  
ATOM    727 2HZ  LYS A  48      -2.231  22.912 -21.833  1.00  0.94           H  
ATOM    728 3HZ  LYS A  48      -1.857  23.571 -20.374  1.00  0.94           H  
ATOM    729  N   ALA A  49      -5.236  16.687 -20.342  1.00  0.99           N  
ATOM    730  CA  ALA A  49      -5.121  15.646 -21.338  1.00  0.99           C  
ATOM    731  C   ALA A  49      -6.001  15.936 -22.530  1.00  0.99           C  
ATOM    732  O   ALA A  49      -5.554  15.802 -23.676  1.00  0.99           O  
ATOM    733  CB  ALA A  49      -5.517  14.333 -20.733  1.00  0.99           C  
ATOM    734  H   ALA A  49      -5.512  16.444 -19.390  1.00  0.99           H  
ATOM    735  HA  ALA A  49      -4.094  15.613 -21.683  1.00  0.99           H  
ATOM    736 1HB  ALA A  49      -5.427  13.556 -21.475  1.00  0.99           H  
ATOM    737 2HB  ALA A  49      -4.865  14.123 -19.885  1.00  0.99           H  
ATOM    738 3HB  ALA A  49      -6.549  14.390 -20.397  1.00  0.99           H  
ATOM    739  N   LYS A  50      -7.210  16.437 -22.262  1.00  1.05           N  
ATOM    740  CA  LYS A  50      -8.125  16.793 -23.329  1.00  1.05           C  
ATOM    741  C   LYS A  50      -7.555  17.959 -24.134  1.00  1.05           C  
ATOM    742  O   LYS A  50      -7.582  17.946 -25.368  1.00  1.05           O  
ATOM    743  CB  LYS A  50      -9.494  17.127 -22.739  1.00  1.05           C  
ATOM    744  CG  LYS A  50     -10.235  15.909 -22.173  1.00  1.05           C  
ATOM    745  CD  LYS A  50     -11.566  16.302 -21.550  1.00  1.05           C  
ATOM    746  CE  LYS A  50     -12.279  15.101 -20.940  1.00  1.05           C  
ATOM    747  NZ  LYS A  50     -13.581  15.491 -20.316  1.00  1.05           N  
ATOM    748  H   LYS A  50      -7.516  16.523 -21.291  1.00  1.05           H  
ATOM    749  HA  LYS A  50      -8.232  15.944 -23.997  1.00  1.05           H  
ATOM    750 1HB  LYS A  50      -9.368  17.844 -21.925  1.00  1.05           H  
ATOM    751 2HB  LYS A  50     -10.118  17.591 -23.498  1.00  1.05           H  
ATOM    752 1HG  LYS A  50     -10.407  15.189 -22.975  1.00  1.05           H  
ATOM    753 2HG  LYS A  50      -9.617  15.434 -21.419  1.00  1.05           H  
ATOM    754 1HD  LYS A  50     -11.384  17.038 -20.764  1.00  1.05           H  
ATOM    755 2HD  LYS A  50     -12.206  16.753 -22.307  1.00  1.05           H  
ATOM    756 1HE  LYS A  50     -12.464  14.360 -21.717  1.00  1.05           H  
ATOM    757 2HE  LYS A  50     -11.640  14.658 -20.176  1.00  1.05           H  
ATOM    758 1HZ  LYS A  50     -14.026  14.675 -19.921  1.00  1.05           H  
ATOM    759 2HZ  LYS A  50     -13.414  16.170 -19.586  1.00  1.05           H  
ATOM    760 3HZ  LYS A  50     -14.184  15.895 -21.019  1.00  1.05           H  
ATOM    761  N   SER A  51      -6.953  18.936 -23.445  1.00  1.11           N  
ATOM    762  CA  SER A  51      -6.351  20.095 -24.102  1.00  1.11           C  
ATOM    763  C   SER A  51      -5.198  19.668 -25.025  1.00  1.11           C  
ATOM    764  O   SER A  51      -4.987  20.260 -26.085  1.00  1.11           O  
ATOM    765  CB  SER A  51      -5.864  21.094 -23.074  1.00  1.11           C  
ATOM    766  OG  SER A  51      -6.936  21.633 -22.340  1.00  1.11           O  
ATOM    767  H   SER A  51      -6.957  18.903 -22.423  1.00  1.11           H  
ATOM    768  HA  SER A  51      -7.114  20.577 -24.713  1.00  1.11           H  
ATOM    769 1HB  SER A  51      -5.168  20.615 -22.406  1.00  1.11           H  
ATOM    770 2HB  SER A  51      -5.329  21.894 -23.579  1.00  1.11           H  
ATOM    771  HG  SER A  51      -7.321  20.885 -21.839  1.00  1.11           H  
ATOM    772  N   MET A  52      -4.480  18.608 -24.630  1.00  1.16           N  
ATOM    773  CA  MET A  52      -3.357  18.058 -25.396  1.00  1.16           C  
ATOM    774  C   MET A  52      -3.800  17.195 -26.579  1.00  1.16           C  
ATOM    775  O   MET A  52      -2.955  16.660 -27.300  1.00  1.16           O  
ATOM    776  CB  MET A  52      -2.431  17.217 -24.508  1.00  1.16           C  
ATOM    777  CG  MET A  52      -1.645  17.996 -23.473  1.00  1.16           C  
ATOM    778  SD  MET A  52      -0.573  19.213 -24.225  1.00  1.16           S  
ATOM    779  CE  MET A  52       0.680  18.172 -25.004  1.00  1.16           C  
ATOM    780  H   MET A  52      -4.703  18.193 -23.725  1.00  1.16           H  
ATOM    781  HA  MET A  52      -2.786  18.892 -25.799  1.00  1.16           H  
ATOM    782 1HB  MET A  52      -3.034  16.488 -23.969  1.00  1.16           H  
ATOM    783 2HB  MET A  52      -1.729  16.664 -25.129  1.00  1.16           H  
ATOM    784 1HG  MET A  52      -2.329  18.504 -22.804  1.00  1.16           H  
ATOM    785 2HG  MET A  52      -1.035  17.311 -22.885  1.00  1.16           H  
ATOM    786 1HE  MET A  52       1.411  18.800 -25.512  1.00  1.16           H  
ATOM    787 2HE  MET A  52       1.188  17.582 -24.248  1.00  1.16           H  
ATOM    788 3HE  MET A  52       0.208  17.508 -25.727  1.00  1.16           H  
ATOM    789  N   GLY A  53      -5.110  17.043 -26.781  1.00  1.18           N  
ATOM    790  CA  GLY A  53      -5.615  16.249 -27.884  1.00  1.18           C  
ATOM    791  C   GLY A  53      -5.822  14.771 -27.563  1.00  1.18           C  
ATOM    792  O   GLY A  53      -6.012  13.972 -28.483  1.00  1.18           O  
ATOM    793  H   GLY A  53      -5.791  17.492 -26.170  1.00  1.18           H  
ATOM    794 1HA  GLY A  53      -6.566  16.676 -28.203  1.00  1.18           H  
ATOM    795 2HA  GLY A  53      -4.936  16.343 -28.729  1.00  1.18           H  
ATOM    796  N   MET A  54      -5.766  14.389 -26.284  1.00  1.17           N  
ATOM    797  CA  MET A  54      -5.976  12.987 -25.931  1.00  1.17           C  
ATOM    798  C   MET A  54      -7.397  12.812 -25.420  1.00  1.17           C  
ATOM    799  O   MET A  54      -7.949  13.698 -24.774  1.00  1.17           O  
ATOM    800  CB  MET A  54      -4.979  12.528 -24.869  1.00  1.17           C  
ATOM    801  CG  MET A  54      -3.512  12.586 -25.284  1.00  1.17           C  
ATOM    802  SD  MET A  54      -2.381  11.987 -23.983  1.00  1.17           S  
ATOM    803  CE  MET A  54      -2.439  13.328 -22.809  1.00  1.17           C  
ATOM    804  H   MET A  54      -5.611  15.066 -25.536  1.00  1.17           H  
ATOM    805  HA  MET A  54      -5.862  12.365 -26.819  1.00  1.17           H  
ATOM    806 1HB  MET A  54      -5.098  13.142 -23.980  1.00  1.17           H  
ATOM    807 2HB  MET A  54      -5.210  11.498 -24.586  1.00  1.17           H  
ATOM    808 1HG  MET A  54      -3.365  11.982 -26.178  1.00  1.17           H  
ATOM    809 2HG  MET A  54      -3.247  13.621 -25.523  1.00  1.17           H  
ATOM    810 1HE  MET A  54      -1.796  13.100 -21.957  1.00  1.17           H  
ATOM    811 2HE  MET A  54      -2.109  14.253 -23.281  1.00  1.17           H  
ATOM    812 3HE  MET A  54      -3.443  13.444 -22.475  1.00  1.17           H  
ATOM    813  N   ASN A  55      -8.000  11.666 -25.674  1.00  1.13           N  
ATOM    814  CA  ASN A  55      -9.334  11.445 -25.159  1.00  1.13           C  
ATOM    815  C   ASN A  55      -9.234  10.816 -23.800  1.00  1.13           C  
ATOM    816  O   ASN A  55      -8.260  10.125 -23.504  1.00  1.13           O  
ATOM    817  CB  ASN A  55     -10.146  10.571 -26.096  1.00  1.13           C  
ATOM    818  CG  ASN A  55     -10.446  11.251 -27.402  1.00  1.13           C  
ATOM    819  OD1 ASN A  55     -10.837  12.426 -27.440  1.00  1.13           O  
ATOM    820  ND2 ASN A  55     -10.269  10.532 -28.478  1.00  1.13           N  
ATOM    821  H   ASN A  55      -7.547  10.927 -26.208  1.00  1.13           H  
ATOM    822  HA  ASN A  55      -9.840  12.404 -25.043  1.00  1.13           H  
ATOM    823 1HB  ASN A  55      -9.599   9.646 -26.294  1.00  1.13           H  
ATOM    824 2HB  ASN A  55     -11.085  10.296 -25.614  1.00  1.13           H  
ATOM    825 1HD2 ASN A  55     -10.449  10.927 -29.378  1.00  1.13           H  
ATOM    826 2HD2 ASN A  55      -9.953   9.587 -28.397  1.00  1.13           H  
ATOM    827  N   VAL A  56     -10.251  11.008 -22.983  1.00  1.08           N  
ATOM    828  CA  VAL A  56     -10.283  10.312 -21.714  1.00  1.08           C  
ATOM    829  C   VAL A  56     -11.327   9.225 -21.832  1.00  1.08           C  
ATOM    830  O   VAL A  56     -12.482   9.495 -22.162  1.00  1.08           O  
ATOM    831  CB  VAL A  56     -10.589  11.263 -20.550  1.00  1.08           C  
ATOM    832  CG1 VAL A  56     -10.637  10.464 -19.279  1.00  1.08           C  
ATOM    833  CG2 VAL A  56      -9.500  12.341 -20.478  1.00  1.08           C  
ATOM    834  H   VAL A  56     -11.015  11.610 -23.256  1.00  1.08           H  
ATOM    835  HA  VAL A  56      -9.317   9.847 -21.523  1.00  1.08           H  
ATOM    836  HB  VAL A  56     -11.560  11.730 -20.697  1.00  1.08           H  
ATOM    837 1HG1 VAL A  56     -10.843  11.114 -18.432  1.00  1.08           H  
ATOM    838 2HG1 VAL A  56     -11.413   9.701 -19.348  1.00  1.08           H  
ATOM    839 3HG1 VAL A  56      -9.677   9.987 -19.160  1.00  1.08           H  
ATOM    840 1HG2 VAL A  56      -9.695  13.018 -19.656  1.00  1.08           H  
ATOM    841 2HG2 VAL A  56      -8.561  11.861 -20.326  1.00  1.08           H  
ATOM    842 3HG2 VAL A  56      -9.474  12.904 -21.411  1.00  1.08           H  
ATOM    843  N   PHE A  57     -10.897   7.991 -21.633  1.00  1.03           N  
ATOM    844  CA  PHE A  57     -11.769   6.846 -21.798  1.00  1.03           C  
ATOM    845  C   PHE A  57     -12.574   6.581 -20.540  1.00  1.03           C  
ATOM    846  O   PHE A  57     -13.777   6.320 -20.605  1.00  1.03           O  
ATOM    847  CB  PHE A  57     -10.948   5.601 -22.118  1.00  1.03           C  
ATOM    848  CG  PHE A  57     -10.264   5.605 -23.458  1.00  1.03           C  
ATOM    849  CD1 PHE A  57      -8.916   5.869 -23.552  1.00  1.03           C  
ATOM    850  CD2 PHE A  57     -10.959   5.317 -24.624  1.00  1.03           C  
ATOM    851  CE1 PHE A  57      -8.275   5.836 -24.766  1.00  1.03           C  
ATOM    852  CE2 PHE A  57     -10.308   5.292 -25.850  1.00  1.03           C  
ATOM    853  CZ  PHE A  57      -8.957   5.550 -25.910  1.00  1.03           C  
ATOM    854  H   PHE A  57      -9.936   7.850 -21.340  1.00  1.03           H  
ATOM    855  HA  PHE A  57     -12.458   7.045 -22.619  1.00  1.03           H  
ATOM    856 1HB  PHE A  57     -10.182   5.476 -21.351  1.00  1.03           H  
ATOM    857 2HB  PHE A  57     -11.593   4.727 -22.069  1.00  1.03           H  
ATOM    858  HD1 PHE A  57      -8.357   6.096 -22.652  1.00  1.03           H  
ATOM    859  HD2 PHE A  57     -12.028   5.104 -24.568  1.00  1.03           H  
ATOM    860  HE1 PHE A  57      -7.224   6.028 -24.813  1.00  1.03           H  
ATOM    861  HE2 PHE A  57     -10.862   5.061 -26.758  1.00  1.03           H  
ATOM    862  HZ  PHE A  57      -8.430   5.522 -26.857  1.00  1.03           H  
ATOM    863  N   THR A  58     -11.899   6.618 -19.393  1.00  1.00           N  
ATOM    864  CA  THR A  58     -12.592   6.312 -18.139  1.00  1.00           C  
ATOM    865  C   THR A  58     -11.911   6.822 -16.879  1.00  1.00           C  
ATOM    866  O   THR A  58     -10.705   7.082 -16.848  1.00  1.00           O  
ATOM    867  CB  THR A  58     -12.849   4.802 -17.970  1.00  1.00           C  
ATOM    868  OG1 THR A  58     -13.673   4.582 -16.814  1.00  1.00           O  
ATOM    869  CG2 THR A  58     -11.571   4.076 -17.800  1.00  1.00           C  
ATOM    870  H   THR A  58     -10.906   6.856 -19.422  1.00  1.00           H  
ATOM    871  HA  THR A  58     -13.569   6.795 -18.184  1.00  1.00           H  
ATOM    872  HB  THR A  58     -13.369   4.419 -18.848  1.00  1.00           H  
ATOM    873  HG1 THR A  58     -13.162   4.754 -16.014  1.00  1.00           H  
ATOM    874 1HG2 THR A  58     -11.770   3.012 -17.678  1.00  1.00           H  
ATOM    875 2HG2 THR A  58     -10.976   4.232 -18.680  1.00  1.00           H  
ATOM    876 3HG2 THR A  58     -11.045   4.451 -16.920  1.00  1.00           H  
ATOM    877  N   ARG A  59     -12.717   6.908 -15.817  1.00  1.00           N  
ATOM    878  CA  ARG A  59     -12.259   7.250 -14.472  1.00  1.00           C  
ATOM    879  C   ARG A  59     -12.702   6.177 -13.482  1.00  1.00           C  
ATOM    880  O   ARG A  59     -13.880   5.817 -13.427  1.00  1.00           O  
ATOM    881  CB  ARG A  59     -12.802   8.613 -14.056  1.00  1.00           C  
ATOM    882  CG  ARG A  59     -12.403   9.138 -12.658  1.00  1.00           C  
ATOM    883  CD  ARG A  59     -12.910  10.552 -12.479  1.00  1.00           C  
ATOM    884  NE  ARG A  59     -12.555  11.157 -11.195  1.00  1.00           N  
ATOM    885  CZ  ARG A  59     -12.926  12.399 -10.807  1.00  1.00           C  
ATOM    886  NH1 ARG A  59     -13.665  13.170 -11.583  1.00  1.00           N  
ATOM    887  NH2 ARG A  59     -12.541  12.833  -9.637  1.00  1.00           N  
ATOM    888  H   ARG A  59     -13.698   6.695 -15.955  1.00  1.00           H  
ATOM    889  HA  ARG A  59     -11.183   7.279 -14.475  1.00  1.00           H  
ATOM    890 1HB  ARG A  59     -12.491   9.358 -14.785  1.00  1.00           H  
ATOM    891 2HB  ARG A  59     -13.889   8.579 -14.081  1.00  1.00           H  
ATOM    892 1HG  ARG A  59     -12.865   8.511 -11.895  1.00  1.00           H  
ATOM    893 2HG  ARG A  59     -11.323   9.112 -12.526  1.00  1.00           H  
ATOM    894 1HD  ARG A  59     -12.496  11.179 -13.268  1.00  1.00           H  
ATOM    895 2HD  ARG A  59     -13.995  10.550 -12.560  1.00  1.00           H  
ATOM    896  HE  ARG A  59     -11.979  10.630 -10.520  1.00  1.00           H  
ATOM    897 1HH1 ARG A  59     -13.966  12.842 -12.486  1.00  1.00           H  
ATOM    898 2HH1 ARG A  59     -13.920  14.125 -11.263  1.00  1.00           H  
ATOM    899 1HH2 ARG A  59     -11.968  12.208  -9.052  1.00  1.00           H  
ATOM    900 2HH2 ARG A  59     -12.818  13.755  -9.324  1.00  1.00           H  
ATOM    901  N   VAL A  60     -11.740   5.649 -12.724  1.00  1.04           N  
ATOM    902  CA  VAL A  60     -11.981   4.567 -11.777  1.00  1.04           C  
ATOM    903  C   VAL A  60     -11.587   4.912 -10.340  1.00  1.04           C  
ATOM    904  O   VAL A  60     -10.459   5.327 -10.068  1.00  1.04           O  
ATOM    905  CB  VAL A  60     -11.173   3.330 -12.212  1.00  1.04           C  
ATOM    906  CG1 VAL A  60     -11.405   2.193 -11.233  1.00  1.04           C  
ATOM    907  CG2 VAL A  60     -11.542   2.946 -13.652  1.00  1.04           C  
ATOM    908  H   VAL A  60     -10.795   5.999 -12.843  1.00  1.04           H  
ATOM    909  HA  VAL A  60     -13.044   4.324 -11.797  1.00  1.04           H  
ATOM    910  HB  VAL A  60     -10.116   3.567 -12.174  1.00  1.04           H  
ATOM    911 1HG1 VAL A  60     -10.818   1.332 -11.534  1.00  1.04           H  
ATOM    912 2HG1 VAL A  60     -11.104   2.499 -10.230  1.00  1.04           H  
ATOM    913 3HG1 VAL A  60     -12.460   1.925 -11.228  1.00  1.04           H  
ATOM    914 1HG2 VAL A  60     -10.954   2.082 -13.958  1.00  1.04           H  
ATOM    915 2HG2 VAL A  60     -12.603   2.701 -13.703  1.00  1.04           H  
ATOM    916 3HG2 VAL A  60     -11.327   3.777 -14.322  1.00  1.04           H  
ATOM    917  N   ASP A  61     -12.527   4.753  -9.410  1.00  1.13           N  
ATOM    918  CA  ASP A  61     -12.258   5.022  -7.995  1.00  1.13           C  
ATOM    919  C   ASP A  61     -11.770   3.756  -7.280  1.00  1.13           C  
ATOM    920  O   ASP A  61     -12.571   2.904  -6.872  1.00  1.13           O  
ATOM    921  CB  ASP A  61     -13.508   5.610  -7.329  1.00  1.13           C  
ATOM    922  CG  ASP A  61     -13.353   6.035  -5.841  1.00  1.13           C  
ATOM    923  OD1 ASP A  61     -12.425   5.617  -5.182  1.00  1.13           O  
ATOM    924  OD2 ASP A  61     -14.200   6.757  -5.378  1.00  1.13           O  
ATOM    925  H   ASP A  61     -13.442   4.424  -9.689  1.00  1.13           H  
ATOM    926  HA  ASP A  61     -11.465   5.768  -7.929  1.00  1.13           H  
ATOM    927 1HB  ASP A  61     -13.826   6.487  -7.894  1.00  1.13           H  
ATOM    928 2HB  ASP A  61     -14.317   4.881  -7.387  1.00  1.13           H  
ATOM    929  N   HIS A  62     -10.449   3.621  -7.166  1.00  1.28           N  
ATOM    930  CA  HIS A  62      -9.837   2.422  -6.605  1.00  1.28           C  
ATOM    931  C   HIS A  62      -9.946   2.454  -5.101  1.00  1.28           C  
ATOM    932  O   HIS A  62      -9.968   1.413  -4.448  1.00  1.28           O  
ATOM    933  CB  HIS A  62      -8.380   2.297  -7.025  1.00  1.28           C  
ATOM    934  CG  HIS A  62      -8.199   1.978  -8.445  1.00  1.28           C  
ATOM    935  ND1 HIS A  62      -8.541   0.754  -8.985  1.00  1.28           N  
ATOM    936  CD2 HIS A  62      -7.725   2.713  -9.456  1.00  1.28           C  
ATOM    937  CE1 HIS A  62      -8.269   0.759 -10.272  1.00  1.28           C  
ATOM    938  NE2 HIS A  62      -7.777   1.929 -10.581  1.00  1.28           N  
ATOM    939  H   HIS A  62      -9.851   4.395  -7.451  1.00  1.28           H  
ATOM    940  HA  HIS A  62     -10.367   1.541  -6.960  1.00  1.28           H  
ATOM    941 1HB  HIS A  62      -7.885   3.234  -6.842  1.00  1.28           H  
ATOM    942 2HB  HIS A  62      -7.884   1.535  -6.424  1.00  1.28           H  
ATOM    943  HD2 HIS A  62      -7.368   3.740  -9.384  1.00  1.28           H  
ATOM    944  HE1 HIS A  62      -8.430  -0.067 -10.964  1.00  1.28           H  
ATOM    945  HE2 HIS A  62      -7.483   2.215 -11.501  1.00  1.28           H  
ATOM    946  N   GLY A  63     -10.032   3.659  -4.553  1.00  1.53           N  
ATOM    947  CA  GLY A  63     -10.211   3.835  -3.124  1.00  1.53           C  
ATOM    948  C   GLY A  63     -11.493   3.121  -2.716  1.00  1.53           C  
ATOM    949  O   GLY A  63     -11.479   2.243  -1.850  1.00  1.53           O  
ATOM    950  H   GLY A  63      -9.970   4.472  -5.166  1.00  1.53           H  
ATOM    951 1HA  GLY A  63      -9.355   3.435  -2.578  1.00  1.53           H  
ATOM    952 2HA  GLY A  63     -10.300   4.897  -2.899  1.00  1.53           H  
ATOM    953  N   ALA A  64     -12.606   3.488  -3.358  1.00  1.94           N  
ATOM    954  CA  ALA A  64     -13.887   2.859  -3.059  1.00  1.94           C  
ATOM    955  C   ALA A  64     -13.838   1.364  -3.336  1.00  1.94           C  
ATOM    956  O   ALA A  64     -14.366   0.571  -2.554  1.00  1.94           O  
ATOM    957  CB  ALA A  64     -14.991   3.488  -3.877  1.00  1.94           C  
ATOM    958  H   ALA A  64     -12.555   4.232  -4.064  1.00  1.94           H  
ATOM    959  HA  ALA A  64     -14.097   3.004  -2.001  1.00  1.94           H  
ATOM    960 1HB  ALA A  64     -15.942   3.023  -3.631  1.00  1.94           H  
ATOM    961 2HB  ALA A  64     -15.037   4.558  -3.664  1.00  1.94           H  
ATOM    962 3HB  ALA A  64     -14.776   3.342  -4.938  1.00  1.94           H  
ATOM    963  N   GLY A  65     -13.169   0.967  -4.424  1.00  2.58           N  
ATOM    964  CA  GLY A  65     -13.049  -0.446  -4.765  1.00  2.58           C  
ATOM    965  C   GLY A  65     -12.410  -1.206  -3.610  1.00  2.58           C  
ATOM    966  O   GLY A  65     -12.914  -2.241  -3.159  1.00  2.58           O  
ATOM    967  H   GLY A  65     -12.767   1.663  -5.058  1.00  2.58           H  
ATOM    968 1HA  GLY A  65     -14.036  -0.856  -4.984  1.00  2.58           H  
ATOM    969 2HA  GLY A  65     -12.438  -0.548  -5.662  1.00  2.58           H  
ATOM    970  N   ALA A  66     -11.283  -0.688  -3.141  1.00  3.50           N  
ATOM    971  CA  ALA A  66     -10.558  -1.291  -2.048  1.00  3.50           C  
ATOM    972  C   ALA A  66     -11.426  -1.384  -0.809  1.00  3.50           C  
ATOM    973  O   ALA A  66     -11.425  -2.415  -0.132  1.00  3.50           O  
ATOM    974  CB  ALA A  66      -9.335  -0.459  -1.749  1.00  3.50           C  
ATOM    975  H   ALA A  66     -10.915   0.160  -3.562  1.00  3.50           H  
ATOM    976  HA  ALA A  66     -10.260  -2.294  -2.339  1.00  3.50           H  
ATOM    977 1HB  ALA A  66      -8.779  -0.896  -0.938  1.00  3.50           H  
ATOM    978 2HB  ALA A  66      -8.711  -0.404  -2.638  1.00  3.50           H  
ATOM    979 3HB  ALA A  66      -9.641   0.544  -1.464  1.00  3.50           H  
ATOM    980  N   LYS A  67     -12.233  -0.356  -0.541  1.00  4.66           N  
ATOM    981  CA  LYS A  67     -13.083  -0.412   0.635  1.00  4.66           C  
ATOM    982  C   LYS A  67     -14.112  -1.531   0.508  1.00  4.66           C  
ATOM    983  O   LYS A  67     -14.318  -2.292   1.455  1.00  4.66           O  
ATOM    984  CB  LYS A  67     -13.774   0.931   0.862  1.00  4.66           C  
ATOM    985  CG  LYS A  67     -12.828   2.038   1.322  1.00  4.66           C  
ATOM    986  CD  LYS A  67     -13.553   3.359   1.493  1.00  4.66           C  
ATOM    987  CE  LYS A  67     -12.596   4.461   1.925  1.00  4.66           C  
ATOM    988  NZ  LYS A  67     -13.293   5.769   2.073  1.00  4.66           N  
ATOM    989  H   LYS A  67     -12.207   0.482  -1.126  1.00  4.66           H  
ATOM    990  HA  LYS A  67     -12.455  -0.627   1.500  1.00  4.66           H  
ATOM    991 1HB  LYS A  67     -14.245   1.255  -0.064  1.00  4.66           H  
ATOM    992 2HB  LYS A  67     -14.558   0.818   1.607  1.00  4.66           H  
ATOM    993 1HG  LYS A  67     -12.376   1.753   2.271  1.00  4.66           H  
ATOM    994 2HG  LYS A  67     -12.032   2.158   0.590  1.00  4.66           H  
ATOM    995 1HD  LYS A  67     -14.013   3.642   0.546  1.00  4.66           H  
ATOM    996 2HD  LYS A  67     -14.336   3.252   2.242  1.00  4.66           H  
ATOM    997 1HE  LYS A  67     -12.144   4.189   2.878  1.00  4.66           H  
ATOM    998 2HE  LYS A  67     -11.807   4.562   1.176  1.00  4.66           H  
ATOM    999 1HZ  LYS A  67     -12.630   6.475   2.359  1.00  4.66           H  
ATOM   1000 2HZ  LYS A  67     -13.705   6.032   1.189  1.00  4.66           H  
ATOM   1001 3HZ  LYS A  67     -14.018   5.687   2.772  1.00  4.66           H  
ATOM   1002  N   GLU A  68     -14.699  -1.702  -0.685  1.00  5.79           N  
ATOM   1003  CA  GLU A  68     -15.681  -2.771  -0.892  1.00  5.79           C  
ATOM   1004  C   GLU A  68     -15.030  -4.141  -0.703  1.00  5.79           C  
ATOM   1005  O   GLU A  68     -15.661  -5.087  -0.226  1.00  5.79           O  
ATOM   1006  CB  GLU A  68     -16.363  -2.686  -2.270  1.00  5.79           C  
ATOM   1007  CG  GLU A  68     -17.339  -1.500  -2.439  1.00  5.79           C  
ATOM   1008  CD  GLU A  68     -18.081  -1.492  -3.782  1.00  5.79           C  
ATOM   1009  OE1 GLU A  68     -17.795  -2.318  -4.621  1.00  5.79           O  
ATOM   1010  OE2 GLU A  68     -18.944  -0.658  -3.950  1.00  5.79           O  
ATOM   1011  H   GLU A  68     -14.483  -1.052  -1.445  1.00  5.79           H  
ATOM   1012  HA  GLU A  68     -16.458  -2.668  -0.136  1.00  5.79           H  
ATOM   1013 1HB  GLU A  68     -15.597  -2.592  -3.042  1.00  5.79           H  
ATOM   1014 2HB  GLU A  68     -16.911  -3.606  -2.464  1.00  5.79           H  
ATOM   1015 1HG  GLU A  68     -18.070  -1.532  -1.633  1.00  5.79           H  
ATOM   1016 2HG  GLU A  68     -16.773  -0.573  -2.340  1.00  5.79           H  
ATOM   1017  N   ALA A  69     -13.745  -4.228  -1.049  1.00  6.43           N  
ATOM   1018  CA  ALA A  69     -12.954  -5.445  -0.935  1.00  6.43           C  
ATOM   1019  C   ALA A  69     -12.459  -5.707   0.496  1.00  6.43           C  
ATOM   1020  O   ALA A  69     -11.823  -6.733   0.745  1.00  6.43           O  
ATOM   1021  CB  ALA A  69     -11.754  -5.362  -1.863  1.00  6.43           C  
ATOM   1022  H   ALA A  69     -13.307  -3.405  -1.467  1.00  6.43           H  
ATOM   1023  HA  ALA A  69     -13.585  -6.282  -1.233  1.00  6.43           H  
ATOM   1024 1HB  ALA A  69     -11.180  -6.284  -1.804  1.00  6.43           H  
ATOM   1025 2HB  ALA A  69     -12.097  -5.207  -2.885  1.00  6.43           H  
ATOM   1026 3HB  ALA A  69     -11.131  -4.528  -1.563  1.00  6.43           H  
ATOM   1027  N   GLY A  70     -12.712  -4.781   1.430  1.00  6.23           N  
ATOM   1028  CA  GLY A  70     -12.246  -4.932   2.804  1.00  6.23           C  
ATOM   1029  C   GLY A  70     -10.778  -4.543   2.991  1.00  6.23           C  
ATOM   1030  O   GLY A  70     -10.145  -4.935   3.975  1.00  6.23           O  
ATOM   1031  H   GLY A  70     -13.257  -3.951   1.203  1.00  6.23           H  
ATOM   1032 1HA  GLY A  70     -12.868  -4.315   3.452  1.00  6.23           H  
ATOM   1033 2HA  GLY A  70     -12.391  -5.964   3.118  1.00  6.23           H  
ATOM   1034  N   LEU A  71     -10.229  -3.792   2.044  1.00  5.27           N  
ATOM   1035  CA  LEU A  71      -8.832  -3.391   2.089  1.00  5.27           C  
ATOM   1036  C   LEU A  71      -8.678  -1.935   2.533  1.00  5.27           C  
ATOM   1037  O   LEU A  71      -9.033  -1.004   1.808  1.00  5.27           O  
ATOM   1038  CB  LEU A  71      -8.232  -3.574   0.704  1.00  5.27           C  
ATOM   1039  CG  LEU A  71      -8.373  -4.941   0.102  1.00  5.27           C  
ATOM   1040  CD1 LEU A  71      -7.824  -4.899  -1.304  1.00  5.27           C  
ATOM   1041  CD2 LEU A  71      -7.648  -5.948   0.956  1.00  5.27           C  
ATOM   1042  H   LEU A  71     -10.796  -3.474   1.260  1.00  5.27           H  
ATOM   1043  HA  LEU A  71      -8.307  -4.032   2.795  1.00  5.27           H  
ATOM   1044 1HB  LEU A  71      -8.706  -2.885   0.037  1.00  5.27           H  
ATOM   1045 2HB  LEU A  71      -7.173  -3.348   0.752  1.00  5.27           H  
ATOM   1046  HG  LEU A  71      -9.425  -5.213   0.051  1.00  5.27           H  
ATOM   1047 1HD1 LEU A  71      -7.930  -5.881  -1.764  1.00  5.27           H  
ATOM   1048 2HD1 LEU A  71      -8.380  -4.163  -1.886  1.00  5.27           H  
ATOM   1049 3HD1 LEU A  71      -6.772  -4.620  -1.276  1.00  5.27           H  
ATOM   1050 1HD2 LEU A  71      -7.755  -6.941   0.516  1.00  5.27           H  
ATOM   1051 2HD2 LEU A  71      -6.592  -5.686   1.013  1.00  5.27           H  
ATOM   1052 3HD2 LEU A  71      -8.079  -5.949   1.959  1.00  5.27           H  
ATOM   1053  N   GLY A  72      -8.116  -1.726   3.724  1.00  4.03           N  
ATOM   1054  CA  GLY A  72      -7.980  -0.381   4.307  1.00  4.03           C  
ATOM   1055  C   GLY A  72      -6.854   0.444   3.672  1.00  4.03           C  
ATOM   1056  O   GLY A  72      -5.855   0.762   4.318  1.00  4.03           O  
ATOM   1057  H   GLY A  72      -7.816  -2.527   4.262  1.00  4.03           H  
ATOM   1058 1HA  GLY A  72      -8.924   0.154   4.196  1.00  4.03           H  
ATOM   1059 2HA  GLY A  72      -7.798  -0.474   5.377  1.00  4.03           H  
ATOM   1060  N   LEU A  73      -7.021   0.761   2.398  1.00  2.93           N  
ATOM   1061  CA  LEU A  73      -6.016   1.476   1.625  1.00  2.93           C  
ATOM   1062  C   LEU A  73      -6.340   2.979   1.506  1.00  2.93           C  
ATOM   1063  O   LEU A  73      -7.506   3.363   1.613  1.00  2.93           O  
ATOM   1064  CB  LEU A  73      -5.923   0.829   0.243  1.00  2.93           C  
ATOM   1065  CG  LEU A  73      -5.596  -0.667   0.298  1.00  2.93           C  
ATOM   1066  CD1 LEU A  73      -5.577  -1.261  -1.097  1.00  2.93           C  
ATOM   1067  CD2 LEU A  73      -4.273  -0.855   0.993  1.00  2.93           C  
ATOM   1068  H   LEU A  73      -7.882   0.440   1.958  1.00  2.93           H  
ATOM   1069  HA  LEU A  73      -5.074   1.323   2.128  1.00  2.93           H  
ATOM   1070 1HB  LEU A  73      -6.882   0.947  -0.261  1.00  2.93           H  
ATOM   1071 2HB  LEU A  73      -5.160   1.328  -0.346  1.00  2.93           H  
ATOM   1072  HG  LEU A  73      -6.366  -1.172   0.861  1.00  2.93           H  
ATOM   1073 1HD1 LEU A  73      -5.359  -2.327  -1.034  1.00  2.93           H  
ATOM   1074 2HD1 LEU A  73      -6.535  -1.123  -1.570  1.00  2.93           H  
ATOM   1075 3HD1 LEU A  73      -4.810  -0.768  -1.690  1.00  2.93           H  
ATOM   1076 1HD2 LEU A  73      -4.044  -1.920   1.056  1.00  2.93           H  
ATOM   1077 2HD2 LEU A  73      -3.493  -0.347   0.430  1.00  2.93           H  
ATOM   1078 3HD2 LEU A  73      -4.327  -0.436   1.999  1.00  2.93           H  
ATOM   1079  N   PRO A  74      -5.331   3.860   1.329  1.00  2.13           N  
ATOM   1080  CA  PRO A  74      -5.492   5.280   1.052  1.00  2.13           C  
ATOM   1081  C   PRO A  74      -6.321   5.457  -0.211  1.00  2.13           C  
ATOM   1082  O   PRO A  74      -6.251   4.610  -1.105  1.00  2.13           O  
ATOM   1083  CB  PRO A  74      -4.052   5.747   0.831  1.00  2.13           C  
ATOM   1084  CG  PRO A  74      -3.202   4.767   1.593  1.00  2.13           C  
ATOM   1085  CD  PRO A  74      -3.916   3.437   1.475  1.00  2.13           C  
ATOM   1086  HA  PRO A  74      -5.952   5.756   1.929  1.00  2.13           H  
ATOM   1087 1HB  PRO A  74      -3.819   5.778  -0.248  1.00  2.13           H  
ATOM   1088 2HB  PRO A  74      -3.927   6.774   1.207  1.00  2.13           H  
ATOM   1089 1HG  PRO A  74      -2.186   4.752   1.164  1.00  2.13           H  
ATOM   1090 2HG  PRO A  74      -3.095   5.101   2.636  1.00  2.13           H  
ATOM   1091 1HD  PRO A  74      -3.571   2.874   0.599  1.00  2.13           H  
ATOM   1092 2HD  PRO A  74      -3.741   2.909   2.421  1.00  2.13           H  
ATOM   1093  N   PRO A  75      -7.078   6.550  -0.355  1.00  1.62           N  
ATOM   1094  CA  PRO A  75      -7.901   6.799  -1.513  1.00  1.62           C  
ATOM   1095  C   PRO A  75      -7.044   6.903  -2.749  1.00  1.62           C  
ATOM   1096  O   PRO A  75      -5.997   7.563  -2.740  1.00  1.62           O  
ATOM   1097  CB  PRO A  75      -8.577   8.133  -1.178  1.00  1.62           C  
ATOM   1098  CG  PRO A  75      -7.675   8.771  -0.130  1.00  1.62           C  
ATOM   1099  CD  PRO A  75      -7.092   7.608   0.655  1.00  1.62           C  
ATOM   1100  HA  PRO A  75      -8.637   5.991  -1.609  1.00  1.62           H  
ATOM   1101 1HB  PRO A  75      -8.662   8.745  -2.090  1.00  1.62           H  
ATOM   1102 2HB  PRO A  75      -9.599   7.957  -0.815  1.00  1.62           H  
ATOM   1103 1HG  PRO A  75      -6.900   9.368  -0.624  1.00  1.62           H  
ATOM   1104 2HG  PRO A  75      -8.245   9.470   0.505  1.00  1.62           H  
ATOM   1105 1HD  PRO A  75      -6.083   7.871   0.984  1.00  1.62           H  
ATOM   1106 2HD  PRO A  75      -7.749   7.333   1.495  1.00  1.62           H  
ATOM   1107  N   THR A  76      -7.506   6.251  -3.808  1.00  1.30           N  
ATOM   1108  CA  THR A  76      -6.836   6.247  -5.097  1.00  1.30           C  
ATOM   1109  C   THR A  76      -7.809   6.358  -6.269  1.00  1.30           C  
ATOM   1110  O   THR A  76      -8.853   5.687  -6.296  1.00  1.30           O  
ATOM   1111  CB  THR A  76      -5.969   4.978  -5.272  1.00  1.30           C  
ATOM   1112  OG1 THR A  76      -4.975   4.912  -4.233  1.00  1.30           O  
ATOM   1113  CG2 THR A  76      -5.290   4.956  -6.658  1.00  1.30           C  
ATOM   1114  H   THR A  76      -8.363   5.729  -3.713  1.00  1.30           H  
ATOM   1115  HA  THR A  76      -6.180   7.108  -5.128  1.00  1.30           H  
ATOM   1116  HB  THR A  76      -6.603   4.106  -5.173  1.00  1.30           H  
ATOM   1117  HG1 THR A  76      -5.404   4.835  -3.365  1.00  1.30           H  
ATOM   1118 1HG2 THR A  76      -4.691   4.054  -6.755  1.00  1.30           H  
ATOM   1119 2HG2 THR A  76      -6.039   4.965  -7.444  1.00  1.30           H  
ATOM   1120 3HG2 THR A  76      -4.659   5.824  -6.763  1.00  1.30           H  
ATOM   1121  N   GLU A  77      -7.454   7.184  -7.243  1.00  1.11           N  
ATOM   1122  CA  GLU A  77      -8.250   7.311  -8.453  1.00  1.11           C  
ATOM   1123  C   GLU A  77      -7.377   7.132  -9.690  1.00  1.11           C  
ATOM   1124  O   GLU A  77      -6.215   7.535  -9.707  1.00  1.11           O  
ATOM   1125  CB  GLU A  77      -8.960   8.660  -8.499  1.00  1.11           C  
ATOM   1126  CG  GLU A  77      -9.991   8.903  -7.407  1.00  1.11           C  
ATOM   1127  CD  GLU A  77     -10.706  10.220  -7.567  1.00  1.11           C  
ATOM   1128  OE1 GLU A  77     -11.025  10.571  -8.686  1.00  1.11           O  
ATOM   1129  OE2 GLU A  77     -10.930  10.877  -6.578  1.00  1.11           O  
ATOM   1130  H   GLU A  77      -6.594   7.723  -7.129  1.00  1.11           H  
ATOM   1131  HA  GLU A  77      -9.002   6.525  -8.460  1.00  1.11           H  
ATOM   1132 1HB  GLU A  77      -8.211   9.425  -8.368  1.00  1.11           H  
ATOM   1133 2HB  GLU A  77      -9.431   8.804  -9.473  1.00  1.11           H  
ATOM   1134 1HG  GLU A  77     -10.723   8.096  -7.426  1.00  1.11           H  
ATOM   1135 2HG  GLU A  77      -9.495   8.881  -6.439  1.00  1.11           H  
ATOM   1136  N   LEU A  78      -7.958   6.557 -10.740  1.00  1.01           N  
ATOM   1137  CA  LEU A  78      -7.265   6.332 -12.010  1.00  1.01           C  
ATOM   1138  C   LEU A  78      -7.999   6.808 -13.258  1.00  1.01           C  
ATOM   1139  O   LEU A  78      -9.198   6.589 -13.416  1.00  1.01           O  
ATOM   1140  CB  LEU A  78      -6.984   4.830 -12.142  1.00  1.01           C  
ATOM   1141  CG  LEU A  78      -6.355   4.329 -13.433  1.00  1.01           C  
ATOM   1142  CD1 LEU A  78      -5.492   3.122 -13.212  1.00  1.01           C  
ATOM   1143  CD2 LEU A  78      -7.454   3.919 -14.324  1.00  1.01           C  
ATOM   1144  H   LEU A  78      -8.915   6.223 -10.632  1.00  1.01           H  
ATOM   1145  HA  LEU A  78      -6.320   6.857 -11.963  1.00  1.01           H  
ATOM   1146 1HB  LEU A  78      -6.313   4.547 -11.338  1.00  1.01           H  
ATOM   1147 2HB  LEU A  78      -7.920   4.310 -12.014  1.00  1.01           H  
ATOM   1148  HG  LEU A  78      -5.748   5.115 -13.891  1.00  1.01           H  
ATOM   1149 1HD1 LEU A  78      -5.115   2.799 -14.171  1.00  1.01           H  
ATOM   1150 2HD1 LEU A  78      -4.683   3.358 -12.573  1.00  1.01           H  
ATOM   1151 3HD1 LEU A  78      -6.070   2.323 -12.776  1.00  1.01           H  
ATOM   1152 1HD2 LEU A  78      -7.005   3.549 -15.217  1.00  1.01           H  
ATOM   1153 2HD2 LEU A  78      -8.038   3.129 -13.854  1.00  1.01           H  
ATOM   1154 3HD2 LEU A  78      -8.103   4.768 -14.540  1.00  1.01           H  
ATOM   1155  N   ILE A  79      -7.247   7.462 -14.146  1.00  0.98           N  
ATOM   1156  CA  ILE A  79      -7.726   7.923 -15.446  1.00  0.98           C  
ATOM   1157  C   ILE A  79      -7.020   7.211 -16.593  1.00  0.98           C  
ATOM   1158  O   ILE A  79      -5.794   7.072 -16.585  1.00  0.98           O  
ATOM   1159  CB  ILE A  79      -7.535   9.436 -15.633  1.00  0.98           C  
ATOM   1160  CG1 ILE A  79      -8.189  10.177 -14.632  1.00  0.98           C  
ATOM   1161  CG2 ILE A  79      -8.168   9.841 -16.933  1.00  0.98           C  
ATOM   1162  CD1 ILE A  79      -9.642  10.037 -14.694  1.00  0.98           C  
ATOM   1163  H   ILE A  79      -6.272   7.623 -13.905  1.00  0.98           H  
ATOM   1164  HA  ILE A  79      -8.786   7.705 -15.517  1.00  0.98           H  
ATOM   1165  HB  ILE A  79      -6.486   9.683 -15.601  1.00  0.98           H  
ATOM   1166 1HG1 ILE A  79      -7.855   9.826 -13.672  1.00  0.98           H  
ATOM   1167 2HG1 ILE A  79      -7.923  11.229 -14.745  1.00  0.98           H  
ATOM   1168 1HG2 ILE A  79      -8.074  10.912 -17.067  1.00  0.98           H  
ATOM   1169 2HG2 ILE A  79      -7.699   9.335 -17.767  1.00  0.98           H  
ATOM   1170 3HG2 ILE A  79      -9.220   9.575 -16.898  1.00  0.98           H  
ATOM   1171 1HD1 ILE A  79     -10.104  10.609 -13.915  1.00  0.98           H  
ATOM   1172 2HD1 ILE A  79     -10.009  10.389 -15.656  1.00  0.98           H  
ATOM   1173 3HD1 ILE A  79      -9.875   9.005 -14.577  1.00  0.98           H  
ATOM   1174  N   ILE A  80      -7.796   6.751 -17.571  1.00  1.01           N  
ATOM   1175  CA  ILE A  80      -7.243   6.116 -18.770  1.00  1.01           C  
ATOM   1176  C   ILE A  80      -7.433   7.034 -19.983  1.00  1.01           C  
ATOM   1177  O   ILE A  80      -8.562   7.478 -20.242  1.00  1.01           O  
ATOM   1178  CB  ILE A  80      -7.862   4.740 -19.001  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80      -7.567   3.879 -17.844  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80      -7.351   4.137 -20.217  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80      -8.211   2.517 -17.869  1.00  1.01           C  
ATOM   1182  H   ILE A  80      -8.806   6.872 -17.474  1.00  1.01           H  
ATOM   1183  HA  ILE A  80      -6.171   5.974 -18.632  1.00  1.01           H  
ATOM   1184  HB  ILE A  80      -8.922   4.848 -19.078  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80      -6.486   3.763 -17.757  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80      -7.933   4.401 -16.985  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80      -7.810   3.165 -20.363  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80      -7.591   4.775 -21.045  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80      -6.266   4.023 -20.131  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80      -7.950   1.973 -16.962  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80      -9.277   2.611 -17.929  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80      -7.849   1.966 -18.737  1.00  1.01           H  
ATOM   1193  N   PHE A  81      -6.319   7.326 -20.694  1.00  1.08           N  
ATOM   1194  CA  PHE A  81      -6.260   8.313 -21.784  1.00  1.08           C  
ATOM   1195  C   PHE A  81      -5.731   7.780 -23.107  1.00  1.08           C  
ATOM   1196  O   PHE A  81      -4.922   6.852 -23.131  1.00  1.08           O  
ATOM   1197  CB  PHE A  81      -5.200   9.352 -21.483  1.00  1.08           C  
ATOM   1198  CG  PHE A  81      -5.277   9.962 -20.228  1.00  1.08           C  
ATOM   1199  CD1 PHE A  81      -4.636   9.352 -19.207  1.00  1.08           C  
ATOM   1200  CD2 PHE A  81      -5.927  11.104 -20.016  1.00  1.08           C  
ATOM   1201  CE1 PHE A  81      -4.640   9.847 -18.003  1.00  1.08           C  
ATOM   1202  CE2 PHE A  81      -5.935  11.636 -18.765  1.00  1.08           C  
ATOM   1203  CZ  PHE A  81      -5.281  10.988 -17.760  1.00  1.08           C  
ATOM   1204  H   PHE A  81      -5.444   6.878 -20.425  1.00  1.08           H  
ATOM   1205  HA  PHE A  81      -7.246   8.737 -21.921  1.00  1.08           H  
ATOM   1206 1HB  PHE A  81      -4.218   8.885 -21.570  1.00  1.08           H  
ATOM   1207 2HB  PHE A  81      -5.250  10.136 -22.240  1.00  1.08           H  
ATOM   1208  HD1 PHE A  81      -4.112   8.438 -19.392  1.00  1.08           H  
ATOM   1209  HD2 PHE A  81      -6.434  11.585 -20.849  1.00  1.08           H  
ATOM   1210  HE1 PHE A  81      -4.131   9.319 -17.229  1.00  1.08           H  
ATOM   1211  HE2 PHE A  81      -6.453  12.548 -18.568  1.00  1.08           H  
ATOM   1212  HZ  PHE A  81      -5.288  11.366 -16.770  1.00  1.08           H  
ATOM   1213  N   GLY A  82      -6.088   8.435 -24.212  1.00  1.19           N  
ATOM   1214  CA  GLY A  82      -5.442   8.067 -25.466  1.00  1.19           C  
ATOM   1215  C   GLY A  82      -6.195   8.356 -26.757  1.00  1.19           C  
ATOM   1216  O   GLY A  82      -7.027   9.258 -26.868  1.00  1.19           O  
ATOM   1217  H   GLY A  82      -6.793   9.170 -24.155  1.00  1.19           H  
ATOM   1218 1HA  GLY A  82      -4.480   8.580 -25.510  1.00  1.19           H  
ATOM   1219 2HA  GLY A  82      -5.203   7.005 -25.437  1.00  1.19           H  
ATOM   1220  N   ASN A  83      -5.820   7.589 -27.763  1.00  1.31           N  
ATOM   1221  CA  ASN A  83      -6.322   7.692 -29.119  1.00  1.31           C  
ATOM   1222  C   ASN A  83      -6.261   6.303 -29.726  1.00  1.31           C  
ATOM   1223  O   ASN A  83      -5.154   5.809 -29.960  1.00  1.31           O  
ATOM   1224  CB  ASN A  83      -5.530   8.668 -29.961  1.00  1.31           C  
ATOM   1225  CG  ASN A  83      -6.138   8.859 -31.368  1.00  1.31           C  
ATOM   1226  OD1 ASN A  83      -6.684   7.931 -32.004  1.00  1.31           O  
ATOM   1227  ND2 ASN A  83      -6.043  10.069 -31.865  1.00  1.31           N  
ATOM   1228  H   ASN A  83      -5.128   6.878 -27.567  1.00  1.31           H  
ATOM   1229  HA  ASN A  83      -7.336   8.067 -29.085  1.00  1.31           H  
ATOM   1230 1HB  ASN A  83      -5.494   9.639 -29.456  1.00  1.31           H  
ATOM   1231 2HB  ASN A  83      -4.505   8.313 -30.065  1.00  1.31           H  
ATOM   1232 1HD2 ASN A  83      -6.413  10.269 -32.776  1.00  1.31           H  
ATOM   1233 2HD2 ASN A  83      -5.602  10.797 -31.335  1.00  1.31           H  
ATOM   1234  N   PRO A  84      -7.400   5.635 -29.984  1.00  1.43           N  
ATOM   1235  CA  PRO A  84      -7.491   4.280 -30.491  1.00  1.43           C  
ATOM   1236  C   PRO A  84      -6.566   4.022 -31.676  1.00  1.43           C  
ATOM   1237  O   PRO A  84      -6.128   2.887 -31.866  1.00  1.43           O  
ATOM   1238  CB  PRO A  84      -8.962   4.190 -30.911  1.00  1.43           C  
ATOM   1239  CG  PRO A  84      -9.677   5.124 -29.971  1.00  1.43           C  
ATOM   1240  CD  PRO A  84      -8.728   6.282 -29.784  1.00  1.43           C  
ATOM   1241  HA  PRO A  84      -7.276   3.578 -29.673  1.00  1.43           H  
ATOM   1242 1HB  PRO A  84      -9.069   4.480 -31.968  1.00  1.43           H  
ATOM   1243 2HB  PRO A  84      -9.313   3.150 -30.828  1.00  1.43           H  
ATOM   1244 1HG  PRO A  84     -10.640   5.432 -30.405  1.00  1.43           H  
ATOM   1245 2HG  PRO A  84      -9.904   4.605 -29.031  1.00  1.43           H  
ATOM   1246 1HD  PRO A  84      -8.905   7.059 -30.546  1.00  1.43           H  
ATOM   1247 2HD  PRO A  84      -8.863   6.651 -28.763  1.00  1.43           H  
ATOM   1248  N   GLN A  85      -6.267   5.042 -32.493  1.00  1.50           N  
ATOM   1249  CA  GLN A  85      -5.385   4.813 -33.636  1.00  1.50           C  
ATOM   1250  C   GLN A  85      -3.961   4.487 -33.175  1.00  1.50           C  
ATOM   1251  O   GLN A  85      -3.281   3.635 -33.754  1.00  1.50           O  
ATOM   1252  CB  GLN A  85      -5.346   6.045 -34.542  1.00  1.50           C  
ATOM   1253  CG  GLN A  85      -6.645   6.332 -35.269  1.00  1.50           C  
ATOM   1254  CD  GLN A  85      -6.572   7.601 -36.116  1.00  1.50           C  
ATOM   1255  OE1 GLN A  85      -5.770   8.504 -35.853  1.00  1.50           O  
ATOM   1256  NE2 GLN A  85      -7.413   7.671 -37.145  1.00  1.50           N  
ATOM   1257  H   GLN A  85      -6.610   5.986 -32.312  1.00  1.50           H  
ATOM   1258  HA  GLN A  85      -5.764   3.964 -34.204  1.00  1.50           H  
ATOM   1259 1HB  GLN A  85      -5.087   6.922 -33.948  1.00  1.50           H  
ATOM   1260 2HB  GLN A  85      -4.563   5.917 -35.288  1.00  1.50           H  
ATOM   1261 1HG  GLN A  85      -6.879   5.493 -35.923  1.00  1.50           H  
ATOM   1262 2HG  GLN A  85      -7.433   6.461 -34.525  1.00  1.50           H  
ATOM   1263 1HE2 GLN A  85      -7.412   8.477 -37.739  1.00  1.50           H  
ATOM   1264 2HE2 GLN A  85      -8.046   6.918 -37.326  1.00  1.50           H  
ATOM   1265  N   ASN A  86      -3.502   5.169 -32.121  1.00  1.50           N  
ATOM   1266  CA  ASN A  86      -2.150   4.961 -31.614  1.00  1.50           C  
ATOM   1267  C   ASN A  86      -2.138   3.677 -30.824  1.00  1.50           C  
ATOM   1268  O   ASN A  86      -1.183   2.896 -30.869  1.00  1.50           O  
ATOM   1269  CB  ASN A  86      -1.705   6.141 -30.773  1.00  1.50           C  
ATOM   1270  CG  ASN A  86      -1.388   7.357 -31.592  1.00  1.50           C  
ATOM   1271  OD1 ASN A  86      -1.040   7.258 -32.776  1.00  1.50           O  
ATOM   1272  ND2 ASN A  86      -1.501   8.511 -30.988  1.00  1.50           N  
ATOM   1273  H   ASN A  86      -4.120   5.809 -31.632  1.00  1.50           H  
ATOM   1274  HA  ASN A  86      -1.465   4.840 -32.455  1.00  1.50           H  
ATOM   1275 1HB  ASN A  86      -2.499   6.394 -30.068  1.00  1.50           H  
ATOM   1276 2HB  ASN A  86      -0.839   5.876 -30.194  1.00  1.50           H  
ATOM   1277 1HD2 ASN A  86      -1.308   9.356 -31.489  1.00  1.50           H  
ATOM   1278 2HD2 ASN A  86      -1.786   8.548 -30.031  1.00  1.50           H  
ATOM   1279  N   GLY A  87      -3.251   3.440 -30.133  1.00  1.46           N  
ATOM   1280  CA  GLY A  87      -3.422   2.241 -29.337  1.00  1.46           C  
ATOM   1281  C   GLY A  87      -3.298   1.027 -30.242  1.00  1.46           C  
ATOM   1282  O   GLY A  87      -2.494   0.125 -29.988  1.00  1.46           O  
ATOM   1283  H   GLY A  87      -3.994   4.141 -30.156  1.00  1.46           H  
ATOM   1284 1HA  GLY A  87      -2.667   2.207 -28.554  1.00  1.46           H  
ATOM   1285 2HA  GLY A  87      -4.402   2.254 -28.860  1.00  1.46           H  
ATOM   1286  N   THR A  88      -4.083   1.033 -31.322  1.00  1.39           N  
ATOM   1287  CA  THR A  88      -4.119  -0.049 -32.282  1.00  1.39           C  
ATOM   1288  C   THR A  88      -2.764  -0.334 -32.880  1.00  1.39           C  
ATOM   1289  O   THR A  88      -2.339  -1.485 -32.886  1.00  1.39           O  
ATOM   1290  CB  THR A  88      -5.091   0.275 -33.424  1.00  1.39           C  
ATOM   1291  OG1 THR A  88      -6.416   0.419 -32.904  1.00  1.39           O  
ATOM   1292  CG2 THR A  88      -5.047  -0.812 -34.462  1.00  1.39           C  
ATOM   1293  H   THR A  88      -4.713   1.815 -31.472  1.00  1.39           H  
ATOM   1294  HA  THR A  88      -4.462  -0.948 -31.778  1.00  1.39           H  
ATOM   1295  HB  THR A  88      -4.797   1.220 -33.886  1.00  1.39           H  
ATOM   1296  HG1 THR A  88      -6.449   1.242 -32.369  1.00  1.39           H  
ATOM   1297 1HG2 THR A  88      -5.729  -0.569 -35.275  1.00  1.39           H  
ATOM   1298 2HG2 THR A  88      -4.035  -0.879 -34.845  1.00  1.39           H  
ATOM   1299 3HG2 THR A  88      -5.335  -1.761 -34.015  1.00  1.39           H  
ATOM   1300  N   VAL A  89      -2.050   0.689 -33.338  1.00  1.33           N  
ATOM   1301  CA  VAL A  89      -0.752   0.419 -33.935  1.00  1.33           C  
ATOM   1302  C   VAL A  89       0.202  -0.226 -32.943  1.00  1.33           C  
ATOM   1303  O   VAL A  89       0.883  -1.207 -33.258  1.00  1.33           O  
ATOM   1304  CB  VAL A  89      -0.130   1.704 -34.479  1.00  1.33           C  
ATOM   1305  CG1 VAL A  89       1.315   1.441 -34.889  1.00  1.33           C  
ATOM   1306  CG2 VAL A  89      -0.943   2.171 -35.672  1.00  1.33           C  
ATOM   1307  H   VAL A  89      -2.420   1.643 -33.314  1.00  1.33           H  
ATOM   1308  HA  VAL A  89      -0.901  -0.268 -34.770  1.00  1.33           H  
ATOM   1309  HB  VAL A  89      -0.135   2.471 -33.695  1.00  1.33           H  
ATOM   1310 1HG1 VAL A  89       1.763   2.356 -35.271  1.00  1.33           H  
ATOM   1311 2HG1 VAL A  89       1.870   1.097 -34.026  1.00  1.33           H  
ATOM   1312 3HG1 VAL A  89       1.339   0.673 -35.664  1.00  1.33           H  
ATOM   1313 1HG2 VAL A  89      -0.516   3.091 -36.067  1.00  1.33           H  
ATOM   1314 2HG2 VAL A  89      -0.930   1.399 -36.442  1.00  1.33           H  
ATOM   1315 3HG2 VAL A  89      -1.967   2.351 -35.365  1.00  1.33           H  
ATOM   1316  N   LEU A  90       0.232   0.289 -31.721  1.00  1.29           N  
ATOM   1317  CA  LEU A  90       1.124  -0.282 -30.734  1.00  1.29           C  
ATOM   1318  C   LEU A  90       0.785  -1.743 -30.457  1.00  1.29           C  
ATOM   1319  O   LEU A  90       1.689  -2.586 -30.376  1.00  1.29           O  
ATOM   1320  CB  LEU A  90       1.018   0.561 -29.472  1.00  1.29           C  
ATOM   1321  CG  LEU A  90       1.618   1.919 -29.614  1.00  1.29           C  
ATOM   1322  CD1 LEU A  90       1.288   2.780 -28.444  1.00  1.29           C  
ATOM   1323  CD2 LEU A  90       3.041   1.742 -29.710  1.00  1.29           C  
ATOM   1324  H   LEU A  90      -0.350   1.094 -31.474  1.00  1.29           H  
ATOM   1325  HA  LEU A  90       2.142  -0.228 -31.117  1.00  1.29           H  
ATOM   1326 1HB  LEU A  90      -0.036   0.682 -29.219  1.00  1.29           H  
ATOM   1327 2HB  LEU A  90       1.508   0.064 -28.685  1.00  1.29           H  
ATOM   1328  HG  LEU A  90       1.240   2.390 -30.517  1.00  1.29           H  
ATOM   1329 1HD1 LEU A  90       1.745   3.762 -28.577  1.00  1.29           H  
ATOM   1330 2HD1 LEU A  90       0.211   2.883 -28.391  1.00  1.29           H  
ATOM   1331 3HD1 LEU A  90       1.662   2.327 -27.530  1.00  1.29           H  
ATOM   1332 1HD2 LEU A  90       3.525   2.698 -29.839  1.00  1.29           H  
ATOM   1333 2HD2 LEU A  90       3.378   1.275 -28.810  1.00  1.29           H  
ATOM   1334 3HD2 LEU A  90       3.258   1.107 -30.544  1.00  1.29           H  
ATOM   1335  N   MET A  91      -0.512  -2.049 -30.369  1.00  1.27           N  
ATOM   1336  CA  MET A  91      -0.986  -3.406 -30.131  1.00  1.27           C  
ATOM   1337  C   MET A  91      -0.751  -4.335 -31.320  1.00  1.27           C  
ATOM   1338  O   MET A  91      -0.457  -5.514 -31.133  1.00  1.27           O  
ATOM   1339  CB  MET A  91      -2.451  -3.359 -29.715  1.00  1.27           C  
ATOM   1340  CG  MET A  91      -2.640  -2.778 -28.312  1.00  1.27           C  
ATOM   1341  SD  MET A  91      -4.321  -2.885 -27.696  1.00  1.27           S  
ATOM   1342  CE  MET A  91      -5.085  -1.520 -28.544  1.00  1.27           C  
ATOM   1343  H   MET A  91      -1.203  -1.299 -30.443  1.00  1.27           H  
ATOM   1344  HA  MET A  91      -0.422  -3.820 -29.303  1.00  1.27           H  
ATOM   1345 1HB  MET A  91      -3.007  -2.740 -30.422  1.00  1.27           H  
ATOM   1346 2HB  MET A  91      -2.872  -4.363 -29.739  1.00  1.27           H  
ATOM   1347 1HG  MET A  91      -1.990  -3.311 -27.630  1.00  1.27           H  
ATOM   1348 2HG  MET A  91      -2.340  -1.735 -28.313  1.00  1.27           H  
ATOM   1349 1HE  MET A  91      -6.136  -1.460 -28.267  1.00  1.27           H  
ATOM   1350 2HE  MET A  91      -4.583  -0.599 -28.261  1.00  1.27           H  
ATOM   1351 3HE  MET A  91      -5.000  -1.667 -29.616  1.00  1.27           H  
ATOM   1352  N   GLN A  92      -0.847  -3.814 -32.546  1.00  1.27           N  
ATOM   1353  CA  GLN A  92      -0.595  -4.643 -33.720  1.00  1.27           C  
ATOM   1354  C   GLN A  92       0.853  -5.111 -33.750  1.00  1.27           C  
ATOM   1355  O   GLN A  92       1.124  -6.265 -34.092  1.00  1.27           O  
ATOM   1356  CB  GLN A  92      -0.921  -3.888 -35.015  1.00  1.27           C  
ATOM   1357  CG  GLN A  92      -2.410  -3.669 -35.267  1.00  1.27           C  
ATOM   1358  CD  GLN A  92      -2.675  -2.771 -36.465  1.00  1.27           C  
ATOM   1359  OE1 GLN A  92      -1.826  -1.978 -36.885  1.00  1.27           O  
ATOM   1360  NE2 GLN A  92      -3.872  -2.893 -37.029  1.00  1.27           N  
ATOM   1361  H   GLN A  92      -1.120  -2.842 -32.663  1.00  1.27           H  
ATOM   1362  HA  GLN A  92      -1.233  -5.521 -33.665  1.00  1.27           H  
ATOM   1363 1HB  GLN A  92      -0.442  -2.907 -34.982  1.00  1.27           H  
ATOM   1364 2HB  GLN A  92      -0.503  -4.427 -35.863  1.00  1.27           H  
ATOM   1365 1HG  GLN A  92      -2.861  -4.638 -35.474  1.00  1.27           H  
ATOM   1366 2HG  GLN A  92      -2.872  -3.240 -34.395  1.00  1.27           H  
ATOM   1367 1HE2 GLN A  92      -4.113  -2.332 -37.822  1.00  1.27           H  
ATOM   1368 2HE2 GLN A  92      -4.534  -3.546 -36.660  1.00  1.27           H  
ATOM   1369  N   ASP A  93       1.785  -4.240 -33.355  1.00  1.30           N  
ATOM   1370  CA  ASP A  93       3.185  -4.649 -33.334  1.00  1.30           C  
ATOM   1371  C   ASP A  93       3.511  -5.576 -32.156  1.00  1.30           C  
ATOM   1372  O   ASP A  93       4.219  -6.574 -32.328  1.00  1.30           O  
ATOM   1373  CB  ASP A  93       4.102  -3.423 -33.307  1.00  1.30           C  
ATOM   1374  CG  ASP A  93       4.114  -2.659 -34.633  1.00  1.30           C  
ATOM   1375  OD1 ASP A  93       3.616  -3.175 -35.606  1.00  1.30           O  
ATOM   1376  OD2 ASP A  93       4.655  -1.579 -34.665  1.00  1.30           O  
ATOM   1377  H   ASP A  93       1.512  -3.285 -33.102  1.00  1.30           H  
ATOM   1378  HA  ASP A  93       3.387  -5.198 -34.253  1.00  1.30           H  
ATOM   1379 1HB  ASP A  93       3.761  -2.740 -32.518  1.00  1.30           H  
ATOM   1380 2HB  ASP A  93       5.118  -3.727 -33.059  1.00  1.30           H  
ATOM   1381  N   LYS A  94       3.002  -5.246 -30.964  1.00  1.34           N  
ATOM   1382  CA  LYS A  94       3.226  -6.046 -29.760  1.00  1.34           C  
ATOM   1383  C   LYS A  94       1.930  -6.202 -28.981  1.00  1.34           C  
ATOM   1384  O   LYS A  94       1.588  -5.340 -28.182  1.00  1.34           O  
ATOM   1385  CB  LYS A  94       4.288  -5.414 -28.858  1.00  1.34           C  
ATOM   1386  CG  LYS A  94       5.681  -5.262 -29.463  1.00  1.34           C  
ATOM   1387  CD  LYS A  94       6.367  -6.591 -29.679  1.00  1.34           C  
ATOM   1388  CE  LYS A  94       7.774  -6.386 -30.217  1.00  1.34           C  
ATOM   1389  NZ  LYS A  94       8.447  -7.673 -30.518  1.00  1.34           N  
ATOM   1390  H   LYS A  94       2.431  -4.403 -30.881  1.00  1.34           H  
ATOM   1391  HA  LYS A  94       3.560  -7.040 -30.057  1.00  1.34           H  
ATOM   1392 1HB  LYS A  94       3.952  -4.419 -28.556  1.00  1.34           H  
ATOM   1393 2HB  LYS A  94       4.389  -6.008 -27.948  1.00  1.34           H  
ATOM   1394 1HG  LYS A  94       5.630  -4.733 -30.409  1.00  1.34           H  
ATOM   1395 2HG  LYS A  94       6.298  -4.687 -28.779  1.00  1.34           H  
ATOM   1396 1HD  LYS A  94       6.432  -7.117 -28.726  1.00  1.34           H  
ATOM   1397 2HD  LYS A  94       5.797  -7.201 -30.377  1.00  1.34           H  
ATOM   1398 1HE  LYS A  94       7.728  -5.786 -31.124  1.00  1.34           H  
ATOM   1399 2HE  LYS A  94       8.357  -5.854 -29.476  1.00  1.34           H  
ATOM   1400 1HZ  LYS A  94       9.377  -7.486 -30.864  1.00  1.34           H  
ATOM   1401 2HZ  LYS A  94       8.503  -8.224 -29.676  1.00  1.34           H  
ATOM   1402 3HZ  LYS A  94       7.917  -8.170 -31.215  1.00  1.34           H  
ATOM   1403  N   ARG A  95       1.240  -7.326 -29.122  1.00  1.39           N  
ATOM   1404  CA  ARG A  95      -0.084  -7.463 -28.504  1.00  1.39           C  
ATOM   1405  C   ARG A  95      -0.072  -7.337 -26.978  1.00  1.39           C  
ATOM   1406  O   ARG A  95      -1.045  -6.885 -26.369  1.00  1.39           O  
ATOM   1407  CB  ARG A  95      -0.708  -8.792 -28.897  1.00  1.39           C  
ATOM   1408  CG  ARG A  95      -1.131  -8.882 -30.362  1.00  1.39           C  
ATOM   1409  CD  ARG A  95      -1.699 -10.218 -30.699  1.00  1.39           C  
ATOM   1410  NE  ARG A  95      -2.097 -10.304 -32.098  1.00  1.39           N  
ATOM   1411  CZ  ARG A  95      -2.550 -11.423 -32.702  1.00  1.39           C  
ATOM   1412  NH1 ARG A  95      -2.663 -12.543 -32.020  1.00  1.39           N  
ATOM   1413  NH2 ARG A  95      -2.884 -11.394 -33.981  1.00  1.39           N  
ATOM   1414  H   ARG A  95       1.585  -8.046 -29.742  1.00  1.39           H  
ATOM   1415  HA  ARG A  95      -0.718  -6.668 -28.900  1.00  1.39           H  
ATOM   1416 1HB  ARG A  95      -0.006  -9.598 -28.699  1.00  1.39           H  
ATOM   1417 2HB  ARG A  95      -1.593  -8.970 -28.286  1.00  1.39           H  
ATOM   1418 1HG  ARG A  95      -1.885  -8.120 -30.566  1.00  1.39           H  
ATOM   1419 2HG  ARG A  95      -0.262  -8.701 -30.999  1.00  1.39           H  
ATOM   1420 1HD  ARG A  95      -0.952 -10.988 -30.509  1.00  1.39           H  
ATOM   1421 2HD  ARG A  95      -2.578 -10.405 -30.082  1.00  1.39           H  
ATOM   1422  HE  ARG A  95      -2.022  -9.462 -32.657  1.00  1.39           H  
ATOM   1423 1HH1 ARG A  95      -2.410 -12.567 -31.043  1.00  1.39           H  
ATOM   1424 2HH1 ARG A  95      -3.004 -13.378 -32.474  1.00  1.39           H  
ATOM   1425 1HH2 ARG A  95      -2.799 -10.535 -34.506  1.00  1.39           H  
ATOM   1426 2HH2 ARG A  95      -3.224 -12.230 -34.432  1.00  1.39           H  
ATOM   1427  N   THR A  96       1.049  -7.671 -26.347  1.00  1.45           N  
ATOM   1428  CA  THR A  96       1.151  -7.598 -24.894  1.00  1.45           C  
ATOM   1429  C   THR A  96       1.105  -6.159 -24.371  1.00  1.45           C  
ATOM   1430  O   THR A  96       0.788  -5.925 -23.206  1.00  1.45           O  
ATOM   1431  CB  THR A  96       2.424  -8.323 -24.412  1.00  1.45           C  
ATOM   1432  OG1 THR A  96       3.602  -7.749 -25.031  1.00  1.45           O  
ATOM   1433  CG2 THR A  96       2.331  -9.787 -24.775  1.00  1.45           C  
ATOM   1434  H   THR A  96       1.833  -8.003 -26.885  1.00  1.45           H  
ATOM   1435  HA  THR A  96       0.296  -8.126 -24.470  1.00  1.45           H  
ATOM   1436  HB  THR A  96       2.510  -8.229 -23.331  1.00  1.45           H  
ATOM   1437  HG1 THR A  96       3.887  -6.933 -24.564  1.00  1.45           H  
ATOM   1438 1HG2 THR A  96       3.225 -10.306 -24.429  1.00  1.45           H  
ATOM   1439 2HG2 THR A  96       1.451 -10.222 -24.300  1.00  1.45           H  
ATOM   1440 3HG2 THR A  96       2.247  -9.889 -25.857  1.00  1.45           H  
ATOM   1441  N   ILE A  97       1.362  -5.172 -25.231  1.00  1.50           N  
ATOM   1442  CA  ILE A  97       1.308  -3.780 -24.801  1.00  1.50           C  
ATOM   1443  C   ILE A  97      -0.135  -3.411 -24.473  1.00  1.50           C  
ATOM   1444  O   ILE A  97      -0.391  -2.476 -23.714  1.00  1.50           O  
ATOM   1445  CB  ILE A  97       1.909  -2.834 -25.851  1.00  1.50           C  
ATOM   1446  CG1 ILE A  97       2.341  -1.509 -25.216  1.00  1.50           C  
ATOM   1447  CG2 ILE A  97       0.893  -2.548 -26.890  1.00  1.50           C  
ATOM   1448  CD1 ILE A  97       3.250  -0.679 -26.090  1.00  1.50           C  
ATOM   1449  H   ILE A  97       1.579  -5.379 -26.206  1.00  1.50           H  
ATOM   1450  HA  ILE A  97       1.887  -3.671 -23.893  1.00  1.50           H  
ATOM   1451  HB  ILE A  97       2.781  -3.306 -26.311  1.00  1.50           H  
ATOM   1452 1HG1 ILE A  97       1.481  -0.938 -25.020  1.00  1.50           H  
ATOM   1453 2HG1 ILE A  97       2.836  -1.708 -24.276  1.00  1.50           H  
ATOM   1454 1HG2 ILE A  97       1.315  -1.901 -27.631  1.00  1.50           H  
ATOM   1455 2HG2 ILE A  97       0.579  -3.449 -27.343  1.00  1.50           H  
ATOM   1456 3HG2 ILE A  97       0.050  -2.083 -26.433  1.00  1.50           H  
ATOM   1457 1HD1 ILE A  97       3.502   0.253 -25.592  1.00  1.50           H  
ATOM   1458 2HD1 ILE A  97       4.162  -1.245 -26.292  1.00  1.50           H  
ATOM   1459 3HD1 ILE A  97       2.758  -0.463 -27.009  1.00  1.50           H  
ATOM   1460  N   GLY A  98      -1.093  -4.187 -25.004  1.00  1.53           N  
ATOM   1461  CA  GLY A  98      -2.512  -3.972 -24.773  1.00  1.53           C  
ATOM   1462  C   GLY A  98      -2.900  -4.222 -23.321  1.00  1.53           C  
ATOM   1463  O   GLY A  98      -4.000  -3.873 -22.900  1.00  1.53           O  
ATOM   1464  H   GLY A  98      -0.840  -4.984 -25.587  1.00  1.53           H  
ATOM   1465 1HA  GLY A  98      -2.773  -2.952 -25.050  1.00  1.53           H  
ATOM   1466 2HA  GLY A  98      -3.080  -4.639 -25.420  1.00  1.53           H  
ATOM   1467  N   LEU A  99      -1.996  -4.824 -22.545  1.00  1.53           N  
ATOM   1468  CA  LEU A  99      -2.229  -5.072 -21.137  1.00  1.53           C  
ATOM   1469  C   LEU A  99      -1.955  -3.794 -20.334  1.00  1.53           C  
ATOM   1470  O   LEU A  99      -2.434  -3.643 -19.207  1.00  1.53           O  
ATOM   1471  CB  LEU A  99      -1.300  -6.194 -20.679  1.00  1.53           C  
ATOM   1472  CG  LEU A  99      -1.545  -7.549 -21.365  1.00  1.53           C  
ATOM   1473  CD1 LEU A  99      -0.460  -8.531 -20.953  1.00  1.53           C  
ATOM   1474  CD2 LEU A  99      -2.929  -8.057 -20.985  1.00  1.53           C  
ATOM   1475  H   LEU A  99      -1.099  -5.119 -22.933  1.00  1.53           H  
ATOM   1476  HA  LEU A  99      -3.267  -5.366 -20.994  1.00  1.53           H  
ATOM   1477 1HB  LEU A  99      -0.270  -5.892 -20.875  1.00  1.53           H  
ATOM   1478 2HB  LEU A  99      -1.417  -6.329 -19.606  1.00  1.53           H  
ATOM   1479  HG  LEU A  99      -1.489  -7.422 -22.449  1.00  1.53           H  
ATOM   1480 1HD1 LEU A  99      -0.626  -9.487 -21.449  1.00  1.53           H  
ATOM   1481 2HD1 LEU A  99       0.513  -8.130 -21.250  1.00  1.53           H  
ATOM   1482 3HD1 LEU A  99      -0.485  -8.671 -19.874  1.00  1.53           H  
ATOM   1483 1HD2 LEU A  99      -3.112  -9.014 -21.475  1.00  1.53           H  
ATOM   1484 2HD2 LEU A  99      -2.985  -8.187 -19.904  1.00  1.53           H  
ATOM   1485 3HD2 LEU A  99      -3.680  -7.334 -21.305  1.00  1.53           H  
ATOM   1486  N   ASP A 100      -1.138  -2.904 -20.913  1.00  1.49           N  
ATOM   1487  CA  ASP A 100      -0.733  -1.643 -20.306  1.00  1.49           C  
ATOM   1488  C   ASP A 100      -1.501  -0.438 -20.862  1.00  1.49           C  
ATOM   1489  O   ASP A 100      -1.745   0.527 -20.136  1.00  1.49           O  
ATOM   1490  CB  ASP A 100       0.771  -1.461 -20.477  1.00  1.49           C  
ATOM   1491  CG  ASP A 100       1.583  -2.516 -19.675  1.00  1.49           C  
ATOM   1492  OD1 ASP A 100       1.387  -2.579 -18.483  1.00  1.49           O  
ATOM   1493  OD2 ASP A 100       2.376  -3.244 -20.238  1.00  1.49           O  
ATOM   1494  H   ASP A 100      -0.809  -3.078 -21.856  1.00  1.49           H  
ATOM   1495  HA  ASP A 100      -0.944  -1.700 -19.239  1.00  1.49           H  
ATOM   1496 1HB  ASP A 100       1.012  -1.561 -21.540  1.00  1.49           H  
ATOM   1497 2HB  ASP A 100       1.060  -0.460 -20.165  1.00  1.49           H  
ATOM   1498  N   LEU A 101      -1.858  -0.499 -22.151  1.00  1.41           N  
ATOM   1499  CA  LEU A 101      -2.557   0.590 -22.843  1.00  1.41           C  
ATOM   1500  C   LEU A 101      -4.071   0.570 -22.635  1.00  1.41           C  
ATOM   1501  O   LEU A 101      -4.645  -0.473 -22.336  1.00  1.41           O  
ATOM   1502  CB  LEU A 101      -2.300   0.555 -24.356  1.00  1.41           C  
ATOM   1503  CG  LEU A 101      -0.911   0.748 -24.784  1.00  1.41           C  
ATOM   1504  CD1 LEU A 101      -0.847   0.633 -26.288  1.00  1.41           C  
ATOM   1505  CD2 LEU A 101      -0.418   2.098 -24.320  1.00  1.41           C  
ATOM   1506  H   LEU A 101      -1.594  -1.324 -22.685  1.00  1.41           H  
ATOM   1507  HA  LEU A 101      -2.140   1.509 -22.460  1.00  1.41           H  
ATOM   1508 1HB  LEU A 101      -2.600  -0.430 -24.717  1.00  1.41           H  
ATOM   1509 2HB  LEU A 101      -2.910   1.285 -24.859  1.00  1.41           H  
ATOM   1510  HG  LEU A 101      -0.310  -0.018 -24.348  1.00  1.41           H  
ATOM   1511 1HD1 LEU A 101       0.177   0.749 -26.608  1.00  1.41           H  
ATOM   1512 2HD1 LEU A 101      -1.220  -0.329 -26.599  1.00  1.41           H  
ATOM   1513 3HD1 LEU A 101      -1.456   1.405 -26.732  1.00  1.41           H  
ATOM   1514 1HD2 LEU A 101       0.612   2.239 -24.639  1.00  1.41           H  
ATOM   1515 2HD2 LEU A 101      -1.037   2.880 -24.747  1.00  1.41           H  
ATOM   1516 3HD2 LEU A 101      -0.476   2.148 -23.232  1.00  1.41           H  
ATOM   1517  N   PRO A 102      -4.744   1.720 -22.790  1.00  1.32           N  
ATOM   1518  CA  PRO A 102      -4.300   3.098 -23.010  1.00  1.32           C  
ATOM   1519  C   PRO A 102      -3.508   3.608 -21.818  1.00  1.32           C  
ATOM   1520  O   PRO A 102      -3.569   3.024 -20.737  1.00  1.32           O  
ATOM   1521  CB  PRO A 102      -5.598   3.858 -23.220  1.00  1.32           C  
ATOM   1522  CG  PRO A 102      -6.629   2.800 -23.558  1.00  1.32           C  
ATOM   1523  CD  PRO A 102      -6.191   1.581 -22.784  1.00  1.32           C  
ATOM   1524  HA  PRO A 102      -3.687   3.158 -23.918  1.00  1.32           H  
ATOM   1525 1HB  PRO A 102      -5.800   4.480 -22.368  1.00  1.32           H  
ATOM   1526 2HB  PRO A 102      -5.463   4.550 -24.057  1.00  1.32           H  
ATOM   1527 1HG  PRO A 102      -7.631   3.142 -23.265  1.00  1.32           H  
ATOM   1528 2HG  PRO A 102      -6.659   2.633 -24.643  1.00  1.32           H  
ATOM   1529 1HD  PRO A 102      -6.563   1.602 -21.753  1.00  1.32           H  
ATOM   1530 2HD  PRO A 102      -6.487   0.660 -23.308  1.00  1.32           H  
ATOM   1531  N   ILE A 103      -2.749   4.666 -22.020  1.00  1.23           N  
ATOM   1532  CA  ILE A 103      -1.914   5.231 -20.970  1.00  1.23           C  
ATOM   1533  C   ILE A 103      -2.734   5.685 -19.781  1.00  1.23           C  
ATOM   1534  O   ILE A 103      -3.812   6.248 -19.933  1.00  1.23           O  
ATOM   1535  CB  ILE A 103      -1.083   6.391 -21.526  1.00  1.23           C  
ATOM   1536  CG1 ILE A 103      -0.162   5.830 -22.604  1.00  1.23           C  
ATOM   1537  CG2 ILE A 103      -0.275   7.073 -20.428  1.00  1.23           C  
ATOM   1538  CD1 ILE A 103       0.833   4.778 -22.080  1.00  1.23           C  
ATOM   1539  H   ILE A 103      -2.759   5.117 -22.928  1.00  1.23           H  
ATOM   1540  HA  ILE A 103      -1.227   4.459 -20.627  1.00  1.23           H  
ATOM   1541  HB  ILE A 103      -1.745   7.120 -21.999  1.00  1.23           H  
ATOM   1542 1HG1 ILE A 103      -0.772   5.372 -23.381  1.00  1.23           H  
ATOM   1543 2HG1 ILE A 103       0.387   6.650 -23.042  1.00  1.23           H  
ATOM   1544 1HG2 ILE A 103       0.313   7.875 -20.857  1.00  1.23           H  
ATOM   1545 2HG2 ILE A 103      -0.936   7.486 -19.670  1.00  1.23           H  
ATOM   1546 3HG2 ILE A 103       0.393   6.355 -19.972  1.00  1.23           H  
ATOM   1547 1HD1 ILE A 103       1.457   4.424 -22.904  1.00  1.23           H  
ATOM   1548 2HD1 ILE A 103       1.473   5.222 -21.307  1.00  1.23           H  
ATOM   1549 3HD1 ILE A 103       0.289   3.937 -21.653  1.00  1.23           H  
ATOM   1550  N   ARG A 104      -2.250   5.371 -18.585  1.00  1.17           N  
ATOM   1551  CA  ARG A 104      -2.970   5.717 -17.372  1.00  1.17           C  
ATOM   1552  C   ARG A 104      -2.256   6.715 -16.459  1.00  1.17           C  
ATOM   1553  O   ARG A 104      -1.020   6.819 -16.441  1.00  1.17           O  
ATOM   1554  CB  ARG A 104      -3.235   4.452 -16.571  1.00  1.17           C  
ATOM   1555  CG  ARG A 104      -1.963   3.759 -16.076  1.00  1.17           C  
ATOM   1556  CD  ARG A 104      -2.240   2.469 -15.380  1.00  1.17           C  
ATOM   1557  NE  ARG A 104      -2.774   1.456 -16.288  1.00  1.17           N  
ATOM   1558  CZ  ARG A 104      -3.323   0.286 -15.904  1.00  1.17           C  
ATOM   1559  NH1 ARG A 104      -3.407  -0.017 -14.624  1.00  1.17           N  
ATOM   1560  NH2 ARG A 104      -3.774  -0.560 -16.818  1.00  1.17           N  
ATOM   1561  H   ARG A 104      -1.369   4.884 -18.525  1.00  1.17           H  
ATOM   1562  HA  ARG A 104      -3.919   6.146 -17.666  1.00  1.17           H  
ATOM   1563 1HB  ARG A 104      -3.851   4.696 -15.703  1.00  1.17           H  
ATOM   1564 2HB  ARG A 104      -3.796   3.743 -17.185  1.00  1.17           H  
ATOM   1565 1HG  ARG A 104      -1.319   3.553 -16.930  1.00  1.17           H  
ATOM   1566 2HG  ARG A 104      -1.445   4.422 -15.379  1.00  1.17           H  
ATOM   1567 1HD  ARG A 104      -1.309   2.089 -14.962  1.00  1.17           H  
ATOM   1568 2HD  ARG A 104      -2.942   2.625 -14.585  1.00  1.17           H  
ATOM   1569  HE  ARG A 104      -2.727   1.642 -17.286  1.00  1.17           H  
ATOM   1570 1HH1 ARG A 104      -3.050   0.623 -13.928  1.00  1.17           H  
ATOM   1571 2HH1 ARG A 104      -3.817  -0.894 -14.339  1.00  1.17           H  
ATOM   1572 1HH2 ARG A 104      -3.699  -0.326 -17.808  1.00  1.17           H  
ATOM   1573 2HH2 ARG A 104      -4.182  -1.439 -16.538  1.00  1.17           H  
ATOM   1574  N   ALA A 105      -3.075   7.374 -15.630  1.00  1.14           N  
ATOM   1575  CA  ALA A 105      -2.611   8.272 -14.575  1.00  1.14           C  
ATOM   1576  C   ALA A 105      -3.349   7.973 -13.297  1.00  1.14           C  
ATOM   1577  O   ALA A 105      -4.568   7.807 -13.292  1.00  1.14           O  
ATOM   1578  CB  ALA A 105      -2.860   9.733 -14.921  1.00  1.14           C  
ATOM   1579  H   ALA A 105      -4.077   7.248 -15.765  1.00  1.14           H  
ATOM   1580  HA  ALA A 105      -1.552   8.099 -14.417  1.00  1.14           H  
ATOM   1581 1HB  ALA A 105      -2.500  10.352 -14.110  1.00  1.14           H  
ATOM   1582 2HB  ALA A 105      -2.332   9.993 -15.837  1.00  1.14           H  
ATOM   1583 3HB  ALA A 105      -3.924   9.898 -15.050  1.00  1.14           H  
ATOM   1584  N   LEU A 106      -2.620   7.939 -12.201  1.00  1.18           N  
ATOM   1585  CA  LEU A 106      -3.222   7.669 -10.920  1.00  1.18           C  
ATOM   1586  C   LEU A 106      -2.923   8.725  -9.902  1.00  1.18           C  
ATOM   1587  O   LEU A 106      -1.820   9.259  -9.847  1.00  1.18           O  
ATOM   1588  CB  LEU A 106      -2.705   6.363 -10.361  1.00  1.18           C  
ATOM   1589  CG  LEU A 106      -3.028   5.149 -11.126  1.00  1.18           C  
ATOM   1590  CD1 LEU A 106      -1.885   4.864 -12.119  1.00  1.18           C  
ATOM   1591  CD2 LEU A 106      -3.258   4.001 -10.141  1.00  1.18           C  
ATOM   1592  H   LEU A 106      -1.618   8.070 -12.264  1.00  1.18           H  
ATOM   1593  HA  LEU A 106      -4.291   7.610 -11.051  1.00  1.18           H  
ATOM   1594 1HB  LEU A 106      -1.625   6.440 -10.312  1.00  1.18           H  
ATOM   1595 2HB  LEU A 106      -3.106   6.243  -9.356  1.00  1.18           H  
ATOM   1596  HG  LEU A 106      -3.930   5.321 -11.700  1.00  1.18           H  
ATOM   1597 1HD1 LEU A 106      -2.121   3.978 -12.693  1.00  1.18           H  
ATOM   1598 2HD1 LEU A 106      -1.751   5.703 -12.794  1.00  1.18           H  
ATOM   1599 3HD1 LEU A 106      -0.959   4.703 -11.568  1.00  1.18           H  
ATOM   1600 1HD2 LEU A 106      -3.507   3.089 -10.670  1.00  1.18           H  
ATOM   1601 2HD2 LEU A 106      -2.358   3.834  -9.558  1.00  1.18           H  
ATOM   1602 3HD2 LEU A 106      -4.080   4.268  -9.474  1.00  1.18           H  
ATOM   1603  N   ALA A 107      -3.863   8.966  -9.021  1.00  1.28           N  
ATOM   1604  CA  ALA A 107      -3.584   9.888  -7.946  1.00  1.28           C  
ATOM   1605  C   ALA A 107      -4.013   9.278  -6.648  1.00  1.28           C  
ATOM   1606  O   ALA A 107      -5.013   8.564  -6.573  1.00  1.28           O  
ATOM   1607  CB  ALA A 107      -4.272  11.215  -8.169  1.00  1.28           C  
ATOM   1608  H   ALA A 107      -4.768   8.507  -9.113  1.00  1.28           H  
ATOM   1609  HA  ALA A 107      -2.516  10.044  -7.904  1.00  1.28           H  
ATOM   1610 1HB  ALA A 107      -4.028  11.893  -7.347  1.00  1.28           H  
ATOM   1611 2HB  ALA A 107      -3.933  11.651  -9.108  1.00  1.28           H  
ATOM   1612 3HB  ALA A 107      -5.332  11.053  -8.202  1.00  1.28           H  
ATOM   1613  N   TRP A 108      -3.262   9.572  -5.610  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      -3.582   9.018  -4.307  1.00  1.44           C  
ATOM   1615  C   TRP A 108      -2.961   9.757  -3.153  1.00  1.44           C  
ATOM   1616  O   TRP A 108      -2.014  10.521  -3.332  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      -3.104   7.574  -4.201  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      -1.657   7.414  -4.446  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      -0.670   7.703  -3.582  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108      -1.008   6.820  -5.595  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108       0.530   7.384  -4.123  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108       0.353   6.832  -5.330  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108      -1.462   6.271  -6.794  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108       1.277   6.325  -6.210  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108      -0.523   5.747  -7.672  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108       0.804   5.775  -7.384  1.00  1.44           C  
ATOM   1627  H   TRP A 108      -2.444  10.168  -5.755  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      -4.662   9.040  -4.187  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      -3.338   7.179  -3.209  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      -3.631   6.970  -4.917  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      -0.810   8.141  -2.601  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108       1.437   7.516  -3.677  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108      -2.516   6.245  -7.027  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108       2.343   6.336  -5.996  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108      -0.859   5.307  -8.591  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108       1.513   5.354  -8.098  1.00  1.44           H  
ATOM   1637  N   GLU A 109      -3.456   9.480  -1.949  1.00  1.63           N  
ATOM   1638  CA  GLU A 109      -2.817  10.041  -0.753  1.00  1.63           C  
ATOM   1639  C   GLU A 109      -1.815   9.052  -0.146  1.00  1.63           C  
ATOM   1640  O   GLU A 109      -2.067   7.848  -0.116  1.00  1.63           O  
ATOM   1641  CB  GLU A 109      -3.854  10.394   0.314  1.00  1.63           C  
ATOM   1642  CG  GLU A 109      -4.823  11.505  -0.027  1.00  1.63           C  
ATOM   1643  CD  GLU A 109      -5.853  11.763   1.058  1.00  1.63           C  
ATOM   1644  OE1 GLU A 109      -5.824  11.075   2.050  1.00  1.63           O  
ATOM   1645  OE2 GLU A 109      -6.682  12.630   0.881  1.00  1.63           O  
ATOM   1646  H   GLU A 109      -4.272   8.857  -1.896  1.00  1.63           H  
ATOM   1647  HA  GLU A 109      -2.283  10.943  -1.031  1.00  1.63           H  
ATOM   1648 1HB  GLU A 109      -4.434   9.510   0.548  1.00  1.63           H  
ATOM   1649 2HB  GLU A 109      -3.329  10.685   1.225  1.00  1.63           H  
ATOM   1650 1HG  GLU A 109      -4.251  12.411  -0.168  1.00  1.63           H  
ATOM   1651 2HG  GLU A 109      -5.318  11.259  -0.941  1.00  1.63           H  
ATOM   1652  N   ASP A 110      -0.681   9.542   0.352  1.00  1.82           N  
ATOM   1653  CA  ASP A 110       0.237   8.650   1.058  1.00  1.82           C  
ATOM   1654  C   ASP A 110      -0.110   8.619   2.544  1.00  1.82           C  
ATOM   1655  O   ASP A 110      -1.084   9.237   2.970  1.00  1.82           O  
ATOM   1656  CB  ASP A 110       1.710   9.015   0.837  1.00  1.82           C  
ATOM   1657  CG  ASP A 110       2.217  10.315   1.490  1.00  1.82           C  
ATOM   1658  OD1 ASP A 110       1.571  10.854   2.398  1.00  1.82           O  
ATOM   1659  OD2 ASP A 110       3.280  10.750   1.087  1.00  1.82           O  
ATOM   1660  H   ASP A 110      -0.470  10.531   0.226  1.00  1.82           H  
ATOM   1661  HA  ASP A 110       0.097   7.648   0.677  1.00  1.82           H  
ATOM   1662 1HB  ASP A 110       2.333   8.198   1.184  1.00  1.82           H  
ATOM   1663 2HB  ASP A 110       1.875   9.090  -0.234  1.00  1.82           H  
ATOM   1664  N   GLY A 111       0.715   7.949   3.349  1.00  1.93           N  
ATOM   1665  CA  GLY A 111       0.469   7.806   4.785  1.00  1.93           C  
ATOM   1666  C   GLY A 111       0.466   9.118   5.592  1.00  1.93           C  
ATOM   1667  O   GLY A 111       0.032   9.123   6.744  1.00  1.93           O  
ATOM   1668  H   GLY A 111       1.518   7.489   2.955  1.00  1.93           H  
ATOM   1669 1HA  GLY A 111      -0.490   7.308   4.922  1.00  1.93           H  
ATOM   1670 2HA  GLY A 111       1.220   7.138   5.203  1.00  1.93           H  
ATOM   1671  N   SER A 112       0.985  10.213   5.018  1.00  1.93           N  
ATOM   1672  CA  SER A 112       1.011  11.498   5.711  1.00  1.93           C  
ATOM   1673  C   SER A 112      -0.087  12.414   5.177  1.00  1.93           C  
ATOM   1674  O   SER A 112      -0.217  13.559   5.615  1.00  1.93           O  
ATOM   1675  CB  SER A 112       2.357  12.189   5.555  1.00  1.93           C  
ATOM   1676  OG  SER A 112       2.589  12.615   4.237  1.00  1.93           O  
ATOM   1677  H   SER A 112       1.322  10.189   4.055  1.00  1.93           H  
ATOM   1678  HA  SER A 112       0.827  11.327   6.772  1.00  1.93           H  
ATOM   1679 1HB  SER A 112       2.408  13.042   6.228  1.00  1.93           H  
ATOM   1680 2HB  SER A 112       3.139  11.495   5.849  1.00  1.93           H  
ATOM   1681  HG  SER A 112       2.252  11.908   3.640  1.00  1.93           H  
ATOM   1682  N   GLY A 113      -0.859  11.922   4.202  1.00  1.84           N  
ATOM   1683  CA  GLY A 113      -1.890  12.721   3.561  1.00  1.84           C  
ATOM   1684  C   GLY A 113      -1.385  13.516   2.348  1.00  1.84           C  
ATOM   1685  O   GLY A 113      -2.079  14.413   1.866  1.00  1.84           O  
ATOM   1686  H   GLY A 113      -0.737  10.961   3.883  1.00  1.84           H  
ATOM   1687 1HA  GLY A 113      -2.697  12.059   3.241  1.00  1.84           H  
ATOM   1688 2HA  GLY A 113      -2.319  13.406   4.289  1.00  1.84           H  
ATOM   1689  N   LYS A 114      -0.173  13.230   1.854  1.00  1.68           N  
ATOM   1690  CA  LYS A 114       0.307  13.977   0.695  1.00  1.68           C  
ATOM   1691  C   LYS A 114      -0.193  13.339  -0.575  1.00  1.68           C  
ATOM   1692  O   LYS A 114      -0.148  12.119  -0.737  1.00  1.68           O  
ATOM   1693  CB  LYS A 114       1.834  14.110   0.648  1.00  1.68           C  
ATOM   1694  CG  LYS A 114       2.340  14.908  -0.581  1.00  1.68           C  
ATOM   1695  CD  LYS A 114       3.851  15.129  -0.585  1.00  1.68           C  
ATOM   1696  CE  LYS A 114       4.260  16.256   0.361  1.00  1.68           C  
ATOM   1697  NZ  LYS A 114       5.697  16.640   0.183  1.00  1.68           N  
ATOM   1698  H   LYS A 114       0.410  12.481   2.249  1.00  1.68           H  
ATOM   1699  HA  LYS A 114      -0.105  14.985   0.738  1.00  1.68           H  
ATOM   1700 1HB  LYS A 114       2.190  14.596   1.556  1.00  1.68           H  
ATOM   1701 2HB  LYS A 114       2.284  13.118   0.611  1.00  1.68           H  
ATOM   1702 1HG  LYS A 114       2.090  14.357  -1.493  1.00  1.68           H  
ATOM   1703 2HG  LYS A 114       1.842  15.875  -0.624  1.00  1.68           H  
ATOM   1704 1HD  LYS A 114       4.341  14.212  -0.268  1.00  1.68           H  
ATOM   1705 2HD  LYS A 114       4.188  15.370  -1.596  1.00  1.68           H  
ATOM   1706 1HE  LYS A 114       3.638  17.127   0.162  1.00  1.68           H  
ATOM   1707 2HE  LYS A 114       4.104  15.934   1.389  1.00  1.68           H  
ATOM   1708 1HZ  LYS A 114       5.933  17.390   0.811  1.00  1.68           H  
ATOM   1709 2HZ  LYS A 114       6.290  15.850   0.363  1.00  1.68           H  
ATOM   1710 3HZ  LYS A 114       5.835  16.957  -0.797  1.00  1.68           H  
ATOM   1711  N   VAL A 115      -0.740  14.155  -1.461  1.00  1.52           N  
ATOM   1712  CA  VAL A 115      -1.245  13.628  -2.709  1.00  1.52           C  
ATOM   1713  C   VAL A 115      -0.162  13.523  -3.754  1.00  1.52           C  
ATOM   1714  O   VAL A 115       0.598  14.470  -3.980  1.00  1.52           O  
ATOM   1715  CB  VAL A 115      -2.414  14.460  -3.232  1.00  1.52           C  
ATOM   1716  CG1 VAL A 115      -2.885  13.939  -4.621  1.00  1.52           C  
ATOM   1717  CG2 VAL A 115      -3.525  14.351  -2.255  1.00  1.52           C  
ATOM   1718  H   VAL A 115      -0.789  15.148  -1.278  1.00  1.52           H  
ATOM   1719  HA  VAL A 115      -1.629  12.641  -2.511  1.00  1.52           H  
ATOM   1720  HB  VAL A 115      -2.105  15.503  -3.345  1.00  1.52           H  
ATOM   1721 1HG1 VAL A 115      -3.721  14.545  -4.966  1.00  1.52           H  
ATOM   1722 2HG1 VAL A 115      -2.078  14.007  -5.341  1.00  1.52           H  
ATOM   1723 3HG1 VAL A 115      -3.193  12.902  -4.534  1.00  1.52           H  
ATOM   1724 1HG2 VAL A 115      -4.354  14.928  -2.601  1.00  1.52           H  
ATOM   1725 2HG2 VAL A 115      -3.805  13.311  -2.182  1.00  1.52           H  
ATOM   1726 3HG2 VAL A 115      -3.204  14.718  -1.279  1.00  1.52           H  
ATOM   1727  N   TRP A 116      -0.088  12.355  -4.361  1.00  1.39           N  
ATOM   1728  CA  TRP A 116       0.885  12.074  -5.393  1.00  1.39           C  
ATOM   1729  C   TRP A 116       0.185  11.757  -6.694  1.00  1.39           C  
ATOM   1730  O   TRP A 116      -0.930  11.230  -6.692  1.00  1.39           O  
ATOM   1731  CB  TRP A 116       1.763  10.887  -5.006  1.00  1.39           C  
ATOM   1732  CG  TRP A 116       2.610  11.128  -3.810  1.00  1.39           C  
ATOM   1733  CD1 TRP A 116       2.302  10.872  -2.519  1.00  1.39           C  
ATOM   1734  CD2 TRP A 116       3.919  11.712  -3.798  1.00  1.39           C  
ATOM   1735  NE1 TRP A 116       3.352  11.235  -1.708  1.00  1.39           N  
ATOM   1736  CE2 TRP A 116       4.339  11.753  -2.474  1.00  1.39           C  
ATOM   1737  CE3 TRP A 116       4.745  12.194  -4.780  1.00  1.39           C  
ATOM   1738  CZ2 TRP A 116       5.568  12.259  -2.116  1.00  1.39           C  
ATOM   1739  CZ3 TRP A 116       5.966  12.711  -4.434  1.00  1.39           C  
ATOM   1740  CH2 TRP A 116       6.374  12.744  -3.133  1.00  1.39           C  
ATOM   1741  H   TRP A 116      -0.749  11.632  -4.080  1.00  1.39           H  
ATOM   1742  HA  TRP A 116       1.511  12.951  -5.545  1.00  1.39           H  
ATOM   1743 1HB  TRP A 116       1.126  10.030  -4.805  1.00  1.39           H  
ATOM   1744 2HB  TRP A 116       2.408  10.625  -5.846  1.00  1.39           H  
ATOM   1745  HD1 TRP A 116       1.363  10.432  -2.174  1.00  1.39           H  
ATOM   1746  HE1 TRP A 116       3.379  11.131  -0.671  1.00  1.39           H  
ATOM   1747  HE3 TRP A 116       4.423  12.173  -5.809  1.00  1.39           H  
ATOM   1748  HZ2 TRP A 116       5.901  12.292  -1.077  1.00  1.39           H  
ATOM   1749  HZ3 TRP A 116       6.599  13.099  -5.229  1.00  1.39           H  
ATOM   1750  HH2 TRP A 116       7.352  13.161  -2.893  1.00  1.39           H  
ATOM   1751  N   LEU A 117       0.845  12.093  -7.799  1.00  1.32           N  
ATOM   1752  CA  LEU A 117       0.380  11.755  -9.140  1.00  1.32           C  
ATOM   1753  C   LEU A 117       1.396  10.871  -9.855  1.00  1.32           C  
ATOM   1754  O   LEU A 117       2.577  11.217  -9.974  1.00  1.32           O  
ATOM   1755  CB  LEU A 117       0.123  13.019  -9.962  1.00  1.32           C  
ATOM   1756  CG  LEU A 117      -0.225  12.813 -11.457  1.00  1.32           C  
ATOM   1757  CD1 LEU A 117      -1.552  12.098 -11.616  1.00  1.32           C  
ATOM   1758  CD2 LEU A 117      -0.270  14.134 -12.105  1.00  1.32           C  
ATOM   1759  H   LEU A 117       1.738  12.576  -7.710  1.00  1.32           H  
ATOM   1760  HA  LEU A 117      -0.553  11.205  -9.056  1.00  1.32           H  
ATOM   1761 1HB  LEU A 117      -0.697  13.554  -9.507  1.00  1.32           H  
ATOM   1762 2HB  LEU A 117       0.992  13.646  -9.908  1.00  1.32           H  
ATOM   1763  HG  LEU A 117       0.545  12.202 -11.934  1.00  1.32           H  
ATOM   1764 1HD1 LEU A 117      -1.761  11.974 -12.669  1.00  1.32           H  
ATOM   1765 2HD1 LEU A 117      -1.493  11.145 -11.157  1.00  1.32           H  
ATOM   1766 3HD1 LEU A 117      -2.345  12.677 -11.152  1.00  1.32           H  
ATOM   1767 1HD2 LEU A 117      -0.507  14.009 -13.158  1.00  1.32           H  
ATOM   1768 2HD2 LEU A 117      -1.041  14.724 -11.620  1.00  1.32           H  
ATOM   1769 3HD2 LEU A 117       0.696  14.637 -12.004  1.00  1.32           H  
ATOM   1770  N   THR A 118       0.935   9.714 -10.312  1.00  1.31           N  
ATOM   1771  CA  THR A 118       1.795   8.763 -10.994  1.00  1.31           C  
ATOM   1772  C   THR A 118       1.302   8.386 -12.368  1.00  1.31           C  
ATOM   1773  O   THR A 118       0.130   8.063 -12.562  1.00  1.31           O  
ATOM   1774  CB  THR A 118       1.979   7.498 -10.163  1.00  1.31           C  
ATOM   1775  OG1 THR A 118       2.608   7.845  -8.929  1.00  1.31           O  
ATOM   1776  CG2 THR A 118       2.827   6.491 -10.891  1.00  1.31           C  
ATOM   1777  H   THR A 118      -0.048   9.494 -10.178  1.00  1.31           H  
ATOM   1778  HA  THR A 118       2.763   9.224 -11.106  1.00  1.31           H  
ATOM   1779  HB  THR A 118       1.004   7.068  -9.961  1.00  1.31           H  
ATOM   1780  HG1 THR A 118       3.493   8.125  -9.121  1.00  1.31           H  
ATOM   1781 1HG2 THR A 118       2.939   5.613 -10.273  1.00  1.31           H  
ATOM   1782 2HG2 THR A 118       2.355   6.210 -11.826  1.00  1.31           H  
ATOM   1783 3HG2 THR A 118       3.807   6.929 -11.091  1.00  1.31           H  
ATOM   1784  N   VAL A 119       2.199   8.414 -13.339  1.00  1.33           N  
ATOM   1785  CA  VAL A 119       1.779   8.077 -14.685  1.00  1.33           C  
ATOM   1786  C   VAL A 119       2.625   7.020 -15.357  1.00  1.33           C  
ATOM   1787  O   VAL A 119       3.817   6.859 -15.069  1.00  1.33           O  
ATOM   1788  CB  VAL A 119       1.822   9.327 -15.564  1.00  1.33           C  
ATOM   1789  CG1 VAL A 119       0.879  10.399 -15.006  1.00  1.33           C  
ATOM   1790  CG2 VAL A 119       3.259   9.812 -15.632  1.00  1.33           C  
ATOM   1791  H   VAL A 119       3.159   8.694 -13.127  1.00  1.33           H  
ATOM   1792  HA  VAL A 119       0.756   7.706 -14.651  1.00  1.33           H  
ATOM   1793  HB  VAL A 119       1.468   9.068 -16.564  1.00  1.33           H  
ATOM   1794 1HG1 VAL A 119       0.887  11.264 -15.646  1.00  1.33           H  
ATOM   1795 2HG1 VAL A 119      -0.108   9.998 -14.971  1.00  1.33           H  
ATOM   1796 3HG1 VAL A 119       1.188  10.691 -14.006  1.00  1.33           H  
ATOM   1797 1HG2 VAL A 119       3.328  10.683 -16.264  1.00  1.33           H  
ATOM   1798 2HG2 VAL A 119       3.598  10.065 -14.624  1.00  1.33           H  
ATOM   1799 3HG2 VAL A 119       3.882   9.019 -16.045  1.00  1.33           H  
ATOM   1800  N   ASN A 120       1.998   6.344 -16.312  1.00  1.38           N  
ATOM   1801  CA  ASN A 120       2.665   5.364 -17.157  1.00  1.38           C  
ATOM   1802  C   ASN A 120       3.387   6.084 -18.261  1.00  1.38           C  
ATOM   1803  O   ASN A 120       2.752   6.714 -19.096  1.00  1.38           O  
ATOM   1804  CB  ASN A 120       1.661   4.351 -17.691  1.00  1.38           C  
ATOM   1805  CG  ASN A 120       2.252   3.245 -18.565  1.00  1.38           C  
ATOM   1806  OD1 ASN A 120       3.144   3.467 -19.382  1.00  1.38           O  
ATOM   1807  ND2 ASN A 120       1.748   2.047 -18.376  1.00  1.38           N  
ATOM   1808  H   ASN A 120       1.000   6.524 -16.454  1.00  1.38           H  
ATOM   1809  HA  ASN A 120       3.423   4.845 -16.583  1.00  1.38           H  
ATOM   1810 1HB  ASN A 120       1.167   3.881 -16.842  1.00  1.38           H  
ATOM   1811 2HB  ASN A 120       0.893   4.870 -18.254  1.00  1.38           H  
ATOM   1812 1HD2 ASN A 120       2.084   1.261 -18.895  1.00  1.38           H  
ATOM   1813 2HD2 ASN A 120       1.029   1.914 -17.697  1.00  1.38           H  
ATOM   1814  N   ASP A 121       4.716   6.067 -18.213  1.00  1.44           N  
ATOM   1815  CA  ASP A 121       5.527   6.775 -19.189  1.00  1.44           C  
ATOM   1816  C   ASP A 121       5.729   5.881 -20.413  1.00  1.44           C  
ATOM   1817  O   ASP A 121       6.479   4.900 -20.332  1.00  1.44           O  
ATOM   1818  CB  ASP A 121       6.854   7.198 -18.579  1.00  1.44           C  
ATOM   1819  CG  ASP A 121       7.790   7.999 -19.528  1.00  1.44           C  
ATOM   1820  OD1 ASP A 121       7.668   7.915 -20.745  1.00  1.44           O  
ATOM   1821  OD2 ASP A 121       8.633   8.694 -19.007  1.00  1.44           O  
ATOM   1822  H   ASP A 121       5.182   5.517 -17.486  1.00  1.44           H  
ATOM   1823  HA  ASP A 121       5.022   7.697 -19.434  1.00  1.44           H  
ATOM   1824 1HB  ASP A 121       6.636   7.821 -17.725  1.00  1.44           H  
ATOM   1825 2HB  ASP A 121       7.379   6.316 -18.208  1.00  1.44           H  
ATOM   1826  N   PRO A 122       5.126   6.205 -21.573  1.00  1.51           N  
ATOM   1827  CA  PRO A 122       5.138   5.411 -22.778  1.00  1.51           C  
ATOM   1828  C   PRO A 122       6.565   5.130 -23.255  1.00  1.51           C  
ATOM   1829  O   PRO A 122       6.796   4.167 -23.986  1.00  1.51           O  
ATOM   1830  CB  PRO A 122       4.410   6.319 -23.766  1.00  1.51           C  
ATOM   1831  CG  PRO A 122       3.591   7.219 -22.924  1.00  1.51           C  
ATOM   1832  CD  PRO A 122       4.375   7.466 -21.718  1.00  1.51           C  
ATOM   1833  HA  PRO A 122       4.575   4.489 -22.605  1.00  1.51           H  
ATOM   1834 1HB  PRO A 122       5.106   6.838 -24.376  1.00  1.51           H  
ATOM   1835 2HB  PRO A 122       3.791   5.711 -24.446  1.00  1.51           H  
ATOM   1836 1HG  PRO A 122       3.406   8.136 -23.426  1.00  1.51           H  
ATOM   1837 2HG  PRO A 122       2.636   6.788 -22.702  1.00  1.51           H  
ATOM   1838 1HD  PRO A 122       5.055   8.314 -21.820  1.00  1.51           H  
ATOM   1839 2HD  PRO A 122       3.633   7.629 -20.974  1.00  1.51           H  
ATOM   1840  N   ALA A 123       7.541   5.965 -22.865  1.00  1.58           N  
ATOM   1841  CA  ALA A 123       8.913   5.719 -23.289  1.00  1.58           C  
ATOM   1842  C   ALA A 123       9.425   4.416 -22.693  1.00  1.58           C  
ATOM   1843  O   ALA A 123      10.189   3.679 -23.321  1.00  1.58           O  
ATOM   1844  CB  ALA A 123       9.811   6.857 -22.873  1.00  1.58           C  
ATOM   1845  H   ALA A 123       7.368   6.755 -22.228  1.00  1.58           H  
ATOM   1846  HA  ALA A 123       8.923   5.629 -24.375  1.00  1.58           H  
ATOM   1847 1HB  ALA A 123      10.826   6.664 -23.211  1.00  1.58           H  
ATOM   1848 2HB  ALA A 123       9.451   7.783 -23.308  1.00  1.58           H  
ATOM   1849 3HB  ALA A 123       9.800   6.944 -21.786  1.00  1.58           H  
ATOM   1850  N   TRP A 124       9.029   4.157 -21.448  1.00  1.65           N  
ATOM   1851  CA  TRP A 124       9.484   2.981 -20.735  1.00  1.65           C  
ATOM   1852  C   TRP A 124       8.647   1.825 -21.178  1.00  1.65           C  
ATOM   1853  O   TRP A 124       9.110   0.691 -21.252  1.00  1.65           O  
ATOM   1854  CB  TRP A 124       9.337   3.177 -19.248  1.00  1.65           C  
ATOM   1855  CG  TRP A 124      10.306   4.136 -18.668  1.00  1.65           C  
ATOM   1856  CD1 TRP A 124      10.292   5.479 -18.818  1.00  1.65           C  
ATOM   1857  CD2 TRP A 124      11.413   3.841 -17.789  1.00  1.65           C  
ATOM   1858  NE1 TRP A 124      11.317   6.047 -18.112  1.00  1.65           N  
ATOM   1859  CE2 TRP A 124      12.013   5.058 -17.471  1.00  1.65           C  
ATOM   1860  CE3 TRP A 124      11.929   2.661 -17.248  1.00  1.65           C  
ATOM   1861  CZ2 TRP A 124      13.115   5.138 -16.633  1.00  1.65           C  
ATOM   1862  CZ3 TRP A 124      13.028   2.737 -16.407  1.00  1.65           C  
ATOM   1863  CH2 TRP A 124      13.609   3.942 -16.107  1.00  1.65           C  
ATOM   1864  H   TRP A 124       8.353   4.774 -20.997  1.00  1.65           H  
ATOM   1865  HA  TRP A 124      10.529   2.789 -20.978  1.00  1.65           H  
ATOM   1866 1HB  TRP A 124       8.325   3.535 -19.030  1.00  1.65           H  
ATOM   1867 2HB  TRP A 124       9.465   2.213 -18.754  1.00  1.65           H  
ATOM   1868  HD1 TRP A 124       9.573   6.020 -19.416  1.00  1.65           H  
ATOM   1869  HE1 TRP A 124      11.508   7.042 -18.074  1.00  1.65           H  
ATOM   1870  HE3 TRP A 124      11.473   1.697 -17.477  1.00  1.65           H  
ATOM   1871  HZ2 TRP A 124      13.586   6.089 -16.381  1.00  1.65           H  
ATOM   1872  HZ3 TRP A 124      13.415   1.807 -15.988  1.00  1.65           H  
ATOM   1873  HH2 TRP A 124      14.471   3.963 -15.440  1.00  1.65           H  
ATOM   1874  N   LEU A 125       7.397   2.118 -21.509  1.00  1.70           N  
ATOM   1875  CA  LEU A 125       6.502   1.071 -21.954  1.00  1.70           C  
ATOM   1876  C   LEU A 125       7.080   0.500 -23.248  1.00  1.70           C  
ATOM   1877  O   LEU A 125       7.139  -0.716 -23.457  1.00  1.70           O  
ATOM   1878  CB  LEU A 125       5.104   1.628 -22.176  1.00  1.70           C  
ATOM   1879  CG  LEU A 125       4.087   0.634 -22.513  1.00  1.70           C  
ATOM   1880  CD1 LEU A 125       4.017  -0.342 -21.370  1.00  1.70           C  
ATOM   1881  CD2 LEU A 125       2.741   1.324 -22.741  1.00  1.70           C  
ATOM   1882  H   LEU A 125       7.064   3.081 -21.400  1.00  1.70           H  
ATOM   1883  HA  LEU A 125       6.461   0.288 -21.207  1.00  1.70           H  
ATOM   1884 1HB  LEU A 125       4.788   2.176 -21.283  1.00  1.70           H  
ATOM   1885 2HB  LEU A 125       5.151   2.317 -23.009  1.00  1.70           H  
ATOM   1886  HG  LEU A 125       4.386   0.096 -23.402  1.00  1.70           H  
ATOM   1887 1HD1 LEU A 125       3.294  -1.103 -21.601  1.00  1.70           H  
ATOM   1888 2HD1 LEU A 125       4.986  -0.811 -21.222  1.00  1.70           H  
ATOM   1889 3HD1 LEU A 125       3.726   0.176 -20.459  1.00  1.70           H  
ATOM   1890 1HD2 LEU A 125       1.982   0.579 -22.978  1.00  1.70           H  
ATOM   1891 2HD2 LEU A 125       2.449   1.864 -21.837  1.00  1.70           H  
ATOM   1892 3HD2 LEU A 125       2.833   2.029 -23.568  1.00  1.70           H  
ATOM   1893  N   ALA A 126       7.550   1.396 -24.111  1.00  1.71           N  
ATOM   1894  CA  ALA A 126       8.158   1.001 -25.359  1.00  1.71           C  
ATOM   1895  C   ALA A 126       9.366   0.107 -25.139  1.00  1.71           C  
ATOM   1896  O   ALA A 126       9.571  -0.879 -25.860  1.00  1.71           O  
ATOM   1897  CB  ALA A 126       8.581   2.242 -26.112  1.00  1.71           C  
ATOM   1898  H   ALA A 126       7.452   2.390 -23.909  1.00  1.71           H  
ATOM   1899  HA  ALA A 126       7.422   0.435 -25.914  1.00  1.71           H  
ATOM   1900 1HB  ALA A 126       9.017   1.967 -27.070  1.00  1.71           H  
ATOM   1901 2HB  ALA A 126       7.715   2.866 -26.266  1.00  1.71           H  
ATOM   1902 3HB  ALA A 126       9.313   2.789 -25.527  1.00  1.71           H  
ATOM   1903  N   GLN A 127      10.163   0.428 -24.116  1.00  1.70           N  
ATOM   1904  CA  GLN A 127      11.324  -0.387 -23.796  1.00  1.70           C  
ATOM   1905  C   GLN A 127      10.901  -1.758 -23.257  1.00  1.70           C  
ATOM   1906  O   GLN A 127      11.418  -2.790 -23.689  1.00  1.70           O  
ATOM   1907  CB  GLN A 127      12.185   0.336 -22.755  1.00  1.70           C  
ATOM   1908  CG  GLN A 127      12.850   1.590 -23.273  1.00  1.70           C  
ATOM   1909  CD  GLN A 127      13.546   2.387 -22.178  1.00  1.70           C  
ATOM   1910  OE1 GLN A 127      13.363   2.151 -20.979  1.00  1.70           O  
ATOM   1911  NE2 GLN A 127      14.353   3.357 -22.592  1.00  1.70           N  
ATOM   1912  H   GLN A 127       9.980   1.279 -23.580  1.00  1.70           H  
ATOM   1913  HA  GLN A 127      11.906  -0.535 -24.704  1.00  1.70           H  
ATOM   1914 1HB  GLN A 127      11.571   0.609 -21.902  1.00  1.70           H  
ATOM   1915 2HB  GLN A 127      12.960  -0.338 -22.395  1.00  1.70           H  
ATOM   1916 1HG  GLN A 127      13.595   1.305 -24.012  1.00  1.70           H  
ATOM   1917 2HG  GLN A 127      12.099   2.217 -23.734  1.00  1.70           H  
ATOM   1918 1HE2 GLN A 127      14.837   3.924 -21.927  1.00  1.70           H  
ATOM   1919 2HE2 GLN A 127      14.472   3.521 -23.572  1.00  1.70           H  
ATOM   1920  N   ARG A 128       9.884  -1.771 -22.387  1.00  1.65           N  
ATOM   1921  CA  ARG A 128       9.392  -2.996 -21.748  1.00  1.65           C  
ATOM   1922  C   ARG A 128       8.878  -4.014 -22.748  1.00  1.65           C  
ATOM   1923  O   ARG A 128       9.081  -5.217 -22.577  1.00  1.65           O  
ATOM   1924  CB  ARG A 128       8.269  -2.681 -20.762  1.00  1.65           C  
ATOM   1925  CG  ARG A 128       8.686  -1.998 -19.449  1.00  1.65           C  
ATOM   1926  CD  ARG A 128       7.495  -1.507 -18.677  1.00  1.65           C  
ATOM   1927  NE  ARG A 128       6.621  -2.586 -18.238  1.00  1.65           N  
ATOM   1928  CZ  ARG A 128       5.348  -2.414 -17.813  1.00  1.65           C  
ATOM   1929  NH1 ARG A 128       4.820  -1.210 -17.775  1.00  1.65           N  
ATOM   1930  NH2 ARG A 128       4.628  -3.455 -17.432  1.00  1.65           N  
ATOM   1931  H   ARG A 128       9.476  -0.882 -22.107  1.00  1.65           H  
ATOM   1932  HA  ARG A 128      10.218  -3.443 -21.197  1.00  1.65           H  
ATOM   1933 1HB  ARG A 128       7.545  -2.032 -21.247  1.00  1.65           H  
ATOM   1934 2HB  ARG A 128       7.749  -3.603 -20.506  1.00  1.65           H  
ATOM   1935 1HG  ARG A 128       9.220  -2.712 -18.825  1.00  1.65           H  
ATOM   1936 2HG  ARG A 128       9.336  -1.154 -19.655  1.00  1.65           H  
ATOM   1937 1HD  ARG A 128       7.835  -0.979 -17.799  1.00  1.65           H  
ATOM   1938 2HD  ARG A 128       6.919  -0.832 -19.289  1.00  1.65           H  
ATOM   1939  HE  ARG A 128       6.988  -3.528 -18.253  1.00  1.65           H  
ATOM   1940 1HH1 ARG A 128       5.360  -0.413 -18.072  1.00  1.65           H  
ATOM   1941 2HH1 ARG A 128       3.866  -1.088 -17.450  1.00  1.65           H  
ATOM   1942 1HH2 ARG A 128       5.021  -4.382 -17.465  1.00  1.65           H  
ATOM   1943 2HH2 ARG A 128       3.667  -3.323 -17.121  1.00  1.65           H  
ATOM   1944  N   HIS A 129       8.240  -3.533 -23.805  1.00  1.61           N  
ATOM   1945  CA  HIS A 129       7.701  -4.412 -24.828  1.00  1.61           C  
ATOM   1946  C   HIS A 129       8.567  -4.493 -26.080  1.00  1.61           C  
ATOM   1947  O   HIS A 129       8.134  -5.041 -27.093  1.00  1.61           O  
ATOM   1948  CB  HIS A 129       6.284  -3.970 -25.182  1.00  1.61           C  
ATOM   1949  CG  HIS A 129       5.327  -4.178 -24.049  1.00  1.61           C  
ATOM   1950  ND1 HIS A 129       4.810  -5.425 -23.720  1.00  1.61           N  
ATOM   1951  CD2 HIS A 129       4.823  -3.318 -23.155  1.00  1.61           C  
ATOM   1952  CE1 HIS A 129       4.023  -5.299 -22.665  1.00  1.61           C  
ATOM   1953  NE2 HIS A 129       4.006  -4.038 -22.308  1.00  1.61           N  
ATOM   1954  H   HIS A 129       8.086  -2.523 -23.871  1.00  1.61           H  
ATOM   1955  HA  HIS A 129       7.633  -5.421 -24.425  1.00  1.61           H  
ATOM   1956 1HB  HIS A 129       6.289  -2.905 -25.441  1.00  1.61           H  
ATOM   1957 2HB  HIS A 129       5.926  -4.522 -26.049  1.00  1.61           H  
ATOM   1958  HD2 HIS A 129       5.032  -2.261 -23.125  1.00  1.61           H  
ATOM   1959  HE1 HIS A 129       3.469  -6.101 -22.175  1.00  1.61           H  
ATOM   1960  HE2 HIS A 129       3.452  -3.670 -21.513  1.00  1.61           H  
ATOM   1961  N   SER A 130       9.788  -3.959 -26.016  1.00  1.59           N  
ATOM   1962  CA  SER A 130      10.714  -3.976 -27.143  1.00  1.59           C  
ATOM   1963  C   SER A 130      10.114  -3.489 -28.469  1.00  1.59           C  
ATOM   1964  O   SER A 130      10.270  -4.153 -29.497  1.00  1.59           O  
ATOM   1965  CB  SER A 130      11.288  -5.367 -27.329  1.00  1.59           C  
ATOM   1966  OG  SER A 130      11.996  -5.777 -26.190  1.00  1.59           O  
ATOM   1967  H   SER A 130      10.119  -3.538 -25.148  1.00  1.59           H  
ATOM   1968  HA  SER A 130      11.538  -3.306 -26.889  1.00  1.59           H  
ATOM   1969 1HB  SER A 130      10.489  -6.075 -27.541  1.00  1.59           H  
ATOM   1970 2HB  SER A 130      11.955  -5.362 -28.188  1.00  1.59           H  
ATOM   1971  HG  SER A 130      12.511  -5.013 -25.909  1.00  1.59           H  
ATOM   1972  N   LEU A 131       9.446  -2.327 -28.470  1.00  1.61           N  
ATOM   1973  CA  LEU A 131       8.850  -1.815 -29.715  1.00  1.61           C  
ATOM   1974  C   LEU A 131       9.911  -1.455 -30.766  1.00  1.61           C  
ATOM   1975  O   LEU A 131       9.671  -1.537 -31.972  1.00  1.61           O  
ATOM   1976  CB  LEU A 131       7.997  -0.565 -29.454  1.00  1.61           C  
ATOM   1977  CG  LEU A 131       6.705  -0.761 -28.644  1.00  1.61           C  
ATOM   1978  CD1 LEU A 131       6.101   0.573 -28.385  1.00  1.61           C  
ATOM   1979  CD2 LEU A 131       5.720  -1.619 -29.413  1.00  1.61           C  
ATOM   1980  H   LEU A 131       9.350  -1.809 -27.593  1.00  1.61           H  
ATOM   1981  HA  LEU A 131       8.208  -2.592 -30.128  1.00  1.61           H  
ATOM   1982 1HB  LEU A 131       8.611   0.158 -28.918  1.00  1.61           H  
ATOM   1983 2HB  LEU A 131       7.724  -0.126 -30.419  1.00  1.61           H  
ATOM   1984  HG  LEU A 131       6.950  -1.237 -27.691  1.00  1.61           H  
ATOM   1985 1HD1 LEU A 131       5.210   0.451 -27.802  1.00  1.61           H  
ATOM   1986 2HD1 LEU A 131       6.779   1.189 -27.866  1.00  1.61           H  
ATOM   1987 3HD1 LEU A 131       5.862   1.046 -29.331  1.00  1.61           H  
ATOM   1988 1HD2 LEU A 131       4.804  -1.758 -28.833  1.00  1.61           H  
ATOM   1989 2HD2 LEU A 131       5.477  -1.136 -30.362  1.00  1.61           H  
ATOM   1990 3HD2 LEU A 131       6.175  -2.564 -29.607  1.00  1.61           H  
ATOM   1991  N   GLY A 132      11.093  -1.056 -30.310  1.00  1.65           N  
ATOM   1992  CA  GLY A 132      12.143  -0.598 -31.209  1.00  1.65           C  
ATOM   1993  C   GLY A 132      11.704   0.677 -31.919  1.00  1.65           C  
ATOM   1994  O   GLY A 132      11.292   1.632 -31.264  1.00  1.65           O  
ATOM   1995  H   GLY A 132      11.249  -1.044 -29.315  1.00  1.65           H  
ATOM   1996 1HA  GLY A 132      13.056  -0.412 -30.643  1.00  1.65           H  
ATOM   1997 2HA  GLY A 132      12.364  -1.375 -31.939  1.00  1.65           H  
ATOM   1998  N   LEU A 133      11.801   0.708 -33.246  1.00  1.70           N  
ATOM   1999  CA  LEU A 133      11.417   1.911 -33.983  1.00  1.70           C  
ATOM   2000  C   LEU A 133      10.003   1.868 -34.566  1.00  1.70           C  
ATOM   2001  O   LEU A 133       9.356   2.910 -34.732  1.00  1.70           O  
ATOM   2002  CB  LEU A 133      12.433   2.172 -35.090  1.00  1.70           C  
ATOM   2003  CG  LEU A 133      13.854   2.417 -34.588  1.00  1.70           C  
ATOM   2004  CD1 LEU A 133      14.783   2.605 -35.772  1.00  1.70           C  
ATOM   2005  CD2 LEU A 133      13.849   3.639 -33.673  1.00  1.70           C  
ATOM   2006  H   LEU A 133      12.142  -0.103 -33.737  1.00  1.70           H  
ATOM   2007  HA  LEU A 133      11.459   2.751 -33.292  1.00  1.70           H  
ATOM   2008 1HB  LEU A 133      12.451   1.315 -35.761  1.00  1.70           H  
ATOM   2009 2HB  LEU A 133      12.118   3.049 -35.655  1.00  1.70           H  
ATOM   2010  HG  LEU A 133      14.199   1.550 -34.026  1.00  1.70           H  
ATOM   2011 1HD1 LEU A 133      15.800   2.772 -35.415  1.00  1.70           H  
ATOM   2012 2HD1 LEU A 133      14.762   1.712 -36.397  1.00  1.70           H  
ATOM   2013 3HD1 LEU A 133      14.459   3.465 -36.356  1.00  1.70           H  
ATOM   2014 1HD2 LEU A 133      14.858   3.820 -33.302  1.00  1.70           H  
ATOM   2015 2HD2 LEU A 133      13.507   4.511 -34.231  1.00  1.70           H  
ATOM   2016 3HD2 LEU A 133      13.177   3.465 -32.828  1.00  1.70           H  
ATOM   2017  N   SER A 134       9.518   0.689 -34.929  1.00  1.75           N  
ATOM   2018  CA  SER A 134       8.184   0.653 -35.507  1.00  1.75           C  
ATOM   2019  C   SER A 134       7.247   1.131 -34.410  1.00  1.75           C  
ATOM   2020  O   SER A 134       7.438   0.760 -33.258  1.00  1.75           O  
ATOM   2021  CB  SER A 134       7.825  -0.744 -35.978  1.00  1.75           C  
ATOM   2022  OG  SER A 134       6.530  -0.783 -36.536  1.00  1.75           O  
ATOM   2023  H   SER A 134      10.044  -0.160 -34.780  1.00  1.75           H  
ATOM   2024  HA  SER A 134       8.129   1.342 -36.349  1.00  1.75           H  
ATOM   2025 1HB  SER A 134       8.551  -1.065 -36.721  1.00  1.75           H  
ATOM   2026 2HB  SER A 134       7.881  -1.442 -35.141  1.00  1.75           H  
ATOM   2027  HG  SER A 134       5.894  -0.971 -35.797  1.00  1.75           H  
ATOM   2028  N   SER A 135       6.273   1.977 -34.753  1.00  1.74           N  
ATOM   2029  CA  SER A 135       5.278   2.523 -33.809  1.00  1.74           C  
ATOM   2030  C   SER A 135       5.833   3.588 -32.847  1.00  1.74           C  
ATOM   2031  O   SER A 135       5.075   4.162 -32.056  1.00  1.74           O  
ATOM   2032  CB  SER A 135       4.632   1.445 -32.969  1.00  1.74           C  
ATOM   2033  OG  SER A 135       5.378   1.155 -31.828  1.00  1.74           O  
ATOM   2034  H   SER A 135       6.204   2.235 -35.726  1.00  1.74           H  
ATOM   2035  HA  SER A 135       4.491   2.988 -34.401  1.00  1.74           H  
ATOM   2036 1HB  SER A 135       3.642   1.776 -32.683  1.00  1.74           H  
ATOM   2037 2HB  SER A 135       4.511   0.546 -33.560  1.00  1.74           H  
ATOM   2038  HG  SER A 135       6.265   0.966 -32.138  1.00  1.74           H  
ATOM   2039  N   ASP A 136       7.120   3.937 -32.957  1.00  1.69           N  
ATOM   2040  CA  ASP A 136       7.717   4.915 -32.048  1.00  1.69           C  
ATOM   2041  C   ASP A 136       6.997   6.256 -32.112  1.00  1.69           C  
ATOM   2042  O   ASP A 136       6.968   6.990 -31.128  1.00  1.69           O  
ATOM   2043  CB  ASP A 136       9.205   5.094 -32.338  1.00  1.69           C  
ATOM   2044  CG  ASP A 136       9.952   5.946 -31.294  1.00  1.69           C  
ATOM   2045  OD1 ASP A 136      10.043   5.541 -30.162  1.00  1.69           O  
ATOM   2046  OD2 ASP A 136      10.430   7.019 -31.643  1.00  1.69           O  
ATOM   2047  H   ASP A 136       7.729   3.476 -33.640  1.00  1.69           H  
ATOM   2048  HA  ASP A 136       7.623   4.526 -31.033  1.00  1.69           H  
ATOM   2049 1HB  ASP A 136       9.672   4.109 -32.366  1.00  1.69           H  
ATOM   2050 2HB  ASP A 136       9.333   5.535 -33.326  1.00  1.69           H  
ATOM   2051  N   VAL A 137       6.419   6.593 -33.259  1.00  1.61           N  
ATOM   2052  CA  VAL A 137       5.687   7.841 -33.372  1.00  1.61           C  
ATOM   2053  C   VAL A 137       4.505   7.855 -32.400  1.00  1.61           C  
ATOM   2054  O   VAL A 137       4.209   8.888 -31.793  1.00  1.61           O  
ATOM   2055  CB  VAL A 137       5.173   8.045 -34.799  1.00  1.61           C  
ATOM   2056  CG1 VAL A 137       4.242   9.247 -34.838  1.00  1.61           C  
ATOM   2057  CG2 VAL A 137       6.356   8.234 -35.731  1.00  1.61           C  
ATOM   2058  H   VAL A 137       6.485   5.968 -34.046  1.00  1.61           H  
ATOM   2059  HA  VAL A 137       6.360   8.662 -33.122  1.00  1.61           H  
ATOM   2060  HB  VAL A 137       4.599   7.171 -35.106  1.00  1.61           H  
ATOM   2061 1HG1 VAL A 137       3.868   9.386 -35.852  1.00  1.61           H  
ATOM   2062 2HG1 VAL A 137       3.402   9.079 -34.161  1.00  1.61           H  
ATOM   2063 3HG1 VAL A 137       4.786  10.138 -34.527  1.00  1.61           H  
ATOM   2064 1HG2 VAL A 137       5.998   8.373 -36.751  1.00  1.61           H  
ATOM   2065 2HG2 VAL A 137       6.923   9.113 -35.421  1.00  1.61           H  
ATOM   2066 3HG2 VAL A 137       6.998   7.353 -35.686  1.00  1.61           H  
ATOM   2067  N   ALA A 138       3.796   6.718 -32.284  1.00  1.52           N  
ATOM   2068  CA  ALA A 138       2.656   6.616 -31.377  1.00  1.52           C  
ATOM   2069  C   ALA A 138       3.133   6.841 -29.956  1.00  1.52           C  
ATOM   2070  O   ALA A 138       2.491   7.542 -29.170  1.00  1.52           O  
ATOM   2071  CB  ALA A 138       1.994   5.257 -31.504  1.00  1.52           C  
ATOM   2072  H   ALA A 138       4.109   5.880 -32.760  1.00  1.52           H  
ATOM   2073  HA  ALA A 138       1.938   7.398 -31.628  1.00  1.52           H  
ATOM   2074 1HB  ALA A 138       1.162   5.186 -30.829  1.00  1.52           H  
ATOM   2075 2HB  ALA A 138       1.645   5.109 -32.525  1.00  1.52           H  
ATOM   2076 3HB  ALA A 138       2.712   4.486 -31.255  1.00  1.52           H  
ATOM   2077  N   ILE A 139       4.321   6.313 -29.658  1.00  1.45           N  
ATOM   2078  CA  ILE A 139       4.883   6.478 -28.329  1.00  1.45           C  
ATOM   2079  C   ILE A 139       5.254   7.926 -28.083  1.00  1.45           C  
ATOM   2080  O   ILE A 139       4.910   8.471 -27.040  1.00  1.45           O  
ATOM   2081  CB  ILE A 139       6.115   5.582 -28.138  1.00  1.45           C  
ATOM   2082  CG1 ILE A 139       5.696   4.143 -28.205  1.00  1.45           C  
ATOM   2083  CG2 ILE A 139       6.797   5.884 -26.828  1.00  1.45           C  
ATOM   2084  CD1 ILE A 139       4.698   3.756 -27.098  1.00  1.45           C  
ATOM   2085  H   ILE A 139       4.802   5.754 -30.365  1.00  1.45           H  
ATOM   2086  HA  ILE A 139       4.133   6.188 -27.597  1.00  1.45           H  
ATOM   2087  HB  ILE A 139       6.819   5.759 -28.944  1.00  1.45           H  
ATOM   2088 1HG1 ILE A 139       5.249   3.965 -29.177  1.00  1.45           H  
ATOM   2089 2HG1 ILE A 139       6.575   3.527 -28.129  1.00  1.45           H  
ATOM   2090 1HG2 ILE A 139       7.670   5.247 -26.716  1.00  1.45           H  
ATOM   2091 2HG2 ILE A 139       7.108   6.925 -26.808  1.00  1.45           H  
ATOM   2092 3HG2 ILE A 139       6.112   5.692 -26.033  1.00  1.45           H  
ATOM   2093 1HD1 ILE A 139       4.428   2.713 -27.189  1.00  1.45           H  
ATOM   2094 2HD1 ILE A 139       5.156   3.922 -26.120  1.00  1.45           H  
ATOM   2095 3HD1 ILE A 139       3.801   4.369 -27.186  1.00  1.45           H  
ATOM   2096  N   LYS A 140       5.903   8.581 -29.041  1.00  1.42           N  
ATOM   2097  CA  LYS A 140       6.257   9.979 -28.839  1.00  1.42           C  
ATOM   2098  C   LYS A 140       5.024  10.854 -28.657  1.00  1.42           C  
ATOM   2099  O   LYS A 140       5.030  11.793 -27.845  1.00  1.42           O  
ATOM   2100  CB  LYS A 140       7.126  10.496 -29.984  1.00  1.42           C  
ATOM   2101  CG  LYS A 140       8.583  10.008 -29.943  1.00  1.42           C  
ATOM   2102  CD  LYS A 140       9.408  10.628 -31.070  1.00  1.42           C  
ATOM   2103  CE  LYS A 140      10.918  10.463 -30.827  1.00  1.42           C  
ATOM   2104  NZ  LYS A 140      11.327   9.052 -30.765  1.00  1.42           N  
ATOM   2105  H   LYS A 140       6.176   8.093 -29.895  1.00  1.42           H  
ATOM   2106  HA  LYS A 140       6.845  10.045 -27.926  1.00  1.42           H  
ATOM   2107 1HB  LYS A 140       6.696  10.164 -30.934  1.00  1.42           H  
ATOM   2108 2HB  LYS A 140       7.126  11.584 -29.984  1.00  1.42           H  
ATOM   2109 1HG  LYS A 140       9.032  10.260 -28.985  1.00  1.42           H  
ATOM   2110 2HG  LYS A 140       8.601   8.916 -30.059  1.00  1.42           H  
ATOM   2111 1HD  LYS A 140       9.151  10.123 -32.006  1.00  1.42           H  
ATOM   2112 2HD  LYS A 140       9.170  11.684 -31.166  1.00  1.42           H  
ATOM   2113 1HE  LYS A 140      11.460  10.949 -31.636  1.00  1.42           H  
ATOM   2114 2HE  LYS A 140      11.180  10.946 -29.886  1.00  1.42           H  
ATOM   2115 1HZ  LYS A 140      12.310   8.970 -30.608  1.00  1.42           H  
ATOM   2116 2HZ  LYS A 140      10.835   8.578 -30.020  1.00  1.42           H  
ATOM   2117 3HZ  LYS A 140      11.094   8.568 -31.641  1.00  1.42           H  
ATOM   2118  N   ALA A 141       3.945  10.546 -29.386  1.00  1.41           N  
ATOM   2119  CA  ALA A 141       2.721  11.312 -29.226  1.00  1.41           C  
ATOM   2120  C   ALA A 141       2.195  11.162 -27.796  1.00  1.41           C  
ATOM   2121  O   ALA A 141       1.840  12.152 -27.134  1.00  1.41           O  
ATOM   2122  CB  ALA A 141       1.682  10.827 -30.226  1.00  1.41           C  
ATOM   2123  H   ALA A 141       3.984   9.789 -30.072  1.00  1.41           H  
ATOM   2124  HA  ALA A 141       2.944  12.362 -29.404  1.00  1.41           H  
ATOM   2125 1HB  ALA A 141       0.769  11.407 -30.115  1.00  1.41           H  
ATOM   2126 2HB  ALA A 141       2.072  10.944 -31.238  1.00  1.41           H  
ATOM   2127 3HB  ALA A 141       1.467   9.774 -30.043  1.00  1.41           H  
ATOM   2128  N   MET A 142       2.205   9.918 -27.300  1.00  1.42           N  
ATOM   2129  CA  MET A 142       1.754   9.618 -25.953  1.00  1.42           C  
ATOM   2130  C   MET A 142       2.643  10.259 -24.887  1.00  1.42           C  
ATOM   2131  O   MET A 142       2.127  10.768 -23.885  1.00  1.42           O  
ATOM   2132  CB  MET A 142       1.652   8.103 -25.742  1.00  1.42           C  
ATOM   2133  CG  MET A 142       0.523   7.383 -26.492  1.00  1.42           C  
ATOM   2134  SD  MET A 142       0.543   5.579 -26.203  1.00  1.42           S  
ATOM   2135  CE  MET A 142      -1.017   5.080 -26.948  1.00  1.42           C  
ATOM   2136  H   MET A 142       2.507   9.143 -27.896  1.00  1.42           H  
ATOM   2137  HA  MET A 142       0.756  10.040 -25.832  1.00  1.42           H  
ATOM   2138 1HB  MET A 142       2.595   7.635 -26.027  1.00  1.42           H  
ATOM   2139 2HB  MET A 142       1.489   7.909 -24.699  1.00  1.42           H  
ATOM   2140 1HG  MET A 142      -0.436   7.776 -26.164  1.00  1.42           H  
ATOM   2141 2HG  MET A 142       0.616   7.565 -27.559  1.00  1.42           H  
ATOM   2142 1HE  MET A 142      -1.148   4.008 -26.846  1.00  1.42           H  
ATOM   2143 2HE  MET A 142      -1.839   5.592 -26.448  1.00  1.42           H  
ATOM   2144 3HE  MET A 142      -1.017   5.339 -27.994  1.00  1.42           H  
ATOM   2145  N   VAL A 143       3.975  10.242 -25.101  1.00  1.44           N  
ATOM   2146  CA  VAL A 143       4.930  10.809 -24.145  1.00  1.44           C  
ATOM   2147  C   VAL A 143       4.763  12.302 -24.020  1.00  1.44           C  
ATOM   2148  O   VAL A 143       4.770  12.844 -22.914  1.00  1.44           O  
ATOM   2149  CB  VAL A 143       6.406  10.563 -24.542  1.00  1.44           C  
ATOM   2150  CG1 VAL A 143       7.307  11.353 -23.615  1.00  1.44           C  
ATOM   2151  CG2 VAL A 143       6.772   9.107 -24.431  1.00  1.44           C  
ATOM   2152  H   VAL A 143       4.328   9.795 -25.945  1.00  1.44           H  
ATOM   2153  HA  VAL A 143       4.753  10.354 -23.173  1.00  1.44           H  
ATOM   2154  HB  VAL A 143       6.561  10.910 -25.564  1.00  1.44           H  
ATOM   2155 1HG1 VAL A 143       8.346  11.195 -23.899  1.00  1.44           H  
ATOM   2156 2HG1 VAL A 143       7.067  12.414 -23.688  1.00  1.44           H  
ATOM   2157 3HG1 VAL A 143       7.156  11.012 -22.587  1.00  1.44           H  
ATOM   2158 1HG2 VAL A 143       7.809   8.972 -24.716  1.00  1.44           H  
ATOM   2159 2HG2 VAL A 143       6.636   8.768 -23.411  1.00  1.44           H  
ATOM   2160 3HG2 VAL A 143       6.162   8.551 -25.079  1.00  1.44           H  
ATOM   2161  N   THR A 144       4.618  12.978 -25.156  1.00  1.44           N  
ATOM   2162  CA  THR A 144       4.476  14.419 -25.162  1.00  1.44           C  
ATOM   2163  C   THR A 144       3.265  14.814 -24.332  1.00  1.44           C  
ATOM   2164  O   THR A 144       3.342  15.688 -23.450  1.00  1.44           O  
ATOM   2165  CB  THR A 144       4.295  14.917 -26.604  1.00  1.44           C  
ATOM   2166  OG1 THR A 144       5.448  14.551 -27.380  1.00  1.44           O  
ATOM   2167  CG2 THR A 144       4.115  16.428 -26.624  1.00  1.44           C  
ATOM   2168  H   THR A 144       4.629  12.481 -26.049  1.00  1.44           H  
ATOM   2169  HA  THR A 144       5.367  14.867 -24.724  1.00  1.44           H  
ATOM   2170  HB  THR A 144       3.415  14.441 -27.043  1.00  1.44           H  
ATOM   2171  HG1 THR A 144       5.445  13.567 -27.502  1.00  1.44           H  
ATOM   2172 1HG2 THR A 144       3.986  16.764 -27.652  1.00  1.44           H  
ATOM   2173 2HG2 THR A 144       3.233  16.694 -26.041  1.00  1.44           H  
ATOM   2174 3HG2 THR A 144       4.992  16.906 -26.193  1.00  1.44           H  
ATOM   2175  N   GLY A 145       2.149  14.124 -24.588  1.00  1.43           N  
ATOM   2176  CA  GLY A 145       0.921  14.346 -23.856  1.00  1.43           C  
ATOM   2177  C   GLY A 145       1.084  14.056 -22.366  1.00  1.43           C  
ATOM   2178  O   GLY A 145       0.864  14.935 -21.532  1.00  1.43           O  
ATOM   2179  H   GLY A 145       2.151  13.421 -25.333  1.00  1.43           H  
ATOM   2180 1HA  GLY A 145       0.582  15.367 -24.000  1.00  1.43           H  
ATOM   2181 2HA  GLY A 145       0.152  13.697 -24.272  1.00  1.43           H  
ATOM   2182  N   THR A 146       1.523  12.837 -22.042  1.00  1.41           N  
ATOM   2183  CA  THR A 146       1.664  12.366 -20.668  1.00  1.41           C  
ATOM   2184  C   THR A 146       2.584  13.258 -19.844  1.00  1.41           C  
ATOM   2185  O   THR A 146       2.253  13.625 -18.710  1.00  1.41           O  
ATOM   2186  CB  THR A 146       2.223  10.926 -20.672  1.00  1.41           C  
ATOM   2187  OG1 THR A 146       1.335  10.089 -21.405  1.00  1.41           O  
ATOM   2188  CG2 THR A 146       2.364  10.383 -19.249  1.00  1.41           C  
ATOM   2189  H   THR A 146       1.739  12.179 -22.787  1.00  1.41           H  
ATOM   2190  HA  THR A 146       0.679  12.365 -20.204  1.00  1.41           H  
ATOM   2191  HB  THR A 146       3.199  10.920 -21.161  1.00  1.41           H  
ATOM   2192  HG1 THR A 146       1.357  10.366 -22.349  1.00  1.41           H  
ATOM   2193 1HG2 THR A 146       2.755   9.367 -19.280  1.00  1.41           H  
ATOM   2194 2HG2 THR A 146       3.048  11.018 -18.689  1.00  1.41           H  
ATOM   2195 3HG2 THR A 146       1.390  10.378 -18.764  1.00  1.41           H  
ATOM   2196  N   GLY A 147       3.738  13.612 -20.406  1.00  1.39           N  
ATOM   2197  CA  GLY A 147       4.711  14.454 -19.734  1.00  1.39           C  
ATOM   2198  C   GLY A 147       4.117  15.812 -19.395  1.00  1.39           C  
ATOM   2199  O   GLY A 147       4.187  16.268 -18.245  1.00  1.39           O  
ATOM   2200  H   GLY A 147       3.961  13.283 -21.343  1.00  1.39           H  
ATOM   2201 1HA  GLY A 147       5.054  13.961 -18.825  1.00  1.39           H  
ATOM   2202 2HA  GLY A 147       5.579  14.582 -20.383  1.00  1.39           H  
ATOM   2203  N   THR A 148       3.519  16.460 -20.398  1.00  1.37           N  
ATOM   2204  CA  THR A 148       2.942  17.779 -20.220  1.00  1.37           C  
ATOM   2205  C   THR A 148       1.861  17.772 -19.148  1.00  1.37           C  
ATOM   2206  O   THR A 148       1.811  18.665 -18.294  1.00  1.37           O  
ATOM   2207  CB  THR A 148       2.329  18.272 -21.530  1.00  1.37           C  
ATOM   2208  OG1 THR A 148       3.346  18.335 -22.540  1.00  1.37           O  
ATOM   2209  CG2 THR A 148       1.738  19.644 -21.302  1.00  1.37           C  
ATOM   2210  H   THR A 148       3.471  16.039 -21.331  1.00  1.37           H  
ATOM   2211  HA  THR A 148       3.729  18.465 -19.910  1.00  1.37           H  
ATOM   2212  HB  THR A 148       1.548  17.584 -21.856  1.00  1.37           H  
ATOM   2213  HG1 THR A 148       3.537  17.411 -22.842  1.00  1.37           H  
ATOM   2214 1HG2 THR A 148       1.307  20.015 -22.215  1.00  1.37           H  
ATOM   2215 2HG2 THR A 148       0.969  19.572 -20.535  1.00  1.37           H  
ATOM   2216 3HG2 THR A 148       2.519  20.326 -20.973  1.00  1.37           H  
ATOM   2217  N   VAL A 149       0.994  16.763 -19.208  1.00  1.34           N  
ATOM   2218  CA  VAL A 149      -0.109  16.611 -18.280  1.00  1.34           C  
ATOM   2219  C   VAL A 149       0.359  16.357 -16.854  1.00  1.34           C  
ATOM   2220  O   VAL A 149      -0.171  16.946 -15.908  1.00  1.34           O  
ATOM   2221  CB  VAL A 149      -1.014  15.462 -18.739  1.00  1.34           C  
ATOM   2222  CG1 VAL A 149      -2.020  15.173 -17.712  1.00  1.34           C  
ATOM   2223  CG2 VAL A 149      -1.730  15.841 -20.006  1.00  1.34           C  
ATOM   2224  H   VAL A 149       1.098  16.069 -19.950  1.00  1.34           H  
ATOM   2225  HA  VAL A 149      -0.688  17.524 -18.290  1.00  1.34           H  
ATOM   2226  HB  VAL A 149      -0.403  14.572 -18.902  1.00  1.34           H  
ATOM   2227 1HG1 VAL A 149      -2.649  14.354 -18.060  1.00  1.34           H  
ATOM   2228 2HG1 VAL A 149      -1.517  14.892 -16.786  1.00  1.34           H  
ATOM   2229 3HG1 VAL A 149      -2.633  16.052 -17.541  1.00  1.34           H  
ATOM   2230 1HG2 VAL A 149      -2.351  15.011 -20.306  1.00  1.34           H  
ATOM   2231 2HG2 VAL A 149      -2.338  16.695 -19.825  1.00  1.34           H  
ATOM   2232 3HG2 VAL A 149      -1.031  16.070 -20.784  1.00  1.34           H  
ATOM   2233  N   THR A 150       1.362  15.496 -16.685  1.00  1.33           N  
ATOM   2234  CA  THR A 150       1.865  15.164 -15.361  1.00  1.33           C  
ATOM   2235  C   THR A 150       2.400  16.418 -14.670  1.00  1.33           C  
ATOM   2236  O   THR A 150       2.099  16.677 -13.499  1.00  1.33           O  
ATOM   2237  CB  THR A 150       2.996  14.133 -15.477  1.00  1.33           C  
ATOM   2238  OG1 THR A 150       2.502  12.983 -16.125  1.00  1.33           O  
ATOM   2239  CG2 THR A 150       3.494  13.732 -14.100  1.00  1.33           C  
ATOM   2240  H   THR A 150       1.771  15.025 -17.494  1.00  1.33           H  
ATOM   2241  HA  THR A 150       1.053  14.753 -14.768  1.00  1.33           H  
ATOM   2242  HB  THR A 150       3.815  14.552 -16.065  1.00  1.33           H  
ATOM   2243  HG1 THR A 150       2.250  13.222 -17.045  1.00  1.33           H  
ATOM   2244 1HG2 THR A 150       4.289  12.992 -14.196  1.00  1.33           H  
ATOM   2245 2HG2 THR A 150       3.876  14.612 -13.600  1.00  1.33           H  
ATOM   2246 3HG2 THR A 150       2.674  13.305 -13.520  1.00  1.33           H  
ATOM   2247  N   LYS A 151       3.195  17.199 -15.411  1.00  1.35           N  
ATOM   2248  CA  LYS A 151       3.777  18.433 -14.897  1.00  1.35           C  
ATOM   2249  C   LYS A 151       2.692  19.441 -14.526  1.00  1.35           C  
ATOM   2250  O   LYS A 151       2.668  19.971 -13.402  1.00  1.35           O  
ATOM   2251  CB  LYS A 151       4.715  19.027 -15.952  1.00  1.35           C  
ATOM   2252  CG  LYS A 151       5.419  20.332 -15.553  1.00  1.35           C  
ATOM   2253  CD  LYS A 151       6.348  20.815 -16.672  1.00  1.35           C  
ATOM   2254  CE  LYS A 151       7.141  22.065 -16.266  1.00  1.35           C  
ATOM   2255  NZ  LYS A 151       6.280  23.295 -16.152  1.00  1.35           N  
ATOM   2256  H   LYS A 151       3.410  16.918 -16.372  1.00  1.35           H  
ATOM   2257  HA  LYS A 151       4.347  18.201 -13.997  1.00  1.35           H  
ATOM   2258 1HB  LYS A 151       5.481  18.293 -16.205  1.00  1.35           H  
ATOM   2259 2HB  LYS A 151       4.147  19.221 -16.865  1.00  1.35           H  
ATOM   2260 1HG  LYS A 151       4.672  21.107 -15.359  1.00  1.35           H  
ATOM   2261 2HG  LYS A 151       6.001  20.186 -14.643  1.00  1.35           H  
ATOM   2262 1HD  LYS A 151       7.047  20.021 -16.931  1.00  1.35           H  
ATOM   2263 2HD  LYS A 151       5.750  21.049 -17.552  1.00  1.35           H  
ATOM   2264 1HE  LYS A 151       7.613  21.882 -15.301  1.00  1.35           H  
ATOM   2265 2HE  LYS A 151       7.915  22.248 -17.009  1.00  1.35           H  
ATOM   2266 1HZ  LYS A 151       6.855  24.071 -15.870  1.00  1.35           H  
ATOM   2267 2HZ  LYS A 151       5.841  23.498 -17.028  1.00  1.35           H  
ATOM   2268 3HZ  LYS A 151       5.550  23.164 -15.429  1.00  1.35           H  
ATOM   2269  N   TYR A 152       1.770  19.670 -15.467  1.00  1.41           N  
ATOM   2270  CA  TYR A 152       0.684  20.613 -15.287  1.00  1.41           C  
ATOM   2271  C   TYR A 152      -0.124  20.277 -14.057  1.00  1.41           C  
ATOM   2272  O   TYR A 152      -0.428  21.151 -13.236  1.00  1.41           O  
ATOM   2273  CB  TYR A 152      -0.224  20.588 -16.501  1.00  1.41           C  
ATOM   2274  CG  TYR A 152      -1.411  21.502 -16.414  1.00  1.41           C  
ATOM   2275  CD1 TYR A 152      -1.267  22.843 -16.702  1.00  1.41           C  
ATOM   2276  CD2 TYR A 152      -2.644  21.000 -16.062  1.00  1.41           C  
ATOM   2277  CE1 TYR A 152      -2.364  23.681 -16.655  1.00  1.41           C  
ATOM   2278  CE2 TYR A 152      -3.743  21.831 -16.021  1.00  1.41           C  
ATOM   2279  CZ  TYR A 152      -3.609  23.165 -16.318  1.00  1.41           C  
ATOM   2280  OH  TYR A 152      -4.707  23.994 -16.287  1.00  1.41           O  
ATOM   2281  H   TYR A 152       1.831  19.187 -16.365  1.00  1.41           H  
ATOM   2282  HA  TYR A 152       1.105  21.609 -15.163  1.00  1.41           H  
ATOM   2283 1HB  TYR A 152       0.349  20.853 -17.388  1.00  1.41           H  
ATOM   2284 2HB  TYR A 152      -0.590  19.572 -16.649  1.00  1.41           H  
ATOM   2285  HD1 TYR A 152      -0.289  23.238 -16.977  1.00  1.41           H  
ATOM   2286  HD2 TYR A 152      -2.757  19.936 -15.834  1.00  1.41           H  
ATOM   2287  HE1 TYR A 152      -2.253  24.739 -16.890  1.00  1.41           H  
ATOM   2288  HE2 TYR A 152      -4.720  21.426 -15.760  1.00  1.41           H  
ATOM   2289  HH  TYR A 152      -5.474  23.496 -15.992  1.00  1.41           H  
ATOM   2290  N   ALA A 153      -0.522  19.012 -13.950  1.00  1.53           N  
ATOM   2291  CA  ALA A 153      -1.321  18.551 -12.837  1.00  1.53           C  
ATOM   2292  C   ALA A 153      -0.598  18.737 -11.513  1.00  1.53           C  
ATOM   2293  O   ALA A 153      -1.217  19.118 -10.520  1.00  1.53           O  
ATOM   2294  CB  ALA A 153      -1.681  17.127 -13.049  1.00  1.53           C  
ATOM   2295  H   ALA A 153      -0.255  18.335 -14.663  1.00  1.53           H  
ATOM   2296  HA  ALA A 153      -2.225  19.128 -12.811  1.00  1.53           H  
ATOM   2297 1HB  ALA A 153      -2.304  16.781 -12.229  1.00  1.53           H  
ATOM   2298 2HB  ALA A 153      -2.216  17.043 -13.991  1.00  1.53           H  
ATOM   2299 3HB  ALA A 153      -0.768  16.562 -13.100  1.00  1.53           H  
ATOM   2300  N   ALA A 154       0.720  18.490 -11.490  1.00  1.72           N  
ATOM   2301  CA  ALA A 154       1.505  18.713 -10.278  1.00  1.72           C  
ATOM   2302  C   ALA A 154       1.460  20.187  -9.896  1.00  1.72           C  
ATOM   2303  O   ALA A 154       1.402  20.555  -8.717  1.00  1.72           O  
ATOM   2304  CB  ALA A 154       2.944  18.290 -10.485  1.00  1.72           C  
ATOM   2305  H   ALA A 154       1.195  18.129 -12.319  1.00  1.72           H  
ATOM   2306  HA  ALA A 154       1.068  18.126  -9.472  1.00  1.72           H  
ATOM   2307 1HB  ALA A 154       3.512  18.451  -9.566  1.00  1.72           H  
ATOM   2308 2HB  ALA A 154       2.966  17.261 -10.744  1.00  1.72           H  
ATOM   2309 3HB  ALA A 154       3.389  18.871 -11.283  1.00  1.72           H  
ATOM   2310  N   GLY A 155       1.453  21.034 -10.931  1.00  1.97           N  
ATOM   2311  CA  GLY A 155       1.479  22.477 -10.779  1.00  1.97           C  
ATOM   2312  C   GLY A 155       2.913  23.011 -10.843  1.00  1.97           C  
ATOM   2313  O   GLY A 155       3.206  24.077 -10.288  1.00  1.97           O  
ATOM   2314  H   GLY A 155       1.488  20.651 -11.875  1.00  1.97           H  
ATOM   2315 1HA  GLY A 155       0.884  22.927 -11.572  1.00  1.97           H  
ATOM   2316 2HA  GLY A 155       1.020  22.751  -9.832  1.00  1.97           H  
ATOM   2317  N   ASP A 156       3.806  22.246 -11.478  1.00  2.25           N  
ATOM   2318  CA  ASP A 156       5.213  22.627 -11.582  1.00  2.25           C  
ATOM   2319  C   ASP A 156       5.622  23.085 -12.982  1.00  2.25           C  
ATOM   2320  O   ASP A 156       6.808  23.298 -13.246  1.00  2.25           O  
ATOM   2321  OXT ASP A 156       4.782  23.238 -13.871  1.00  2.25           O  
ATOM   2322  CB  ASP A 156       6.102  21.464 -11.143  1.00  2.25           C  
ATOM   2323  CG  ASP A 156       5.998  21.173  -9.642  1.00  2.25           C  
ATOM   2324  OD1 ASP A 156       5.520  22.029  -8.913  1.00  2.25           O  
ATOM   2325  OD2 ASP A 156       6.406  20.110  -9.238  1.00  2.25           O  
ATOM   2326  H   ASP A 156       3.483  21.391 -11.936  1.00  2.25           H  
ATOM   2327  HA  ASP A 156       5.390  23.459 -10.901  1.00  2.25           H  
ATOM   2328 1HB  ASP A 156       5.819  20.564 -11.694  1.00  2.25           H  
ATOM   2329 2HB  ASP A 156       7.142  21.685 -11.387  1.00  2.25           H  
ENDMDL

REMARK ID 191458 DOMAINID 187495 MODEL 3 2022-01-22_00000183_1_19
MODEL     3
ATOM      1  N   SER A   1       1.160  -2.079   0.028  1.00 11.85           N  
ATOM      2  CA  SER A   1       2.448  -1.769  -0.578  1.00 11.85           C  
ATOM      3  C   SER A   1       2.960  -0.408  -0.175  1.00 11.85           C  
ATOM      4  O   SER A   1       2.255   0.589  -0.292  1.00 11.85           O  
ATOM      5  CB  SER A   1       2.377  -1.819  -2.092  1.00 11.85           C  
ATOM      6  OG  SER A   1       3.569  -1.315  -2.672  1.00 11.85           O  
ATOM      7 1H   SER A   1       0.700  -2.800  -0.507  1.00 11.85           H  
ATOM      8 2H   SER A   1       1.303  -2.397   0.976  1.00 11.85           H  
ATOM      9 3H   SER A   1       0.586  -1.248   0.038  1.00 11.85           H  
ATOM     10  HA  SER A   1       3.168  -2.516  -0.241  1.00 11.85           H  
ATOM     11 1HB  SER A   1       2.222  -2.850  -2.415  1.00 11.85           H  
ATOM     12 2HB  SER A   1       1.525  -1.237  -2.443  1.00 11.85           H  
ATOM     13  HG  SER A   1       3.546  -1.597  -3.599  1.00 11.85           H  
ATOM     14  N   ASN A   2       4.211  -0.378   0.270  1.00 11.57           N  
ATOM     15  CA  ASN A   2       4.886   0.862   0.641  1.00 11.57           C  
ATOM     16  C   ASN A   2       5.871   1.276  -0.444  1.00 11.57           C  
ATOM     17  O   ASN A   2       6.776   2.072  -0.202  1.00 11.57           O  
ATOM     18  CB  ASN A   2       5.613   0.726   1.969  1.00 11.57           C  
ATOM     19  CG  ASN A   2       4.703   0.602   3.160  1.00 11.57           C  
ATOM     20  OD1 ASN A   2       4.150   1.594   3.642  1.00 11.57           O  
ATOM     21  ND2 ASN A   2       4.541  -0.600   3.650  1.00 11.57           N  
ATOM     22  H   ASN A   2       4.730  -1.241   0.343  1.00 11.57           H  
ATOM     23  HA  ASN A   2       4.150   1.657   0.717  1.00 11.57           H  
ATOM     24 1HB  ASN A   2       6.271  -0.141   1.936  1.00 11.57           H  
ATOM     25 2HB  ASN A   2       6.236   1.598   2.110  1.00 11.57           H  
ATOM     26 1HD2 ASN A   2       3.950  -0.740   4.446  1.00 11.57           H  
ATOM     27 2HD2 ASN A   2       5.013  -1.377   3.236  1.00 11.57           H  
ATOM     28  N   ALA A   3       5.725   0.705  -1.642  1.00 11.26           N  
ATOM     29  CA  ALA A   3       6.623   1.049  -2.738  1.00 11.26           C  
ATOM     30  C   ALA A   3       6.504   2.534  -3.039  1.00 11.26           C  
ATOM     31  O   ALA A   3       5.419   3.113  -2.954  1.00 11.26           O  
ATOM     32  CB  ALA A   3       6.304   0.229  -3.968  1.00 11.26           C  
ATOM     33  H   ALA A   3       4.964   0.045  -1.819  1.00 11.26           H  
ATOM     34  HA  ALA A   3       7.649   0.848  -2.426  1.00 11.26           H  
ATOM     35 1HB  ALA A   3       6.982   0.499  -4.779  1.00 11.26           H  
ATOM     36 2HB  ALA A   3       6.406  -0.832  -3.747  1.00 11.26           H  
ATOM     37 3HB  ALA A   3       5.288   0.437  -4.255  1.00 11.26           H  
ATOM     38  N   GLY A   4       7.603   3.159  -3.438  1.00 10.95           N  
ATOM     39  CA  GLY A   4       7.604   4.598  -3.708  1.00 10.95           C  
ATOM     40  C   GLY A   4       6.922   5.028  -5.010  1.00 10.95           C  
ATOM     41  O   GLY A   4       7.560   5.577  -5.907  1.00 10.95           O  
ATOM     42  H   GLY A   4       8.464   2.640  -3.515  1.00 10.95           H  
ATOM     43 1HA  GLY A   4       7.107   5.082  -2.870  1.00 10.95           H  
ATOM     44 2HA  GLY A   4       8.624   4.964  -3.715  1.00 10.95           H  
ATOM     45  N   MET A   5       5.620   4.802  -5.079  1.00 10.70           N  
ATOM     46  CA  MET A   5       4.783   5.060  -6.249  1.00 10.70           C  
ATOM     47  C   MET A   5       4.785   6.542  -6.649  1.00 10.70           C  
ATOM     48  O   MET A   5       4.614   7.419  -5.796  1.00 10.70           O  
ATOM     49  CB  MET A   5       3.371   4.624  -5.912  1.00 10.70           C  
ATOM     50  CG  MET A   5       2.350   4.591  -7.051  1.00 10.70           C  
ATOM     51  SD  MET A   5       0.710   4.131  -6.383  1.00 10.70           S  
ATOM     52  CE  MET A   5      -0.421   4.457  -7.675  1.00 10.70           C  
ATOM     53  H   MET A   5       5.207   4.365  -4.260  1.00 10.70           H  
ATOM     54  HA  MET A   5       5.157   4.475  -7.075  1.00 10.70           H  
ATOM     55 1HB  MET A   5       3.416   3.664  -5.433  1.00 10.70           H  
ATOM     56 2HB  MET A   5       2.975   5.303  -5.167  1.00 10.70           H  
ATOM     57 1HG  MET A   5       2.294   5.529  -7.588  1.00 10.70           H  
ATOM     58 2HG  MET A   5       2.646   3.826  -7.771  1.00 10.70           H  
ATOM     59 1HE  MET A   5      -1.420   4.210  -7.342  1.00 10.70           H  
ATOM     60 2HE  MET A   5      -0.370   5.508  -7.950  1.00 10.70           H  
ATOM     61 3HE  MET A   5      -0.187   3.853  -8.516  1.00 10.70           H  
ATOM     62  N   LYS A   6       4.926   6.821  -7.949  1.00 10.51           N  
ATOM     63  CA  LYS A   6       4.949   8.194  -8.469  1.00 10.51           C  
ATOM     64  C   LYS A   6       3.702   8.941  -8.016  1.00 10.51           C  
ATOM     65  O   LYS A   6       2.597   8.440  -8.197  1.00 10.51           O  
ATOM     66  CB  LYS A   6       5.049   8.179  -9.988  1.00 10.51           C  
ATOM     67  CG  LYS A   6       5.192   9.528 -10.639  1.00 10.51           C  
ATOM     68  CD  LYS A   6       5.377   9.376 -12.145  1.00 10.51           C  
ATOM     69  CE  LYS A   6       5.556  10.726 -12.822  1.00 10.51           C  
ATOM     70  NZ  LYS A   6       5.734  10.591 -14.292  1.00 10.51           N  
ATOM     71  H   LYS A   6       5.046   6.058  -8.599  1.00 10.51           H  
ATOM     72  HA  LYS A   6       5.820   8.708  -8.062  1.00 10.51           H  
ATOM     73 1HB  LYS A   6       5.888   7.548 -10.300  1.00 10.51           H  
ATOM     74 2HB  LYS A   6       4.145   7.750 -10.384  1.00 10.51           H  
ATOM     75 1HG  LYS A   6       4.296  10.121 -10.447  1.00 10.51           H  
ATOM     76 2HG  LYS A   6       6.051  10.048 -10.221  1.00 10.51           H  
ATOM     77 1HD  LYS A   6       6.261   8.761 -12.338  1.00 10.51           H  
ATOM     78 2HD  LYS A   6       4.506   8.873 -12.569  1.00 10.51           H  
ATOM     79 1HE  LYS A   6       4.679  11.342 -12.626  1.00 10.51           H  
ATOM     80 2HE  LYS A   6       6.434  11.219 -12.405  1.00 10.51           H  
ATOM     81 1HZ  LYS A   6       5.851  11.506 -14.703  1.00 10.51           H  
ATOM     82 2HZ  LYS A   6       6.554  10.029 -14.477  1.00 10.51           H  
ATOM     83 3HZ  LYS A   6       4.920  10.144 -14.691  1.00 10.51           H  
ATOM     84  N   PHE A   7       3.881  10.159  -7.475  1.00 10.37           N  
ATOM     85  CA  PHE A   7       2.793  10.946  -6.867  1.00 10.37           C  
ATOM     86  C   PHE A   7       1.525  11.002  -7.742  1.00 10.37           C  
ATOM     87  O   PHE A   7       0.441  10.585  -7.306  1.00 10.37           O  
ATOM     88  CB  PHE A   7       3.321  12.363  -6.595  1.00 10.37           C  
ATOM     89  CG  PHE A   7       2.382  13.316  -5.897  1.00 10.37           C  
ATOM     90  CD1 PHE A   7       2.306  13.306  -4.511  1.00 10.37           C  
ATOM     91  CD2 PHE A   7       1.601  14.223  -6.594  1.00 10.37           C  
ATOM     92  CE1 PHE A   7       1.479  14.176  -3.831  1.00 10.37           C  
ATOM     93  CE2 PHE A   7       0.768  15.100  -5.920  1.00 10.37           C  
ATOM     94  CZ  PHE A   7       0.709  15.077  -4.535  1.00 10.37           C  
ATOM     95  H   PHE A   7       4.822  10.517  -7.415  1.00 10.37           H  
ATOM     96  HA  PHE A   7       2.542  10.499  -5.905  1.00 10.37           H  
ATOM     97 1HB  PHE A   7       4.223  12.290  -5.991  1.00 10.37           H  
ATOM     98 2HB  PHE A   7       3.610  12.821  -7.538  1.00 10.37           H  
ATOM     99  HD1 PHE A   7       2.922  12.603  -3.961  1.00 10.37           H  
ATOM    100  HD2 PHE A   7       1.644  14.243  -7.685  1.00 10.37           H  
ATOM    101  HE1 PHE A   7       1.436  14.152  -2.741  1.00 10.37           H  
ATOM    102  HE2 PHE A   7       0.158  15.806  -6.482  1.00 10.37           H  
ATOM    103  HZ  PHE A   7       0.053  15.767  -4.005  1.00 10.37           H  
ATOM    104  N   GLY A   8       1.636  11.491  -8.978  1.00 10.28           N  
ATOM    105  CA  GLY A   8       0.468  11.485  -9.856  1.00 10.28           C  
ATOM    106  C   GLY A   8      -0.772  11.969  -9.113  1.00 10.28           C  
ATOM    107  O   GLY A   8      -0.769  13.036  -8.498  1.00 10.28           O  
ATOM    108  H   GLY A   8       2.521  11.836  -9.310  1.00 10.28           H  
ATOM    109 1HA  GLY A   8       0.655  12.128 -10.715  1.00 10.28           H  
ATOM    110 2HA  GLY A   8       0.305  10.477 -10.234  1.00 10.28           H  
ATOM    111  N   GLU A   9      -1.842  11.170  -9.211  1.00 10.21           N  
ATOM    112  CA  GLU A   9      -3.084  11.428  -8.486  1.00 10.21           C  
ATOM    113  C   GLU A   9      -3.394  10.277  -7.515  1.00 10.21           C  
ATOM    114  O   GLU A   9      -3.849  10.501  -6.389  1.00 10.21           O  
ATOM    115  CB  GLU A   9      -4.248  11.613  -9.460  1.00 10.21           C  
ATOM    116  CG  GLU A   9      -4.111  12.820 -10.389  1.00 10.21           C  
ATOM    117  CD  GLU A   9      -5.271  12.966 -11.354  1.00 10.21           C  
ATOM    118  OE1 GLU A   9      -6.135  12.122 -11.351  1.00 10.21           O  
ATOM    119  OE2 GLU A   9      -5.286  13.925 -12.091  1.00 10.21           O  
ATOM    120  H   GLU A   9      -1.758  10.342  -9.775  1.00 10.21           H  
ATOM    121  HA  GLU A   9      -2.964  12.341  -7.902  1.00 10.21           H  
ATOM    122 1HB  GLU A   9      -4.348  10.723 -10.082  1.00 10.21           H  
ATOM    123 2HB  GLU A   9      -5.175  11.725  -8.900  1.00 10.21           H  
ATOM    124 1HG  GLU A   9      -4.038  13.723  -9.782  1.00 10.21           H  
ATOM    125 2HG  GLU A   9      -3.187  12.723 -10.956  1.00 10.21           H  
ATOM    126  N   LYS A  10      -3.172   9.032  -7.963  1.00 10.12           N  
ATOM    127  CA  LYS A  10      -3.508   7.888  -7.121  1.00 10.12           C  
ATOM    128  C   LYS A  10      -2.502   7.721  -6.001  1.00 10.12           C  
ATOM    129  O   LYS A  10      -2.890   7.472  -4.861  1.00 10.12           O  
ATOM    130  CB  LYS A  10      -3.628   6.597  -7.919  1.00 10.12           C  
ATOM    131  CG  LYS A  10      -4.054   5.396  -7.062  1.00 10.12           C  
ATOM    132  CD  LYS A  10      -5.480   5.589  -6.516  1.00 10.12           C  
ATOM    133  CE  LYS A  10      -5.977   4.366  -5.738  1.00 10.12           C  
ATOM    134  NZ  LYS A  10      -7.360   4.581  -5.173  1.00 10.12           N  
ATOM    135  H   LYS A  10      -2.800   8.887  -8.886  1.00 10.12           H  
ATOM    136  HA  LYS A  10      -4.479   8.076  -6.661  1.00 10.12           H  
ATOM    137 1HB  LYS A  10      -4.364   6.723  -8.712  1.00 10.12           H  
ATOM    138 2HB  LYS A  10      -2.677   6.364  -8.389  1.00 10.12           H  
ATOM    139 1HG  LYS A  10      -4.011   4.480  -7.659  1.00 10.12           H  
ATOM    140 2HG  LYS A  10      -3.368   5.295  -6.222  1.00 10.12           H  
ATOM    141 1HD  LYS A  10      -5.495   6.455  -5.849  1.00 10.12           H  
ATOM    142 2HD  LYS A  10      -6.161   5.781  -7.345  1.00 10.12           H  
ATOM    143 1HE  LYS A  10      -5.997   3.503  -6.406  1.00 10.12           H  
ATOM    144 2HE  LYS A  10      -5.289   4.161  -4.916  1.00 10.12           H  
ATOM    145 1HZ  LYS A  10      -7.654   3.758  -4.669  1.00 10.12           H  
ATOM    146 2HZ  LYS A  10      -7.352   5.378  -4.535  1.00 10.12           H  
ATOM    147 3HZ  LYS A  10      -8.009   4.763  -5.923  1.00 10.12           H  
ATOM    148  N   SER A  11      -1.211   7.850  -6.308  1.00 10.00           N  
ATOM    149  CA  SER A  11      -0.220   7.709  -5.255  1.00 10.00           C  
ATOM    150  C   SER A  11      -0.473   8.789  -4.252  1.00 10.00           C  
ATOM    151  O   SER A  11      -0.498   8.519  -3.070  1.00 10.00           O  
ATOM    152  CB  SER A  11       1.177   7.811  -5.750  1.00 10.00           C  
ATOM    153  OG  SER A  11       2.110   7.672  -4.709  1.00 10.00           O  
ATOM    154  H   SER A  11      -0.919   8.070  -7.250  1.00 10.00           H  
ATOM    155  HA  SER A  11      -0.343   6.742  -4.775  1.00 10.00           H  
ATOM    156 1HB  SER A  11       1.337   7.095  -6.492  1.00 10.00           H  
ATOM    157 2HB  SER A  11       1.290   8.721  -6.182  1.00 10.00           H  
ATOM    158  HG  SER A  11       3.003   7.640  -5.137  1.00 10.00           H  
ATOM    159  N   ALA A  12      -0.733  10.007  -4.720  1.00  9.87           N  
ATOM    160  CA  ALA A  12      -1.017  11.109  -3.820  1.00  9.87           C  
ATOM    161  C   ALA A  12      -2.151  10.746  -2.868  1.00  9.87           C  
ATOM    162  O   ALA A  12      -2.045  10.967  -1.661  1.00  9.87           O  
ATOM    163  CB  ALA A  12      -1.398  12.328  -4.621  1.00  9.87           C  
ATOM    164  H   ALA A  12      -0.645  10.176  -5.719  1.00  9.87           H  
ATOM    165  HA  ALA A  12      -0.127  11.321  -3.240  1.00  9.87           H  
ATOM    166 1HB  ALA A  12      -1.591  13.162  -3.950  1.00  9.87           H  
ATOM    167 2HB  ALA A  12      -0.591  12.573  -5.298  1.00  9.87           H  
ATOM    168 3HB  ALA A  12      -2.289  12.119  -5.199  1.00  9.87           H  
ATOM    169  N   ASP A  13      -3.204  10.090  -3.369  1.00  9.75           N  
ATOM    170  CA  ASP A  13      -4.284   9.674  -2.480  1.00  9.75           C  
ATOM    171  C   ASP A  13      -3.727   8.718  -1.419  1.00  9.75           C  
ATOM    172  O   ASP A  13      -3.961   8.890  -0.217  1.00  9.75           O  
ATOM    173  CB  ASP A  13      -5.403   8.982  -3.272  1.00  9.75           C  
ATOM    174  CG  ASP A  13      -6.649   8.643  -2.433  1.00  9.75           C  
ATOM    175  OD1 ASP A  13      -7.333   9.552  -2.032  1.00  9.75           O  
ATOM    176  OD2 ASP A  13      -6.902   7.469  -2.189  1.00  9.75           O  
ATOM    177  H   ASP A  13      -3.281   9.931  -4.377  1.00  9.75           H  
ATOM    178  HA  ASP A  13      -4.688  10.554  -1.981  1.00  9.75           H  
ATOM    179 1HB  ASP A  13      -5.695   9.617  -4.112  1.00  9.75           H  
ATOM    180 2HB  ASP A  13      -5.017   8.059  -3.695  1.00  9.75           H  
ATOM    181  N   ILE A  14      -2.942   7.743  -1.869  1.00  9.66           N  
ATOM    182  CA  ILE A  14      -2.357   6.733  -0.997  1.00  9.66           C  
ATOM    183  C   ILE A  14      -1.421   7.369   0.036  1.00  9.66           C  
ATOM    184  O   ILE A  14      -1.458   7.012   1.211  1.00  9.66           O  
ATOM    185  CB  ILE A  14      -1.597   5.690  -1.840  1.00  9.66           C  
ATOM    186  CG1 ILE A  14      -2.602   4.867  -2.675  1.00  9.66           C  
ATOM    187  CG2 ILE A  14      -0.765   4.817  -0.950  1.00  9.66           C  
ATOM    188  CD1 ILE A  14      -1.964   4.030  -3.761  1.00  9.66           C  
ATOM    189  H   ILE A  14      -2.769   7.690  -2.875  1.00  9.66           H  
ATOM    190  HA  ILE A  14      -3.160   6.228  -0.469  1.00  9.66           H  
ATOM    191  HB  ILE A  14      -0.945   6.195  -2.528  1.00  9.66           H  
ATOM    192 1HG1 ILE A  14      -3.152   4.209  -2.008  1.00  9.66           H  
ATOM    193 2HG1 ILE A  14      -3.310   5.554  -3.146  1.00  9.66           H  
ATOM    194 1HG2 ILE A  14      -0.210   4.098  -1.551  1.00  9.66           H  
ATOM    195 2HG2 ILE A  14      -0.072   5.449  -0.406  1.00  9.66           H  
ATOM    196 3HG2 ILE A  14      -1.401   4.287  -0.255  1.00  9.66           H  
ATOM    197 1HD1 ILE A  14      -2.732   3.485  -4.306  1.00  9.66           H  
ATOM    198 2HD1 ILE A  14      -1.439   4.688  -4.441  1.00  9.66           H  
ATOM    199 3HD1 ILE A  14      -1.264   3.326  -3.318  1.00  9.66           H  
ATOM    200  N   LEU A  15      -0.600   8.313  -0.403  1.00  9.61           N  
ATOM    201  CA  LEU A  15       0.367   9.014   0.425  1.00  9.61           C  
ATOM    202  C   LEU A  15      -0.313   9.820   1.513  1.00  9.61           C  
ATOM    203  O   LEU A  15       0.203   9.917   2.626  1.00  9.61           O  
ATOM    204  CB  LEU A  15       1.202   9.947  -0.454  1.00  9.61           C  
ATOM    205  CG  LEU A  15       2.134   9.238  -1.430  1.00  9.61           C  
ATOM    206  CD1 LEU A  15       2.777  10.249  -2.354  1.00  9.61           C  
ATOM    207  CD2 LEU A  15       3.106   8.483  -0.655  1.00  9.61           C  
ATOM    208  H   LEU A  15      -0.646   8.549  -1.381  1.00  9.61           H  
ATOM    209  HA  LEU A  15       1.018   8.278   0.892  1.00  9.61           H  
ATOM    210 1HB  LEU A  15       0.524  10.570  -1.030  1.00  9.61           H  
ATOM    211 2HB  LEU A  15       1.802  10.591   0.186  1.00  9.61           H  
ATOM    212  HG  LEU A  15       1.582   8.545  -2.032  1.00  9.61           H  
ATOM    213 1HD1 LEU A  15       3.431   9.735  -3.052  1.00  9.61           H  
ATOM    214 2HD1 LEU A  15       2.008  10.758  -2.905  1.00  9.61           H  
ATOM    215 3HD1 LEU A  15       3.351  10.966  -1.773  1.00  9.61           H  
ATOM    216 1HD2 LEU A  15       3.775   7.944  -1.312  1.00  9.61           H  
ATOM    217 2HD2 LEU A  15       3.657   9.163  -0.047  1.00  9.61           H  
ATOM    218 3HD2 LEU A  15       2.564   7.787  -0.040  1.00  9.61           H  
ATOM    219  N   HIS A  16      -1.477  10.398   1.200  1.00  9.55           N  
ATOM    220  CA  HIS A  16      -2.219  11.157   2.194  1.00  9.55           C  
ATOM    221  C   HIS A  16      -2.836  10.195   3.208  1.00  9.55           C  
ATOM    222  O   HIS A  16      -2.897  10.492   4.402  1.00  9.55           O  
ATOM    223  CB  HIS A  16      -3.324  12.016   1.549  1.00  9.55           C  
ATOM    224  CG  HIS A  16      -2.828  13.213   0.745  1.00  9.55           C  
ATOM    225  ND1 HIS A  16      -2.111  14.247   1.314  1.00  9.55           N  
ATOM    226  CD2 HIS A  16      -2.986  13.544  -0.564  1.00  9.55           C  
ATOM    227  CE1 HIS A  16      -1.835  15.151   0.387  1.00  9.55           C  
ATOM    228  NE2 HIS A  16      -2.354  14.751  -0.758  1.00  9.55           N  
ATOM    229  H   HIS A  16      -1.838  10.329   0.246  1.00  9.55           H  
ATOM    230  HA  HIS A  16      -1.543  11.821   2.730  1.00  9.55           H  
ATOM    231 1HB  HIS A  16      -3.911  11.383   0.875  1.00  9.55           H  
ATOM    232 2HB  HIS A  16      -3.997  12.377   2.323  1.00  9.55           H  
ATOM    233  HD1 HIS A  16      -1.843  14.322   2.273  1.00  9.55           H  
ATOM    234  HD2 HIS A  16      -3.489  13.052  -1.395  1.00  9.55           H  
ATOM    235  HE1 HIS A  16      -1.269  16.048   0.639  1.00  9.55           H  
ATOM    236  N   ARG A  17      -3.277   9.025   2.732  1.00  9.46           N  
ATOM    237  CA  ARG A  17      -3.853   8.002   3.600  1.00  9.46           C  
ATOM    238  C   ARG A  17      -2.806   7.334   4.499  1.00  9.46           C  
ATOM    239  O   ARG A  17      -3.082   7.045   5.667  1.00  9.46           O  
ATOM    240  CB  ARG A  17      -4.534   6.927   2.764  1.00  9.46           C  
ATOM    241  CG  ARG A  17      -5.833   7.338   2.076  1.00  9.46           C  
ATOM    242  CD  ARG A  17      -6.354   6.239   1.208  1.00  9.46           C  
ATOM    243  NE  ARG A  17      -7.571   6.620   0.491  1.00  9.46           N  
ATOM    244  CZ  ARG A  17      -8.818   6.533   0.998  1.00  9.46           C  
ATOM    245  NH1 ARG A  17      -9.003   6.074   2.222  1.00  9.46           N  
ATOM    246  NH2 ARG A  17      -9.862   6.904   0.274  1.00  9.46           N  
ATOM    247  H   ARG A  17      -3.236   8.850   1.727  1.00  9.46           H  
ATOM    248  HA  ARG A  17      -4.602   8.475   4.234  1.00  9.46           H  
ATOM    249 1HB  ARG A  17      -3.857   6.594   1.986  1.00  9.46           H  
ATOM    250 2HB  ARG A  17      -4.750   6.068   3.396  1.00  9.46           H  
ATOM    251 1HG  ARG A  17      -6.586   7.563   2.829  1.00  9.46           H  
ATOM    252 2HG  ARG A  17      -5.665   8.218   1.460  1.00  9.46           H  
ATOM    253 1HD  ARG A  17      -5.594   5.993   0.465  1.00  9.46           H  
ATOM    254 2HD  ARG A  17      -6.570   5.361   1.812  1.00  9.46           H  
ATOM    255  HE  ARG A  17      -7.461   6.985  -0.477  1.00  9.46           H  
ATOM    256 1HH1 ARG A  17      -8.209   5.786   2.778  1.00  9.46           H  
ATOM    257 2HH1 ARG A  17      -9.936   6.007   2.601  1.00  9.46           H  
ATOM    258 1HH2 ARG A  17      -9.735   7.258  -0.671  1.00  9.46           H  
ATOM    259 2HH2 ARG A  17     -10.787   6.837   0.658  1.00  9.46           H  
ATOM    260  N   TYR A  18      -1.600   7.094   3.964  1.00  9.28           N  
ATOM    261  CA  TYR A  18      -0.566   6.391   4.712  1.00  9.28           C  
ATOM    262  C   TYR A  18       0.816   7.062   4.727  1.00  9.28           C  
ATOM    263  O   TYR A  18       1.793   6.463   4.253  1.00  9.28           O  
ATOM    264  CB  TYR A  18      -0.381   5.015   4.099  1.00  9.28           C  
ATOM    265  CG  TYR A  18      -1.641   4.213   3.971  1.00  9.28           C  
ATOM    266  CD1 TYR A  18      -2.254   4.143   2.737  1.00  9.28           C  
ATOM    267  CD2 TYR A  18      -2.194   3.571   5.057  1.00  9.28           C  
ATOM    268  CE1 TYR A  18      -3.412   3.427   2.570  1.00  9.28           C  
ATOM    269  CE2 TYR A  18      -3.362   2.849   4.901  1.00  9.28           C  
ATOM    270  CZ  TYR A  18      -3.973   2.778   3.661  1.00  9.28           C  
ATOM    271  OH  TYR A  18      -5.138   2.059   3.507  1.00  9.28           O  
ATOM    272  H   TYR A  18      -1.426   7.353   2.996  1.00  9.28           H  
ATOM    273  HA  TYR A  18      -0.900   6.280   5.743  1.00  9.28           H  
ATOM    274 1HB  TYR A  18       0.026   5.146   3.103  1.00  9.28           H  
ATOM    275 2HB  TYR A  18       0.337   4.446   4.683  1.00  9.28           H  
ATOM    276  HD1 TYR A  18      -1.809   4.657   1.898  1.00  9.28           H  
ATOM    277  HD2 TYR A  18      -1.711   3.631   6.032  1.00  9.28           H  
ATOM    278  HE1 TYR A  18      -3.888   3.378   1.589  1.00  9.28           H  
ATOM    279  HE2 TYR A  18      -3.804   2.340   5.758  1.00  9.28           H  
ATOM    280  HH  TYR A  18      -5.362   1.634   4.339  1.00  9.28           H  
ATOM    281  N   PRO A  19       0.970   8.262   5.290  1.00  9.01           N  
ATOM    282  CA  PRO A  19       2.240   8.923   5.412  1.00  9.01           C  
ATOM    283  C   PRO A  19       3.026   8.125   6.428  1.00  9.01           C  
ATOM    284  O   PRO A  19       2.560   7.999   7.564  1.00  9.01           O  
ATOM    285  CB  PRO A  19       1.859  10.320   5.907  1.00  9.01           C  
ATOM    286  CG  PRO A  19       0.519  10.117   6.611  1.00  9.01           C  
ATOM    287  CD  PRO A  19      -0.162   9.001   5.845  1.00  9.01           C  
ATOM    288  HA  PRO A  19       2.742   8.952   4.432  1.00  9.01           H  
ATOM    289 1HB  PRO A  19       2.638  10.714   6.570  1.00  9.01           H  
ATOM    290 2HB  PRO A  19       1.779  11.008   5.049  1.00  9.01           H  
ATOM    291 1HG  PRO A  19       0.678   9.863   7.665  1.00  9.01           H  
ATOM    292 2HG  PRO A  19      -0.068  11.048   6.592  1.00  9.01           H  
ATOM    293 1HD  PRO A  19      -0.767   8.390   6.523  1.00  9.01           H  
ATOM    294 2HD  PRO A  19      -0.749   9.433   5.040  1.00  9.01           H  
ATOM    295  N   PRO A  20       4.269   7.771   6.073  1.00  8.66           N  
ATOM    296  CA  PRO A  20       5.652   7.229   5.926  1.00  8.66           C  
ATOM    297  C   PRO A  20       5.961   7.018   4.460  1.00  8.66           C  
ATOM    298  O   PRO A  20       7.100   7.212   4.040  1.00  8.66           O  
ATOM    299  CB  PRO A  20       5.826   5.906   6.657  1.00  8.66           C  
ATOM    300  CG  PRO A  20       4.648   5.414   6.738  1.00  8.66           C  
ATOM    301  CD  PRO A  20       3.884   6.558   7.048  1.00  8.66           C  
ATOM    302  HA  PRO A  20       6.351   7.967   6.343  1.00  8.66           H  
ATOM    303 1HB  PRO A  20       6.514   5.254   6.093  1.00  8.66           H  
ATOM    304 2HB  PRO A  20       6.283   6.078   7.642  1.00  8.66           H  
ATOM    305 1HG  PRO A  20       4.349   4.928   5.795  1.00  8.66           H  
ATOM    306 2HG  PRO A  20       4.603   4.646   7.522  1.00  8.66           H  
ATOM    307 1HD  PRO A  20       2.848   6.182   6.858  1.00  8.66           H  
ATOM    308 2HD  PRO A  20       4.101   6.793   8.114  1.00  8.66           H  
ATOM    309  N   MET A  21       4.959   6.659   3.656  1.00  8.23           N  
ATOM    310  CA  MET A  21       5.241   6.372   2.252  1.00  8.23           C  
ATOM    311  C   MET A  21       5.898   7.555   1.553  1.00  8.23           C  
ATOM    312  O   MET A  21       6.778   7.381   0.709  1.00  8.23           O  
ATOM    313  CB  MET A  21       3.975   5.928   1.555  1.00  8.23           C  
ATOM    314  CG  MET A  21       3.480   4.569   1.988  1.00  8.23           C  
ATOM    315  SD  MET A  21       1.958   4.121   1.167  1.00  8.23           S  
ATOM    316  CE  MET A  21       1.433   2.652   2.041  1.00  8.23           C  
ATOM    317  H   MET A  21       3.999   6.551   3.999  1.00  8.23           H  
ATOM    318  HA  MET A  21       5.937   5.547   2.207  1.00  8.23           H  
ATOM    319 1HB  MET A  21       3.179   6.631   1.788  1.00  8.23           H  
ATOM    320 2HB  MET A  21       4.126   5.915   0.477  1.00  8.23           H  
ATOM    321 1HG  MET A  21       4.236   3.820   1.762  1.00  8.23           H  
ATOM    322 2HG  MET A  21       3.306   4.564   3.066  1.00  8.23           H  
ATOM    323 1HE  MET A  21       0.494   2.300   1.623  1.00  8.23           H  
ATOM    324 2HE  MET A  21       2.180   1.881   1.940  1.00  8.23           H  
ATOM    325 3HE  MET A  21       1.302   2.879   3.092  1.00  8.23           H  
ATOM    326  N   ALA A  22       5.476   8.767   1.891  1.00  7.73           N  
ATOM    327  CA  ALA A  22       6.056   9.950   1.278  1.00  7.73           C  
ATOM    328  C   ALA A  22       7.560  10.045   1.558  1.00  7.73           C  
ATOM    329  O   ALA A  22       8.327  10.501   0.707  1.00  7.73           O  
ATOM    330  CB  ALA A  22       5.341  11.186   1.782  1.00  7.73           C  
ATOM    331  H   ALA A  22       4.751   8.862   2.586  1.00  7.73           H  
ATOM    332  HA  ALA A  22       5.925   9.874   0.199  1.00  7.73           H  
ATOM    333 1HB  ALA A  22       5.762  12.069   1.299  1.00  7.73           H  
ATOM    334 2HB  ALA A  22       4.279  11.116   1.550  1.00  7.73           H  
ATOM    335 3HB  ALA A  22       5.474  11.264   2.860  1.00  7.73           H  
ATOM    336  N   SER A  23       7.982   9.624   2.763  1.00  7.14           N  
ATOM    337  CA  SER A  23       9.380   9.701   3.162  1.00  7.14           C  
ATOM    338  C   SER A  23      10.162   8.668   2.386  1.00  7.14           C  
ATOM    339  O   SER A  23      11.287   8.915   1.940  1.00  7.14           O  
ATOM    340  CB  SER A  23       9.536   9.472   4.656  1.00  7.14           C  
ATOM    341  OG  SER A  23       8.946  10.511   5.397  1.00  7.14           O  
ATOM    342  H   SER A  23       7.330   9.182   3.401  1.00  7.14           H  
ATOM    343  HA  SER A  23       9.764  10.691   2.913  1.00  7.14           H  
ATOM    344 1HB  SER A  23       9.080   8.522   4.930  1.00  7.14           H  
ATOM    345 2HB  SER A  23      10.593   9.405   4.899  1.00  7.14           H  
ATOM    346  HG  SER A  23       9.184  10.347   6.314  1.00  7.14           H  
ATOM    347  N   ILE A  24       9.536   7.512   2.198  1.00  6.40           N  
ATOM    348  CA  ILE A  24      10.134   6.411   1.466  1.00  6.40           C  
ATOM    349  C   ILE A  24      10.437   6.847   0.030  1.00  6.40           C  
ATOM    350  O   ILE A  24      11.519   6.576  -0.501  1.00  6.40           O  
ATOM    351  CB  ILE A  24       9.223   5.168   1.531  1.00  6.40           C  
ATOM    352  CG1 ILE A  24       9.202   4.615   2.981  1.00  6.40           C  
ATOM    353  CG2 ILE A  24       9.640   4.145   0.547  1.00  6.40           C  
ATOM    354  CD1 ILE A  24       8.132   3.561   3.232  1.00  6.40           C  
ATOM    355  H   ILE A  24       8.606   7.393   2.608  1.00  6.40           H  
ATOM    356  HA  ILE A  24      11.080   6.155   1.947  1.00  6.40           H  
ATOM    357  HB  ILE A  24       8.213   5.463   1.295  1.00  6.40           H  
ATOM    358 1HG1 ILE A  24      10.174   4.178   3.198  1.00  6.40           H  
ATOM    359 2HG1 ILE A  24       9.031   5.445   3.669  1.00  6.40           H  
ATOM    360 1HG2 ILE A  24       8.964   3.290   0.593  1.00  6.40           H  
ATOM    361 2HG2 ILE A  24       9.587   4.594  -0.419  1.00  6.40           H  
ATOM    362 3HG2 ILE A  24      10.656   3.819   0.755  1.00  6.40           H  
ATOM    363 1HD1 ILE A  24       8.188   3.225   4.265  1.00  6.40           H  
ATOM    364 2HD1 ILE A  24       7.155   3.969   3.049  1.00  6.40           H  
ATOM    365 3HD1 ILE A  24       8.301   2.718   2.566  1.00  6.40           H  
ATOM    366  N   ILE A  25       9.491   7.557  -0.594  1.00  5.54           N  
ATOM    367  CA  ILE A  25       9.723   8.042  -1.948  1.00  5.54           C  
ATOM    368  C   ILE A  25      10.858   9.059  -1.992  1.00  5.54           C  
ATOM    369  O   ILE A  25      11.848   8.878  -2.716  1.00  5.54           O  
ATOM    370  CB  ILE A  25       8.481   8.777  -2.506  1.00  5.54           C  
ATOM    371  CG1 ILE A  25       7.366   7.854  -2.704  1.00  5.54           C  
ATOM    372  CG2 ILE A  25       8.830   9.414  -3.837  1.00  5.54           C  
ATOM    373  CD1 ILE A  25       6.058   8.512  -2.963  1.00  5.54           C  
ATOM    374  H   ILE A  25       8.603   7.732  -0.120  1.00  5.54           H  
ATOM    375  HA  ILE A  25       9.972   7.202  -2.585  1.00  5.54           H  
ATOM    376  HB  ILE A  25       8.162   9.548  -1.801  1.00  5.54           H  
ATOM    377 1HG1 ILE A  25       7.595   7.267  -3.556  1.00  5.54           H  
ATOM    378 2HG1 ILE A  25       7.269   7.215  -1.827  1.00  5.54           H  
ATOM    379 1HG2 ILE A  25       7.959   9.936  -4.227  1.00  5.54           H  
ATOM    380 2HG2 ILE A  25       9.645  10.125  -3.704  1.00  5.54           H  
ATOM    381 3HG2 ILE A  25       9.136   8.639  -4.542  1.00  5.54           H  
ATOM    382 1HD1 ILE A  25       5.297   7.746  -3.126  1.00  5.54           H  
ATOM    383 2HD1 ILE A  25       5.789   9.125  -2.108  1.00  5.54           H  
ATOM    384 3HD1 ILE A  25       6.131   9.136  -3.851  1.00  5.54           H  
ATOM    385  N   ASP A  26      10.760  10.092  -1.145  1.00  4.62           N  
ATOM    386  CA  ASP A  26      11.753  11.160  -1.113  1.00  4.62           C  
ATOM    387  C   ASP A  26      13.159  10.694  -0.766  1.00  4.62           C  
ATOM    388  O   ASP A  26      14.135  11.242  -1.275  1.00  4.62           O  
ATOM    389  CB  ASP A  26      11.328  12.257  -0.134  1.00  4.62           C  
ATOM    390  CG  ASP A  26      10.180  13.129  -0.660  1.00  4.62           C  
ATOM    391  OD1 ASP A  26       9.897  13.071  -1.837  1.00  4.62           O  
ATOM    392  OD2 ASP A  26       9.620  13.869   0.117  1.00  4.62           O  
ATOM    393  H   ASP A  26       9.945  10.164  -0.529  1.00  4.62           H  
ATOM    394  HA  ASP A  26      11.790  11.602  -2.107  1.00  4.62           H  
ATOM    395 1HB  ASP A  26      11.007  11.791   0.802  1.00  4.62           H  
ATOM    396 2HB  ASP A  26      12.181  12.893   0.093  1.00  4.62           H  
ATOM    397  N   SER A  27      13.275   9.687   0.094  1.00  3.72           N  
ATOM    398  CA  SER A  27      14.579   9.219   0.512  1.00  3.72           C  
ATOM    399  C   SER A  27      15.431   8.682  -0.636  1.00  3.72           C  
ATOM    400  O   SER A  27      16.632   8.954  -0.677  1.00  3.72           O  
ATOM    401  CB  SER A  27      14.410   8.129   1.549  1.00  3.72           C  
ATOM    402  OG  SER A  27      13.827   8.638   2.719  1.00  3.72           O  
ATOM    403  H   SER A  27      12.446   9.266   0.507  1.00  3.72           H  
ATOM    404  HA  SER A  27      15.108  10.057   0.964  1.00  3.72           H  
ATOM    405 1HB  SER A  27      13.773   7.340   1.140  1.00  3.72           H  
ATOM    406 2HB  SER A  27      15.377   7.688   1.778  1.00  3.72           H  
ATOM    407  HG  SER A  27      12.925   8.923   2.455  1.00  3.72           H  
ATOM    408  N   GLY A  28      14.847   7.901  -1.555  1.00  2.96           N  
ATOM    409  CA  GLY A  28      15.674   7.411  -2.653  1.00  2.96           C  
ATOM    410  C   GLY A  28      15.006   6.604  -3.769  1.00  2.96           C  
ATOM    411  O   GLY A  28      15.706   5.847  -4.457  1.00  2.96           O  
ATOM    412  H   GLY A  28      13.856   7.686  -1.496  1.00  2.96           H  
ATOM    413 1HA  GLY A  28      16.124   8.282  -3.114  1.00  2.96           H  
ATOM    414 2HA  GLY A  28      16.494   6.826  -2.240  1.00  2.96           H  
ATOM    415  N   LEU A  29      13.687   6.707  -3.956  1.00  2.36           N  
ATOM    416  CA  LEU A  29      13.083   5.843  -4.969  1.00  2.36           C  
ATOM    417  C   LEU A  29      12.643   6.553  -6.231  1.00  2.36           C  
ATOM    418  O   LEU A  29      12.198   7.702  -6.209  1.00  2.36           O  
ATOM    419  CB  LEU A  29      11.900   5.074  -4.387  1.00  2.36           C  
ATOM    420  CG  LEU A  29      12.227   4.164  -3.195  1.00  2.36           C  
ATOM    421  CD1 LEU A  29      10.983   3.536  -2.715  1.00  2.36           C  
ATOM    422  CD2 LEU A  29      13.231   3.120  -3.616  1.00  2.36           C  
ATOM    423  H   LEU A  29      13.106   7.363  -3.427  1.00  2.36           H  
ATOM    424  HA  LEU A  29      13.822   5.102  -5.264  1.00  2.36           H  
ATOM    425 1HB  LEU A  29      11.153   5.790  -4.064  1.00  2.36           H  
ATOM    426 2HB  LEU A  29      11.469   4.460  -5.172  1.00  2.36           H  
ATOM    427  HG  LEU A  29      12.638   4.763  -2.380  1.00  2.36           H  
ATOM    428 1HD1 LEU A  29      11.198   2.900  -1.858  1.00  2.36           H  
ATOM    429 2HD1 LEU A  29      10.310   4.314  -2.431  1.00  2.36           H  
ATOM    430 3HD1 LEU A  29      10.554   2.945  -3.506  1.00  2.36           H  
ATOM    431 1HD2 LEU A  29      13.470   2.473  -2.772  1.00  2.36           H  
ATOM    432 2HD2 LEU A  29      12.824   2.521  -4.430  1.00  2.36           H  
ATOM    433 3HD2 LEU A  29      14.123   3.623  -3.950  1.00  2.36           H  
ATOM    434  N   VAL A  30      12.763   5.828  -7.335  1.00  1.93           N  
ATOM    435  CA  VAL A  30      12.307   6.282  -8.637  1.00  1.93           C  
ATOM    436  C   VAL A  30      11.271   5.333  -9.193  1.00  1.93           C  
ATOM    437  O   VAL A  30      11.520   4.131  -9.297  1.00  1.93           O  
ATOM    438  CB  VAL A  30      13.485   6.371  -9.614  1.00  1.93           C  
ATOM    439  CG1 VAL A  30      12.992   6.786 -10.996  1.00  1.93           C  
ATOM    440  CG2 VAL A  30      14.503   7.371  -9.076  1.00  1.93           C  
ATOM    441  H   VAL A  30      13.193   4.906  -7.253  1.00  1.93           H  
ATOM    442  HA  VAL A  30      11.859   7.270  -8.529  1.00  1.93           H  
ATOM    443  HB  VAL A  30      13.947   5.410  -9.702  1.00  1.93           H  
ATOM    444 1HG1 VAL A  30      13.836   6.839 -11.681  1.00  1.93           H  
ATOM    445 2HG1 VAL A  30      12.273   6.051 -11.367  1.00  1.93           H  
ATOM    446 3HG1 VAL A  30      12.513   7.762 -10.933  1.00  1.93           H  
ATOM    447 1HG2 VAL A  30      15.356   7.435  -9.756  1.00  1.93           H  
ATOM    448 2HG2 VAL A  30      14.038   8.352  -8.986  1.00  1.93           H  
ATOM    449 3HG2 VAL A  30      14.852   7.051  -8.098  1.00  1.93           H  
ATOM    450  N   THR A  31      10.109   5.868  -9.550  1.00  1.64           N  
ATOM    451  CA  THR A  31       9.044   5.028 -10.072  1.00  1.64           C  
ATOM    452  C   THR A  31       8.484   5.467 -11.416  1.00  1.64           C  
ATOM    453  O   THR A  31       8.215   6.649 -11.651  1.00  1.64           O  
ATOM    454  CB  THR A  31       7.903   4.878  -9.052  1.00  1.64           C  
ATOM    455  OG1 THR A  31       8.392   4.258  -7.879  1.00  1.64           O  
ATOM    456  CG2 THR A  31       6.836   4.050  -9.623  1.00  1.64           C  
ATOM    457  H   THR A  31       9.963   6.862  -9.444  1.00  1.64           H  
ATOM    458  HA  THR A  31       9.456   4.038 -10.222  1.00  1.64           H  
ATOM    459  HB  THR A  31       7.500   5.854  -8.791  1.00  1.64           H  
ATOM    460  HG1 THR A  31       8.419   4.919  -7.171  1.00  1.64           H  
ATOM    461 1HG2 THR A  31       6.035   3.921  -8.935  1.00  1.64           H  
ATOM    462 2HG2 THR A  31       6.485   4.564 -10.487  1.00  1.64           H  
ATOM    463 3HG2 THR A  31       7.227   3.069  -9.895  1.00  1.64           H  
ATOM    464  N   VAL A  32       8.297   4.478 -12.290  1.00  1.45           N  
ATOM    465  CA  VAL A  32       7.715   4.691 -13.603  1.00  1.45           C  
ATOM    466  C   VAL A  32       6.532   3.752 -13.812  1.00  1.45           C  
ATOM    467  O   VAL A  32       6.457   2.675 -13.214  1.00  1.45           O  
ATOM    468  CB  VAL A  32       8.754   4.389 -14.692  1.00  1.45           C  
ATOM    469  CG1 VAL A  32       9.971   5.300 -14.543  1.00  1.45           C  
ATOM    470  CG2 VAL A  32       9.142   2.932 -14.607  1.00  1.45           C  
ATOM    471  H   VAL A  32       8.574   3.536 -12.007  1.00  1.45           H  
ATOM    472  HA  VAL A  32       7.375   5.724 -13.684  1.00  1.45           H  
ATOM    473  HB  VAL A  32       8.313   4.586 -15.672  1.00  1.45           H  
ATOM    474 1HG1 VAL A  32      10.689   5.079 -15.335  1.00  1.45           H  
ATOM    475 2HG1 VAL A  32       9.658   6.340 -14.615  1.00  1.45           H  
ATOM    476 3HG1 VAL A  32      10.442   5.128 -13.576  1.00  1.45           H  
ATOM    477 1HG2 VAL A  32       9.859   2.699 -15.384  1.00  1.45           H  
ATOM    478 2HG2 VAL A  32       9.582   2.729 -13.629  1.00  1.45           H  
ATOM    479 3HG2 VAL A  32       8.251   2.319 -14.744  1.00  1.45           H  
ATOM    480  N   GLU A  33       5.619   4.118 -14.700  1.00  1.32           N  
ATOM    481  CA  GLU A  33       4.523   3.207 -15.011  1.00  1.32           C  
ATOM    482  C   GLU A  33       5.040   2.195 -16.017  1.00  1.32           C  
ATOM    483  O   GLU A  33       5.892   2.540 -16.834  1.00  1.32           O  
ATOM    484  CB  GLU A  33       3.322   3.952 -15.608  1.00  1.32           C  
ATOM    485  CG  GLU A  33       2.697   4.966 -14.686  1.00  1.32           C  
ATOM    486  CD  GLU A  33       1.442   5.641 -15.218  1.00  1.32           C  
ATOM    487  OE1 GLU A  33       0.907   5.202 -16.219  1.00  1.32           O  
ATOM    488  OE2 GLU A  33       1.004   6.593 -14.613  1.00  1.32           O  
ATOM    489  H   GLU A  33       5.688   5.011 -15.167  1.00  1.32           H  
ATOM    490  HA  GLU A  33       4.210   2.680 -14.108  1.00  1.32           H  
ATOM    491 1HB  GLU A  33       3.625   4.465 -16.520  1.00  1.32           H  
ATOM    492 2HB  GLU A  33       2.552   3.227 -15.880  1.00  1.32           H  
ATOM    493 1HG  GLU A  33       2.410   4.413 -13.808  1.00  1.32           H  
ATOM    494 2HG  GLU A  33       3.436   5.715 -14.402  1.00  1.32           H  
ATOM    495  N   SER A  34       4.507   0.982 -15.997  1.00  1.22           N  
ATOM    496  CA  SER A  34       4.872  -0.013 -17.000  1.00  1.22           C  
ATOM    497  C   SER A  34       3.683  -0.398 -17.855  1.00  1.22           C  
ATOM    498  O   SER A  34       2.550  -0.428 -17.383  1.00  1.22           O  
ATOM    499  CB  SER A  34       5.421  -1.256 -16.349  1.00  1.22           C  
ATOM    500  OG  SER A  34       5.667  -2.257 -17.311  1.00  1.22           O  
ATOM    501  H   SER A  34       3.837   0.724 -15.271  1.00  1.22           H  
ATOM    502  HA  SER A  34       5.630   0.413 -17.655  1.00  1.22           H  
ATOM    503 1HB  SER A  34       6.339  -1.024 -15.811  1.00  1.22           H  
ATOM    504 2HB  SER A  34       4.701  -1.619 -15.628  1.00  1.22           H  
ATOM    505  HG  SER A  34       5.890  -3.073 -16.803  1.00  1.22           H  
ATOM    506  N   ARG A  35       3.943  -0.721 -19.117  1.00  1.12           N  
ATOM    507  CA  ARG A  35       2.866  -1.188 -19.991  1.00  1.12           C  
ATOM    508  C   ARG A  35       2.805  -2.714 -20.078  1.00  1.12           C  
ATOM    509  O   ARG A  35       2.066  -3.270 -20.895  1.00  1.12           O  
ATOM    510  CB  ARG A  35       3.000  -0.608 -21.382  1.00  1.12           C  
ATOM    511  CG  ARG A  35       2.864   0.911 -21.437  1.00  1.12           C  
ATOM    512  CD  ARG A  35       2.696   1.417 -22.829  1.00  1.12           C  
ATOM    513  NE  ARG A  35       3.810   1.069 -23.668  1.00  1.12           N  
ATOM    514  CZ  ARG A  35       4.950   1.767 -23.771  1.00  1.12           C  
ATOM    515  NH1 ARG A  35       5.125   2.873 -23.064  1.00  1.12           N  
ATOM    516  NH2 ARG A  35       5.881   1.314 -24.578  1.00  1.12           N  
ATOM    517  H   ARG A  35       4.902  -0.636 -19.471  1.00  1.12           H  
ATOM    518  HA  ARG A  35       1.920  -0.838 -19.579  1.00  1.12           H  
ATOM    519 1HB  ARG A  35       3.981  -0.870 -21.786  1.00  1.12           H  
ATOM    520 2HB  ARG A  35       2.246  -1.042 -22.036  1.00  1.12           H  
ATOM    521 1HG  ARG A  35       1.997   1.218 -20.852  1.00  1.12           H  
ATOM    522 2HG  ARG A  35       3.766   1.363 -21.015  1.00  1.12           H  
ATOM    523 1HD  ARG A  35       1.794   0.992 -23.266  1.00  1.12           H  
ATOM    524 2HD  ARG A  35       2.612   2.504 -22.810  1.00  1.12           H  
ATOM    525  HE  ARG A  35       3.733   0.227 -24.221  1.00  1.12           H  
ATOM    526 1HH1 ARG A  35       4.402   3.196 -22.446  1.00  1.12           H  
ATOM    527 2HH1 ARG A  35       6.010   3.415 -23.117  1.00  1.12           H  
ATOM    528 1HH2 ARG A  35       5.732   0.465 -25.092  1.00  1.12           H  
ATOM    529 2HH2 ARG A  35       6.778   1.789 -24.662  1.00  1.12           H  
ATOM    530  N   HIS A  36       3.584  -3.388 -19.237  1.00  1.04           N  
ATOM    531  CA  HIS A  36       3.667  -4.844 -19.231  1.00  1.04           C  
ATOM    532  C   HIS A  36       3.266  -5.408 -17.854  1.00  1.04           C  
ATOM    533  O   HIS A  36       3.118  -4.649 -16.898  1.00  1.04           O  
ATOM    534  CB  HIS A  36       5.084  -5.241 -19.637  1.00  1.04           C  
ATOM    535  CG  HIS A  36       5.450  -4.785 -21.034  1.00  1.04           C  
ATOM    536  ND1 HIS A  36       4.909  -5.360 -22.165  1.00  1.04           N  
ATOM    537  CD2 HIS A  36       6.283  -3.802 -21.475  1.00  1.04           C  
ATOM    538  CE1 HIS A  36       5.393  -4.761 -23.240  1.00  1.04           C  
ATOM    539  NE2 HIS A  36       6.229  -3.816 -22.854  1.00  1.04           N  
ATOM    540  H   HIS A  36       4.174  -2.876 -18.582  1.00  1.04           H  
ATOM    541  HA  HIS A  36       2.980  -5.261 -19.966  1.00  1.04           H  
ATOM    542 1HB  HIS A  36       5.805  -4.822 -18.930  1.00  1.04           H  
ATOM    543 2HB  HIS A  36       5.177  -6.311 -19.602  1.00  1.04           H  
ATOM    544  HD1 HIS A  36       4.237  -6.106 -22.190  1.00  1.04           H  
ATOM    545  HD2 HIS A  36       6.923  -3.077 -20.957  1.00  1.04           H  
ATOM    546  HE1 HIS A  36       5.083  -5.076 -24.235  1.00  1.04           H  
ATOM    547  N   SER A  37       3.049  -6.728 -17.749  1.00  0.95           N  
ATOM    548  CA  SER A  37       2.667  -7.329 -16.464  1.00  0.95           C  
ATOM    549  C   SER A  37       3.821  -7.290 -15.487  1.00  0.95           C  
ATOM    550  O   SER A  37       4.946  -7.001 -15.883  1.00  0.95           O  
ATOM    551  CB  SER A  37       2.218  -8.761 -16.647  1.00  0.95           C  
ATOM    552  OG  SER A  37       3.289  -9.565 -17.079  1.00  0.95           O  
ATOM    553  H   SER A  37       3.171  -7.351 -18.559  1.00  0.95           H  
ATOM    554  HA  SER A  37       1.835  -6.760 -16.056  1.00  0.95           H  
ATOM    555 1HB  SER A  37       1.828  -9.143 -15.708  1.00  0.95           H  
ATOM    556 2HB  SER A  37       1.414  -8.802 -17.381  1.00  0.95           H  
ATOM    557  HG  SER A  37       3.380  -9.343 -18.043  1.00  0.95           H  
ATOM    558  N   VAL A  38       3.574  -7.596 -14.213  1.00  0.89           N  
ATOM    559  CA  VAL A  38       4.665  -7.570 -13.241  1.00  0.89           C  
ATOM    560  C   VAL A  38       5.788  -8.521 -13.638  1.00  0.89           C  
ATOM    561  O   VAL A  38       6.960  -8.133 -13.679  1.00  0.89           O  
ATOM    562  CB  VAL A  38       4.128  -7.984 -11.851  1.00  0.89           C  
ATOM    563  CG1 VAL A  38       5.251  -8.199 -10.875  1.00  0.89           C  
ATOM    564  CG2 VAL A  38       3.230  -6.905 -11.321  1.00  0.89           C  
ATOM    565  H   VAL A  38       2.635  -7.828 -13.918  1.00  0.89           H  
ATOM    566  HA  VAL A  38       5.061  -6.557 -13.189  1.00  0.89           H  
ATOM    567  HB  VAL A  38       3.578  -8.919 -11.941  1.00  0.89           H  
ATOM    568 1HG1 VAL A  38       4.848  -8.492  -9.904  1.00  0.89           H  
ATOM    569 2HG1 VAL A  38       5.914  -8.983 -11.240  1.00  0.89           H  
ATOM    570 3HG1 VAL A  38       5.792  -7.302 -10.766  1.00  0.89           H  
ATOM    571 1HG2 VAL A  38       2.845  -7.196 -10.341  1.00  0.89           H  
ATOM    572 2HG2 VAL A  38       3.792  -5.985 -11.230  1.00  0.89           H  
ATOM    573 3HG2 VAL A  38       2.403  -6.763 -12.007  1.00  0.89           H  
ATOM    574  N   ALA A  39       5.428  -9.754 -13.992  1.00  0.83           N  
ATOM    575  CA  ALA A  39       6.433 -10.726 -14.394  1.00  0.83           C  
ATOM    576  C   ALA A  39       7.171 -10.293 -15.654  1.00  0.83           C  
ATOM    577  O   ALA A  39       8.397 -10.420 -15.736  1.00  0.83           O  
ATOM    578  CB  ALA A  39       5.785 -12.075 -14.630  1.00  0.83           C  
ATOM    579  H   ALA A  39       4.457 -10.020 -13.963  1.00  0.83           H  
ATOM    580  HA  ALA A  39       7.163 -10.813 -13.585  1.00  0.83           H  
ATOM    581 1HB  ALA A  39       6.549 -12.800 -14.901  1.00  0.83           H  
ATOM    582 2HB  ALA A  39       5.286 -12.396 -13.714  1.00  0.83           H  
ATOM    583 3HB  ALA A  39       5.057 -11.992 -15.436  1.00  0.83           H  
ATOM    584  N   GLU A  40       6.435  -9.759 -16.641  1.00  0.80           N  
ATOM    585  CA  GLU A  40       7.076  -9.321 -17.879  1.00  0.80           C  
ATOM    586  C   GLU A  40       7.983  -8.128 -17.646  1.00  0.80           C  
ATOM    587  O   GLU A  40       9.063  -8.025 -18.232  1.00  0.80           O  
ATOM    588  CB  GLU A  40       6.032  -8.970 -18.926  1.00  0.80           C  
ATOM    589  CG  GLU A  40       5.269 -10.125 -19.518  1.00  0.80           C  
ATOM    590  CD  GLU A  40       4.089  -9.652 -20.332  1.00  0.80           C  
ATOM    591  OE1 GLU A  40       3.374  -8.783 -19.840  1.00  0.80           O  
ATOM    592  OE2 GLU A  40       3.894 -10.135 -21.421  1.00  0.80           O  
ATOM    593  H   GLU A  40       5.419  -9.659 -16.551  1.00  0.80           H  
ATOM    594  HA  GLU A  40       7.685 -10.142 -18.258  1.00  0.80           H  
ATOM    595 1HB  GLU A  40       5.307  -8.310 -18.467  1.00  0.80           H  
ATOM    596 2HB  GLU A  40       6.506  -8.421 -19.739  1.00  0.80           H  
ATOM    597 1HG  GLU A  40       5.939 -10.691 -20.165  1.00  0.80           H  
ATOM    598 2HG  GLU A  40       4.934 -10.786 -18.721  1.00  0.80           H  
ATOM    599  N   THR A  41       7.560  -7.225 -16.769  1.00  0.78           N  
ATOM    600  CA  THR A  41       8.328  -6.033 -16.488  1.00  0.78           C  
ATOM    601  C   THR A  41       9.678  -6.438 -15.934  1.00  0.78           C  
ATOM    602  O   THR A  41      10.711  -5.984 -16.430  1.00  0.78           O  
ATOM    603  CB  THR A  41       7.597  -5.142 -15.470  1.00  0.78           C  
ATOM    604  OG1 THR A  41       6.327  -4.711 -16.012  1.00  0.78           O  
ATOM    605  CG2 THR A  41       8.414  -3.955 -15.136  1.00  0.78           C  
ATOM    606  H   THR A  41       6.662  -7.348 -16.312  1.00  0.78           H  
ATOM    607  HA  THR A  41       8.479  -5.476 -17.412  1.00  0.78           H  
ATOM    608  HB  THR A  41       7.412  -5.717 -14.566  1.00  0.78           H  
ATOM    609  HG1 THR A  41       5.744  -5.500 -16.104  1.00  0.78           H  
ATOM    610 1HG2 THR A  41       7.874  -3.360 -14.410  1.00  0.78           H  
ATOM    611 2HG2 THR A  41       9.364  -4.281 -14.716  1.00  0.78           H  
ATOM    612 3HG2 THR A  41       8.590  -3.368 -16.037  1.00  0.78           H  
ATOM    613  N   ILE A  42       9.686  -7.348 -14.960  1.00  0.77           N  
ATOM    614  CA  ILE A  42      10.936  -7.807 -14.379  1.00  0.77           C  
ATOM    615  C   ILE A  42      11.797  -8.571 -15.363  1.00  0.77           C  
ATOM    616  O   ILE A  42      13.019  -8.403 -15.379  1.00  0.77           O  
ATOM    617  CB  ILE A  42      10.724  -8.641 -13.126  1.00  0.77           C  
ATOM    618  CG1 ILE A  42      10.115  -7.783 -12.054  1.00  0.77           C  
ATOM    619  CG2 ILE A  42      12.046  -9.215 -12.678  1.00  0.77           C  
ATOM    620  CD1 ILE A  42      10.981  -6.583 -11.656  1.00  0.77           C  
ATOM    621  H   ILE A  42       8.795  -7.710 -14.597  1.00  0.77           H  
ATOM    622  HA  ILE A  42      11.499  -6.922 -14.076  1.00  0.77           H  
ATOM    623  HB  ILE A  42      10.014  -9.453 -13.341  1.00  0.77           H  
ATOM    624 1HG1 ILE A  42       9.159  -7.443 -12.412  1.00  0.77           H  
ATOM    625 2HG1 ILE A  42       9.959  -8.392 -11.174  1.00  0.77           H  
ATOM    626 1HG2 ILE A  42      11.896  -9.813 -11.781  1.00  0.77           H  
ATOM    627 2HG2 ILE A  42      12.452  -9.834 -13.472  1.00  0.77           H  
ATOM    628 3HG2 ILE A  42      12.728  -8.403 -12.468  1.00  0.77           H  
ATOM    629 1HD1 ILE A  42      10.490  -6.016 -10.875  1.00  0.77           H  
ATOM    630 2HD1 ILE A  42      11.921  -6.945 -11.289  1.00  0.77           H  
ATOM    631 3HD1 ILE A  42      11.146  -5.939 -12.519  1.00  0.77           H  
ATOM    632  N   GLU A  43      11.183  -9.423 -16.189  1.00  0.77           N  
ATOM    633  CA  GLU A  43      11.991 -10.141 -17.156  1.00  0.77           C  
ATOM    634  C   GLU A  43      12.657  -9.148 -18.110  1.00  0.77           C  
ATOM    635  O   GLU A  43      13.834  -9.304 -18.438  1.00  0.77           O  
ATOM    636  CB  GLU A  43      11.154 -11.146 -17.945  1.00  0.77           C  
ATOM    637  CG  GLU A  43      11.973 -12.007 -18.923  1.00  0.77           C  
ATOM    638  CD  GLU A  43      12.938 -12.988 -18.235  1.00  0.77           C  
ATOM    639  OE1 GLU A  43      12.724 -13.329 -17.081  1.00  0.77           O  
ATOM    640  OE2 GLU A  43      13.889 -13.383 -18.868  1.00  0.77           O  
ATOM    641  H   GLU A  43      10.174  -9.577 -16.139  1.00  0.77           H  
ATOM    642  HA  GLU A  43      12.771 -10.679 -16.625  1.00  0.77           H  
ATOM    643 1HB  GLU A  43      10.635 -11.811 -17.252  1.00  0.77           H  
ATOM    644 2HB  GLU A  43      10.390 -10.612 -18.515  1.00  0.77           H  
ATOM    645 1HG  GLU A  43      11.287 -12.570 -19.555  1.00  0.77           H  
ATOM    646 2HG  GLU A  43      12.546 -11.337 -19.564  1.00  0.77           H  
ATOM    647  N   ARG A  44      11.931  -8.099 -18.524  1.00  0.78           N  
ATOM    648  CA  ARG A  44      12.528  -7.087 -19.387  1.00  0.78           C  
ATOM    649  C   ARG A  44      13.654  -6.340 -18.671  1.00  0.78           C  
ATOM    650  O   ARG A  44      14.714  -6.100 -19.263  1.00  0.78           O  
ATOM    651  CB  ARG A  44      11.508  -6.067 -19.871  1.00  0.78           C  
ATOM    652  CG  ARG A  44      10.493  -6.516 -20.915  1.00  0.78           C  
ATOM    653  CD  ARG A  44       9.506  -5.399 -21.247  1.00  0.78           C  
ATOM    654  NE  ARG A  44      10.137  -4.231 -21.933  1.00  0.78           N  
ATOM    655  CZ  ARG A  44      10.342  -4.135 -23.262  1.00  0.78           C  
ATOM    656  NH1 ARG A  44       9.983  -5.113 -24.064  1.00  0.78           N  
ATOM    657  NH2 ARG A  44      10.905  -3.042 -23.747  1.00  0.78           N  
ATOM    658  H   ARG A  44      10.952  -8.013 -18.252  1.00  0.78           H  
ATOM    659  HA  ARG A  44      12.944  -7.590 -20.259  1.00  0.78           H  
ATOM    660 1HB  ARG A  44      10.937  -5.714 -19.014  1.00  0.78           H  
ATOM    661 2HB  ARG A  44      12.028  -5.223 -20.285  1.00  0.78           H  
ATOM    662 1HG  ARG A  44      11.012  -6.796 -21.829  1.00  0.78           H  
ATOM    663 2HG  ARG A  44       9.933  -7.370 -20.536  1.00  0.78           H  
ATOM    664 1HD  ARG A  44       8.721  -5.788 -21.894  1.00  0.78           H  
ATOM    665 2HD  ARG A  44       9.057  -5.037 -20.318  1.00  0.78           H  
ATOM    666  HE  ARG A  44      10.433  -3.413 -21.379  1.00  0.78           H  
ATOM    667 1HH1 ARG A  44       9.548  -5.941 -23.685  1.00  0.78           H  
ATOM    668 2HH1 ARG A  44      10.138  -5.031 -25.057  1.00  0.78           H  
ATOM    669 1HH2 ARG A  44      11.175  -2.296 -23.086  1.00  0.78           H  
ATOM    670 2HH2 ARG A  44      11.069  -2.949 -24.736  1.00  0.78           H  
ATOM    671  N   VAL A  45      13.481  -6.054 -17.366  1.00  0.79           N  
ATOM    672  CA  VAL A  45      14.519  -5.327 -16.637  1.00  0.79           C  
ATOM    673  C   VAL A  45      15.783  -6.182 -16.676  1.00  0.79           C  
ATOM    674  O   VAL A  45      16.875  -5.692 -16.985  1.00  0.79           O  
ATOM    675  CB  VAL A  45      14.193  -5.149 -15.117  1.00  0.79           C  
ATOM    676  CG1 VAL A  45      15.354  -4.570 -14.466  1.00  0.79           C  
ATOM    677  CG2 VAL A  45      13.044  -4.260 -14.814  1.00  0.79           C  
ATOM    678  H   VAL A  45      12.596  -6.277 -16.911  1.00  0.79           H  
ATOM    679  HA  VAL A  45      14.702  -4.362 -17.114  1.00  0.79           H  
ATOM    680  HB  VAL A  45      14.019  -6.139 -14.700  1.00  0.79           H  
ATOM    681 1HG1 VAL A  45      15.175  -4.494 -13.397  1.00  0.79           H  
ATOM    682 2HG1 VAL A  45      16.210  -5.178 -14.670  1.00  0.79           H  
ATOM    683 3HG1 VAL A  45      15.508  -3.592 -14.867  1.00  0.79           H  
ATOM    684 1HG2 VAL A  45      12.912  -4.202 -13.738  1.00  0.79           H  
ATOM    685 2HG2 VAL A  45      13.258  -3.270 -15.200  1.00  0.79           H  
ATOM    686 3HG2 VAL A  45      12.161  -4.637 -15.250  1.00  0.79           H  
ATOM    687  N   ALA A  46      15.617  -7.479 -16.371  1.00  0.81           N  
ATOM    688  CA  ALA A  46      16.715  -8.433 -16.356  1.00  0.81           C  
ATOM    689  C   ALA A  46      17.362  -8.614 -17.716  1.00  0.81           C  
ATOM    690  O   ALA A  46      18.587  -8.670 -17.827  1.00  0.81           O  
ATOM    691  CB  ALA A  46      16.215  -9.782 -15.886  1.00  0.81           C  
ATOM    692  H   ALA A  46      14.680  -7.809 -16.134  1.00  0.81           H  
ATOM    693  HA  ALA A  46      17.464  -8.058 -15.675  1.00  0.81           H  
ATOM    694 1HB  ALA A  46      17.042 -10.486 -15.839  1.00  0.81           H  
ATOM    695 2HB  ALA A  46      15.769  -9.684 -14.935  1.00  0.81           H  
ATOM    696 3HB  ALA A  46      15.464 -10.147 -16.589  1.00  0.81           H  
ATOM    697  N   ALA A  47      16.552  -8.690 -18.771  1.00  0.85           N  
ATOM    698  CA  ALA A  47      17.099  -8.893 -20.100  1.00  0.85           C  
ATOM    699  C   ALA A  47      18.012  -7.750 -20.481  1.00  0.85           C  
ATOM    700  O   ALA A  47      19.092  -7.956 -21.053  1.00  0.85           O  
ATOM    701  CB  ALA A  47      15.975  -9.009 -21.108  1.00  0.85           C  
ATOM    702  H   ALA A  47      15.542  -8.651 -18.648  1.00  0.85           H  
ATOM    703  HA  ALA A  47      17.682  -9.812 -20.094  1.00  0.85           H  
ATOM    704 1HB  ALA A  47      16.388  -9.176 -22.099  1.00  0.85           H  
ATOM    705 2HB  ALA A  47      15.327  -9.843 -20.830  1.00  0.85           H  
ATOM    706 3HB  ALA A  47      15.397  -8.084 -21.104  1.00  0.85           H  
ATOM    707  N   LYS A  48      17.595  -6.538 -20.130  1.00  0.89           N  
ATOM    708  CA  LYS A  48      18.387  -5.381 -20.461  1.00  0.89           C  
ATOM    709  C   LYS A  48      19.627  -5.370 -19.586  1.00  0.89           C  
ATOM    710  O   LYS A  48      20.734  -5.142 -20.083  1.00  0.89           O  
ATOM    711  CB  LYS A  48      17.563  -4.118 -20.312  1.00  0.89           C  
ATOM    712  CG  LYS A  48      18.255  -2.826 -20.772  1.00  0.89           C  
ATOM    713  CD  LYS A  48      18.490  -2.836 -22.290  1.00  0.89           C  
ATOM    714  CE  LYS A  48      19.064  -1.513 -22.779  1.00  0.89           C  
ATOM    715  NZ  LYS A  48      19.377  -1.528 -24.252  1.00  0.89           N  
ATOM    716  H   LYS A  48      16.694  -6.422 -19.659  1.00  0.89           H  
ATOM    717  HA  LYS A  48      18.704  -5.460 -21.500  1.00  0.89           H  
ATOM    718 1HB  LYS A  48      16.696  -4.236 -20.903  1.00  0.89           H  
ATOM    719 2HB  LYS A  48      17.233  -4.011 -19.277  1.00  0.89           H  
ATOM    720 1HG  LYS A  48      17.639  -1.968 -20.524  1.00  0.89           H  
ATOM    721 2HG  LYS A  48      19.207  -2.726 -20.269  1.00  0.89           H  
ATOM    722 1HD  LYS A  48      19.182  -3.634 -22.541  1.00  0.89           H  
ATOM    723 2HD  LYS A  48      17.549  -3.027 -22.803  1.00  0.89           H  
ATOM    724 1HE  LYS A  48      18.338  -0.725 -22.583  1.00  0.89           H  
ATOM    725 2HE  LYS A  48      19.980  -1.299 -22.225  1.00  0.89           H  
ATOM    726 1HZ  LYS A  48      19.751  -0.629 -24.523  1.00  0.89           H  
ATOM    727 2HZ  LYS A  48      20.062  -2.246 -24.454  1.00  0.89           H  
ATOM    728 3HZ  LYS A  48      18.540  -1.713 -24.782  1.00  0.89           H  
ATOM    729  N   ALA A  49      19.467  -5.685 -18.296  1.00  0.95           N  
ATOM    730  CA  ALA A  49      20.610  -5.666 -17.404  1.00  0.95           C  
ATOM    731  C   ALA A  49      21.690  -6.599 -17.918  1.00  0.95           C  
ATOM    732  O   ALA A  49      22.871  -6.238 -17.977  1.00  0.95           O  
ATOM    733  CB  ALA A  49      20.179  -6.102 -16.011  1.00  0.95           C  
ATOM    734  H   ALA A  49      18.539  -5.886 -17.918  1.00  0.95           H  
ATOM    735  HA  ALA A  49      21.006  -4.655 -17.380  1.00  0.95           H  
ATOM    736 1HB  ALA A  49      21.019  -6.082 -15.335  1.00  0.95           H  
ATOM    737 2HB  ALA A  49      19.404  -5.442 -15.637  1.00  0.95           H  
ATOM    738 3HB  ALA A  49      19.789  -7.113 -16.062  1.00  0.95           H  
ATOM    739  N   LYS A  50      21.285  -7.775 -18.393  1.00  1.02           N  
ATOM    740  CA  LYS A  50      22.263  -8.716 -18.896  1.00  1.02           C  
ATOM    741  C   LYS A  50      22.951  -8.169 -20.148  1.00  1.02           C  
ATOM    742  O   LYS A  50      24.174  -8.274 -20.282  1.00  1.02           O  
ATOM    743  CB  LYS A  50      21.583 -10.052 -19.195  1.00  1.02           C  
ATOM    744  CG  LYS A  50      21.132 -10.829 -17.953  1.00  1.02           C  
ATOM    745  CD  LYS A  50      20.403 -12.107 -18.344  1.00  1.02           C  
ATOM    746  CE  LYS A  50      19.899 -12.869 -17.128  1.00  1.02           C  
ATOM    747  NZ  LYS A  50      19.162 -14.109 -17.518  1.00  1.02           N  
ATOM    748  H   LYS A  50      20.300  -8.036 -18.347  1.00  1.02           H  
ATOM    749  HA  LYS A  50      23.022  -8.870 -18.128  1.00  1.02           H  
ATOM    750 1HB  LYS A  50      20.697  -9.871 -19.811  1.00  1.02           H  
ATOM    751 2HB  LYS A  50      22.258 -10.685 -19.767  1.00  1.02           H  
ATOM    752 1HG  LYS A  50      22.004 -11.081 -17.349  1.00  1.02           H  
ATOM    753 2HG  LYS A  50      20.475 -10.205 -17.356  1.00  1.02           H  
ATOM    754 1HD  LYS A  50      19.549 -11.847 -18.973  1.00  1.02           H  
ATOM    755 2HD  LYS A  50      21.071 -12.749 -18.916  1.00  1.02           H  
ATOM    756 1HE  LYS A  50      20.744 -13.139 -16.497  1.00  1.02           H  
ATOM    757 2HE  LYS A  50      19.226 -12.228 -16.561  1.00  1.02           H  
ATOM    758 1HZ  LYS A  50      18.840 -14.587 -16.689  1.00  1.02           H  
ATOM    759 2HZ  LYS A  50      18.366 -13.862 -18.094  1.00  1.02           H  
ATOM    760 3HZ  LYS A  50      19.778 -14.717 -18.038  1.00  1.02           H  
ATOM    761  N   SER A  51      22.193  -7.514 -21.045  1.00  1.09           N  
ATOM    762  CA  SER A  51      22.794  -6.984 -22.272  1.00  1.09           C  
ATOM    763  C   SER A  51      23.786  -5.851 -21.976  1.00  1.09           C  
ATOM    764  O   SER A  51      24.697  -5.588 -22.764  1.00  1.09           O  
ATOM    765  CB  SER A  51      21.718  -6.471 -23.220  1.00  1.09           C  
ATOM    766  OG  SER A  51      21.146  -5.279 -22.761  1.00  1.09           O  
ATOM    767  H   SER A  51      21.182  -7.433 -20.903  1.00  1.09           H  
ATOM    768  HA  SER A  51      23.335  -7.792 -22.763  1.00  1.09           H  
ATOM    769 1HB  SER A  51      22.138  -6.323 -24.212  1.00  1.09           H  
ATOM    770 2HB  SER A  51      20.939  -7.230 -23.303  1.00  1.09           H  
ATOM    771  HG  SER A  51      21.048  -5.380 -21.794  1.00  1.09           H  
ATOM    772  N   MET A  52      23.633  -5.217 -20.810  1.00  1.16           N  
ATOM    773  CA  MET A  52      24.504  -4.139 -20.356  1.00  1.16           C  
ATOM    774  C   MET A  52      25.744  -4.632 -19.611  1.00  1.16           C  
ATOM    775  O   MET A  52      26.577  -3.825 -19.193  1.00  1.16           O  
ATOM    776  CB  MET A  52      23.722  -3.190 -19.459  1.00  1.16           C  
ATOM    777  CG  MET A  52      22.619  -2.422 -20.152  1.00  1.16           C  
ATOM    778  SD  MET A  52      21.640  -1.503 -18.991  1.00  1.16           S  
ATOM    779  CE  MET A  52      22.857  -0.322 -18.440  1.00  1.16           C  
ATOM    780  H   MET A  52      22.830  -5.468 -20.230  1.00  1.16           H  
ATOM    781  HA  MET A  52      24.845  -3.591 -21.233  1.00  1.16           H  
ATOM    782 1HB  MET A  52      23.256  -3.764 -18.659  1.00  1.16           H  
ATOM    783 2HB  MET A  52      24.401  -2.478 -18.996  1.00  1.16           H  
ATOM    784 1HG  MET A  52      23.051  -1.727 -20.869  1.00  1.16           H  
ATOM    785 2HG  MET A  52      21.970  -3.104 -20.692  1.00  1.16           H  
ATOM    786 1HE  MET A  52      22.420   0.341 -17.705  1.00  1.16           H  
ATOM    787 2HE  MET A  52      23.697  -0.849 -17.990  1.00  1.16           H  
ATOM    788 3HE  MET A  52      23.205   0.265 -19.288  1.00  1.16           H  
ATOM    789  N   GLY A  53      25.865  -5.948 -19.415  1.00  1.20           N  
ATOM    790  CA  GLY A  53      26.986  -6.506 -18.672  1.00  1.20           C  
ATOM    791  C   GLY A  53      26.767  -6.522 -17.153  1.00  1.20           C  
ATOM    792  O   GLY A  53      27.701  -6.788 -16.394  1.00  1.20           O  
ATOM    793  H   GLY A  53      25.169  -6.596 -19.787  1.00  1.20           H  
ATOM    794 1HA  GLY A  53      27.158  -7.525 -19.019  1.00  1.20           H  
ATOM    795 2HA  GLY A  53      27.886  -5.939 -18.905  1.00  1.20           H  
ATOM    796  N   MET A  54      25.555  -6.193 -16.702  1.00  1.21           N  
ATOM    797  CA  MET A  54      25.241  -6.169 -15.280  1.00  1.21           C  
ATOM    798  C   MET A  54      24.945  -7.599 -14.876  1.00  1.21           C  
ATOM    799  O   MET A  54      24.339  -8.338 -15.654  1.00  1.21           O  
ATOM    800  CB  MET A  54      23.999  -5.317 -15.066  1.00  1.21           C  
ATOM    801  CG  MET A  54      24.119  -3.841 -15.398  1.00  1.21           C  
ATOM    802  SD  MET A  54      22.487  -3.001 -15.437  1.00  1.21           S  
ATOM    803  CE  MET A  54      21.860  -3.101 -13.785  1.00  1.21           C  
ATOM    804  H   MET A  54      24.799  -6.003 -17.359  1.00  1.21           H  
ATOM    805  HA  MET A  54      26.090  -5.804 -14.705  1.00  1.21           H  
ATOM    806 1HB  MET A  54      23.210  -5.717 -15.641  1.00  1.21           H  
ATOM    807 2HB  MET A  54      23.700  -5.395 -14.019  1.00  1.21           H  
ATOM    808 1HG  MET A  54      24.745  -3.350 -14.658  1.00  1.21           H  
ATOM    809 2HG  MET A  54      24.590  -3.728 -16.378  1.00  1.21           H  
ATOM    810 1HE  MET A  54      20.879  -2.621 -13.732  1.00  1.21           H  
ATOM    811 2HE  MET A  54      21.766  -4.133 -13.530  1.00  1.21           H  
ATOM    812 3HE  MET A  54      22.546  -2.608 -13.099  1.00  1.21           H  
ATOM    813  N   ASN A  55      25.295  -8.008 -13.667  1.00  1.18           N  
ATOM    814  CA  ASN A  55      24.916  -9.351 -13.287  1.00  1.18           C  
ATOM    815  C   ASN A  55      23.560  -9.301 -12.646  1.00  1.18           C  
ATOM    816  O   ASN A  55      23.188  -8.281 -12.061  1.00  1.18           O  
ATOM    817  CB  ASN A  55      25.939  -9.980 -12.370  1.00  1.18           C  
ATOM    818  CG  ASN A  55      27.251 -10.234 -13.077  1.00  1.18           C  
ATOM    819  OD1 ASN A  55      27.280 -10.722 -14.217  1.00  1.18           O  
ATOM    820  ND2 ASN A  55      28.336  -9.916 -12.426  1.00  1.18           N  
ATOM    821  H   ASN A  55      25.802  -7.425 -13.002  1.00  1.18           H  
ATOM    822  HA  ASN A  55      24.839  -9.970 -14.178  1.00  1.18           H  
ATOM    823 1HB  ASN A  55      26.111  -9.323 -11.515  1.00  1.18           H  
ATOM    824 2HB  ASN A  55      25.547 -10.920 -11.984  1.00  1.18           H  
ATOM    825 1HD2 ASN A  55      29.230 -10.062 -12.850  1.00  1.18           H  
ATOM    826 2HD2 ASN A  55      28.272  -9.528 -11.510  1.00  1.18           H  
ATOM    827  N   VAL A  56      22.830 -10.403 -12.719  1.00  1.13           N  
ATOM    828  CA  VAL A  56      21.577 -10.480 -11.997  1.00  1.13           C  
ATOM    829  C   VAL A  56      21.853 -11.431 -10.850  1.00  1.13           C  
ATOM    830  O   VAL A  56      22.265 -12.568 -11.075  1.00  1.13           O  
ATOM    831  CB  VAL A  56      20.431 -11.035 -12.865  1.00  1.13           C  
ATOM    832  CG1 VAL A  56      19.153 -11.052 -12.025  1.00  1.13           C  
ATOM    833  CG2 VAL A  56      20.301 -10.223 -14.172  1.00  1.13           C  
ATOM    834  H   VAL A  56      23.164 -11.198 -13.246  1.00  1.13           H  
ATOM    835  HA  VAL A  56      21.304  -9.501 -11.600  1.00  1.13           H  
ATOM    836  HB  VAL A  56      20.649 -12.071 -13.119  1.00  1.13           H  
ATOM    837 1HG1 VAL A  56      18.340 -11.475 -12.609  1.00  1.13           H  
ATOM    838 2HG1 VAL A  56      19.303 -11.656 -11.128  1.00  1.13           H  
ATOM    839 3HG1 VAL A  56      18.906 -10.030 -11.733  1.00  1.13           H  
ATOM    840 1HG2 VAL A  56      19.497 -10.626 -14.779  1.00  1.13           H  
ATOM    841 2HG2 VAL A  56      20.097  -9.225 -13.955  1.00  1.13           H  
ATOM    842 3HG2 VAL A  56      21.237 -10.277 -14.729  1.00  1.13           H  
ATOM    843  N   PHE A  57      21.701 -10.956  -9.630  1.00  1.08           N  
ATOM    844  CA  PHE A  57      22.031 -11.761  -8.470  1.00  1.08           C  
ATOM    845  C   PHE A  57      20.872 -12.649  -8.042  1.00  1.08           C  
ATOM    846  O   PHE A  57      21.062 -13.826  -7.730  1.00  1.08           O  
ATOM    847  CB  PHE A  57      22.427 -10.862  -7.304  1.00  1.08           C  
ATOM    848  CG  PHE A  57      23.728 -10.100  -7.494  1.00  1.08           C  
ATOM    849  CD1 PHE A  57      23.720  -8.752  -7.808  1.00  1.08           C  
ATOM    850  CD2 PHE A  57      24.960 -10.727  -7.343  1.00  1.08           C  
ATOM    851  CE1 PHE A  57      24.902  -8.052  -7.950  1.00  1.08           C  
ATOM    852  CE2 PHE A  57      26.143 -10.016  -7.498  1.00  1.08           C  
ATOM    853  CZ  PHE A  57      26.101  -8.675  -7.797  1.00  1.08           C  
ATOM    854  H   PHE A  57      21.334 -10.019  -9.509  1.00  1.08           H  
ATOM    855  HA  PHE A  57      22.877 -12.402  -8.723  1.00  1.08           H  
ATOM    856 1HB  PHE A  57      21.631 -10.136  -7.130  1.00  1.08           H  
ATOM    857 2HB  PHE A  57      22.513 -11.464  -6.401  1.00  1.08           H  
ATOM    858  HD1 PHE A  57      22.775  -8.241  -7.932  1.00  1.08           H  
ATOM    859  HD2 PHE A  57      24.990 -11.790  -7.097  1.00  1.08           H  
ATOM    860  HE1 PHE A  57      24.879  -7.001  -8.174  1.00  1.08           H  
ATOM    861  HE2 PHE A  57      27.104 -10.515  -7.377  1.00  1.08           H  
ATOM    862  HZ  PHE A  57      27.016  -8.110  -7.908  1.00  1.08           H  
ATOM    863  N   THR A  58      19.673 -12.072  -7.993  1.00  1.04           N  
ATOM    864  CA  THR A  58      18.508 -12.837  -7.528  1.00  1.04           C  
ATOM    865  C   THR A  58      17.168 -12.254  -7.949  1.00  1.04           C  
ATOM    866  O   THR A  58      17.051 -11.062  -8.241  1.00  1.04           O  
ATOM    867  CB  THR A  58      18.504 -13.007  -5.993  1.00  1.04           C  
ATOM    868  OG1 THR A  58      17.444 -13.897  -5.609  1.00  1.04           O  
ATOM    869  CG2 THR A  58      18.299 -11.687  -5.324  1.00  1.04           C  
ATOM    870  H   THR A  58      19.597 -11.096  -8.284  1.00  1.04           H  
ATOM    871  HA  THR A  58      18.574 -13.835  -7.964  1.00  1.04           H  
ATOM    872  HB  THR A  58      19.453 -13.433  -5.669  1.00  1.04           H  
ATOM    873  HG1 THR A  58      16.594 -13.467  -5.755  1.00  1.04           H  
ATOM    874 1HG2 THR A  58      18.296 -11.823  -4.243  1.00  1.04           H  
ATOM    875 2HG2 THR A  58      19.111 -11.039  -5.603  1.00  1.04           H  
ATOM    876 3HG2 THR A  58      17.347 -11.255  -5.639  1.00  1.04           H  
ATOM    877  N   ARG A  59      16.138 -13.107  -7.920  1.00  1.04           N  
ATOM    878  CA  ARG A  59      14.761 -12.665  -8.156  1.00  1.04           C  
ATOM    879  C   ARG A  59      13.857 -13.258  -7.067  1.00  1.04           C  
ATOM    880  O   ARG A  59      13.958 -14.445  -6.749  1.00  1.04           O  
ATOM    881  CB  ARG A  59      14.262 -13.089  -9.534  1.00  1.04           C  
ATOM    882  CG  ARG A  59      12.869 -12.554  -9.908  1.00  1.04           C  
ATOM    883  CD  ARG A  59      12.442 -13.000 -11.265  1.00  1.04           C  
ATOM    884  NE  ARG A  59      13.299 -12.465 -12.319  1.00  1.04           N  
ATOM    885  CZ  ARG A  59      13.187 -12.780 -13.630  1.00  1.04           C  
ATOM    886  NH1 ARG A  59      12.261 -13.597 -14.050  1.00  1.04           N  
ATOM    887  NH2 ARG A  59      13.998 -12.282 -14.527  1.00  1.04           N  
ATOM    888  H   ARG A  59      16.317 -14.078  -7.699  1.00  1.04           H  
ATOM    889  HA  ARG A  59      14.730 -11.587  -8.097  1.00  1.04           H  
ATOM    890 1HB  ARG A  59      14.959 -12.739 -10.295  1.00  1.04           H  
ATOM    891 2HB  ARG A  59      14.228 -14.176  -9.591  1.00  1.04           H  
ATOM    892 1HG  ARG A  59      12.131 -12.907  -9.185  1.00  1.04           H  
ATOM    893 2HG  ARG A  59      12.889 -11.460  -9.892  1.00  1.04           H  
ATOM    894 1HD  ARG A  59      12.470 -14.087 -11.320  1.00  1.04           H  
ATOM    895 2HD  ARG A  59      11.419 -12.652 -11.448  1.00  1.04           H  
ATOM    896  HE  ARG A  59      14.035 -11.828 -12.046  1.00  1.04           H  
ATOM    897 1HH1 ARG A  59      11.603 -14.008 -13.405  1.00  1.04           H  
ATOM    898 2HH1 ARG A  59      12.216 -13.791 -15.064  1.00  1.04           H  
ATOM    899 1HH2 ARG A  59      14.732 -11.645 -14.269  1.00  1.04           H  
ATOM    900 2HH2 ARG A  59      13.865 -12.579 -15.507  1.00  1.04           H  
ATOM    901  N   VAL A  60      13.009 -12.413  -6.473  1.00  1.07           N  
ATOM    902  CA  VAL A  60      12.130 -12.803  -5.373  1.00  1.07           C  
ATOM    903  C   VAL A  60      10.646 -12.484  -5.590  1.00  1.07           C  
ATOM    904  O   VAL A  60      10.269 -11.350  -5.889  1.00  1.07           O  
ATOM    905  CB  VAL A  60      12.585 -12.085  -4.087  1.00  1.07           C  
ATOM    906  CG1 VAL A  60      11.672 -12.458  -2.936  1.00  1.07           C  
ATOM    907  CG2 VAL A  60      14.044 -12.430  -3.787  1.00  1.07           C  
ATOM    908  H   VAL A  60      12.993 -11.455  -6.796  1.00  1.07           H  
ATOM    909  HA  VAL A  60      12.230 -13.878  -5.228  1.00  1.07           H  
ATOM    910  HB  VAL A  60      12.497 -11.014  -4.228  1.00  1.07           H  
ATOM    911 1HG1 VAL A  60      11.990 -11.936  -2.040  1.00  1.07           H  
ATOM    912 2HG1 VAL A  60      10.646 -12.173  -3.168  1.00  1.07           H  
ATOM    913 3HG1 VAL A  60      11.720 -13.530  -2.764  1.00  1.07           H  
ATOM    914 1HG2 VAL A  60      14.359 -11.909  -2.886  1.00  1.07           H  
ATOM    915 2HG2 VAL A  60      14.141 -13.506  -3.640  1.00  1.07           H  
ATOM    916 3HG2 VAL A  60      14.678 -12.120  -4.615  1.00  1.07           H  
ATOM    917  N   ASP A  61       9.792 -13.493  -5.424  1.00  1.16           N  
ATOM    918  CA  ASP A  61       8.344 -13.303  -5.559  1.00  1.16           C  
ATOM    919  C   ASP A  61       7.724 -12.901  -4.217  1.00  1.16           C  
ATOM    920  O   ASP A  61       7.437 -13.755  -3.367  1.00  1.16           O  
ATOM    921  CB  ASP A  61       7.697 -14.581  -6.106  1.00  1.16           C  
ATOM    922  CG  ASP A  61       6.164 -14.508  -6.384  1.00  1.16           C  
ATOM    923  OD1 ASP A  61       5.500 -13.612  -5.903  1.00  1.16           O  
ATOM    924  OD2 ASP A  61       5.674 -15.393  -7.039  1.00  1.16           O  
ATOM    925  H   ASP A  61      10.153 -14.408  -5.190  1.00  1.16           H  
ATOM    926  HA  ASP A  61       8.163 -12.496  -6.271  1.00  1.16           H  
ATOM    927 1HB  ASP A  61       8.192 -14.858  -7.037  1.00  1.16           H  
ATOM    928 2HB  ASP A  61       7.868 -15.394  -5.398  1.00  1.16           H  
ATOM    929  N   HIS A  62       7.550 -11.593  -4.017  1.00  1.31           N  
ATOM    930  CA  HIS A  62       7.067 -11.070  -2.746  1.00  1.31           C  
ATOM    931  C   HIS A  62       5.574 -11.255  -2.653  1.00  1.31           C  
ATOM    932  O   HIS A  62       5.021 -11.350  -1.561  1.00  1.31           O  
ATOM    933  CB  HIS A  62       7.421  -9.601  -2.570  1.00  1.31           C  
ATOM    934  CG  HIS A  62       8.855  -9.353  -2.352  1.00  1.31           C  
ATOM    935  ND1 HIS A  62       9.517  -9.757  -1.209  1.00  1.31           N  
ATOM    936  CD2 HIS A  62       9.766  -8.746  -3.117  1.00  1.31           C  
ATOM    937  CE1 HIS A  62      10.780  -9.396  -1.292  1.00  1.31           C  
ATOM    938  NE2 HIS A  62      10.956  -8.785  -2.432  1.00  1.31           N  
ATOM    939  H   HIS A  62       7.731 -10.950  -4.785  1.00  1.31           H  
ATOM    940  HA  HIS A  62       7.522 -11.624  -1.928  1.00  1.31           H  
ATOM    941 1HB  HIS A  62       7.132  -9.066  -3.459  1.00  1.31           H  
ATOM    942 2HB  HIS A  62       6.860  -9.183  -1.735  1.00  1.31           H  
ATOM    943  HD2 HIS A  62       9.585  -8.307  -4.098  1.00  1.31           H  
ATOM    944  HE1 HIS A  62      11.548  -9.579  -0.541  1.00  1.31           H  
ATOM    945  HE2 HIS A  62      11.828  -8.402  -2.763  1.00  1.31           H  
ATOM    946  N   GLY A  63       4.922 -11.325  -3.806  1.00  1.55           N  
ATOM    947  CA  GLY A  63       3.492 -11.575  -3.844  1.00  1.55           C  
ATOM    948  C   GLY A  63       3.230 -12.907  -3.148  1.00  1.55           C  
ATOM    949  O   GLY A  63       2.465 -12.976  -2.184  1.00  1.55           O  
ATOM    950  H   GLY A  63       5.448 -11.197  -4.671  1.00  1.55           H  
ATOM    951 1HA  GLY A  63       2.950 -10.768  -3.349  1.00  1.55           H  
ATOM    952 2HA  GLY A  63       3.159 -11.629  -4.879  1.00  1.55           H  
ATOM    953  N   ALA A  64       3.883 -13.970  -3.628  1.00  1.95           N  
ATOM    954  CA  ALA A  64       3.711 -15.288  -3.025  1.00  1.95           C  
ATOM    955  C   ALA A  64       4.141 -15.288  -1.566  1.00  1.95           C  
ATOM    956  O   ALA A  64       3.469 -15.882  -0.721  1.00  1.95           O  
ATOM    957  CB  ALA A  64       4.506 -16.324  -3.784  1.00  1.95           C  
ATOM    958  H   ALA A  64       4.505 -13.856  -4.437  1.00  1.95           H  
ATOM    959  HA  ALA A  64       2.654 -15.544  -3.069  1.00  1.95           H  
ATOM    960 1HB  ALA A  64       4.354 -17.304  -3.339  1.00  1.95           H  
ATOM    961 2HB  ALA A  64       4.183 -16.339  -4.827  1.00  1.95           H  
ATOM    962 3HB  ALA A  64       5.565 -16.063  -3.740  1.00  1.95           H  
ATOM    963  N   GLY A  65       5.238 -14.590  -1.254  1.00  2.57           N  
ATOM    964  CA  GLY A  65       5.721 -14.519   0.121  1.00  2.57           C  
ATOM    965  C   GLY A  65       4.631 -13.964   1.029  1.00  2.57           C  
ATOM    966  O   GLY A  65       4.308 -14.533   2.078  1.00  2.57           O  
ATOM    967  H   GLY A  65       5.778 -14.128  -1.989  1.00  2.57           H  
ATOM    968 1HA  GLY A  65       6.017 -15.513   0.458  1.00  2.57           H  
ATOM    969 2HA  GLY A  65       6.601 -13.877   0.160  1.00  2.57           H  
ATOM    970  N   ALA A  66       4.073 -12.834   0.617  1.00  3.47           N  
ATOM    971  CA  ALA A  66       3.029 -12.177   1.365  1.00  3.47           C  
ATOM    972  C   ALA A  66       1.834 -13.092   1.542  1.00  3.47           C  
ATOM    973  O   ALA A  66       1.272 -13.161   2.639  1.00  3.47           O  
ATOM    974  CB  ALA A  66       2.610 -10.931   0.624  1.00  3.47           C  
ATOM    975  H   ALA A  66       4.389 -12.412  -0.250  1.00  3.47           H  
ATOM    976  HA  ALA A  66       3.414 -11.913   2.344  1.00  3.47           H  
ATOM    977 1HB  ALA A  66       1.834 -10.418   1.167  1.00  3.47           H  
ATOM    978 2HB  ALA A  66       3.471 -10.277   0.507  1.00  3.47           H  
ATOM    979 3HB  ALA A  66       2.232 -11.204  -0.359  1.00  3.47           H  
ATOM    980  N   LYS A  67       1.483 -13.862   0.511  1.00  4.60           N  
ATOM    981  CA  LYS A  67       0.347 -14.756   0.647  1.00  4.60           C  
ATOM    982  C   LYS A  67       0.620 -15.823   1.702  1.00  4.60           C  
ATOM    983  O   LYS A  67      -0.237 -16.090   2.547  1.00  4.60           O  
ATOM    984  CB  LYS A  67       0.010 -15.405  -0.695  1.00  4.60           C  
ATOM    985  CG  LYS A  67      -0.591 -14.440  -1.715  1.00  4.60           C  
ATOM    986  CD  LYS A  67      -0.859 -15.126  -3.043  1.00  4.60           C  
ATOM    987  CE  LYS A  67      -1.422 -14.150  -4.066  1.00  4.60           C  
ATOM    988  NZ  LYS A  67      -1.661 -14.808  -5.382  1.00  4.60           N  
ATOM    989  H   LYS A  67       1.974 -13.779  -0.383  1.00  4.60           H  
ATOM    990  HA  LYS A  67      -0.513 -14.169   0.974  1.00  4.60           H  
ATOM    991 1HB  LYS A  67       0.916 -15.827  -1.127  1.00  4.60           H  
ATOM    992 2HB  LYS A  67      -0.690 -16.222  -0.541  1.00  4.60           H  
ATOM    993 1HG  LYS A  67      -1.528 -14.044  -1.325  1.00  4.60           H  
ATOM    994 2HG  LYS A  67       0.089 -13.608  -1.870  1.00  4.60           H  
ATOM    995 1HD  LYS A  67       0.074 -15.540  -3.427  1.00  4.60           H  
ATOM    996 2HD  LYS A  67      -1.567 -15.940  -2.898  1.00  4.60           H  
ATOM    997 1HE  LYS A  67      -2.362 -13.745  -3.695  1.00  4.60           H  
ATOM    998 2HE  LYS A  67      -0.713 -13.330  -4.203  1.00  4.60           H  
ATOM    999 1HZ  LYS A  67      -2.031 -14.133  -6.035  1.00  4.60           H  
ATOM   1000 2HZ  LYS A  67      -0.789 -15.177  -5.735  1.00  4.60           H  
ATOM   1001 3HZ  LYS A  67      -2.323 -15.562  -5.267  1.00  4.60           H  
ATOM   1002  N   GLU A  68       1.841 -16.375   1.725  1.00  5.71           N  
ATOM   1003  CA  GLU A  68       2.185 -17.391   2.726  1.00  5.71           C  
ATOM   1004  C   GLU A  68       2.117 -16.801   4.134  1.00  5.71           C  
ATOM   1005  O   GLU A  68       1.753 -17.485   5.094  1.00  5.71           O  
ATOM   1006  CB  GLU A  68       3.566 -18.023   2.471  1.00  5.71           C  
ATOM   1007  CG  GLU A  68       3.639 -18.946   1.233  1.00  5.71           C  
ATOM   1008  CD  GLU A  68       4.995 -19.643   1.055  1.00  5.71           C  
ATOM   1009  OE1 GLU A  68       5.907 -19.363   1.802  1.00  5.71           O  
ATOM   1010  OE2 GLU A  68       5.100 -20.466   0.171  1.00  5.71           O  
ATOM   1011  H   GLU A  68       2.524 -16.108   1.011  1.00  5.71           H  
ATOM   1012  HA  GLU A  68       1.445 -18.188   2.665  1.00  5.71           H  
ATOM   1013 1HB  GLU A  68       4.301 -17.228   2.330  1.00  5.71           H  
ATOM   1014 2HB  GLU A  68       3.871 -18.598   3.344  1.00  5.71           H  
ATOM   1015 1HG  GLU A  68       2.862 -19.704   1.315  1.00  5.71           H  
ATOM   1016 2HG  GLU A  68       3.428 -18.346   0.347  1.00  5.71           H  
ATOM   1017  N   ALA A  69       2.438 -15.512   4.242  1.00  6.35           N  
ATOM   1018  CA  ALA A  69       2.425 -14.775   5.498  1.00  6.35           C  
ATOM   1019  C   ALA A  69       1.017 -14.328   5.921  1.00  6.35           C  
ATOM   1020  O   ALA A  69       0.858 -13.744   6.996  1.00  6.35           O  
ATOM   1021  CB  ALA A  69       3.312 -13.548   5.377  1.00  6.35           C  
ATOM   1022  H   ALA A  69       2.759 -15.029   3.401  1.00  6.35           H  
ATOM   1023  HA  ALA A  69       2.819 -15.432   6.273  1.00  6.35           H  
ATOM   1024 1HB  ALA A  69       3.332 -13.015   6.325  1.00  6.35           H  
ATOM   1025 2HB  ALA A  69       4.322 -13.856   5.107  1.00  6.35           H  
ATOM   1026 3HB  ALA A  69       2.917 -12.900   4.604  1.00  6.35           H  
ATOM   1027  N   GLY A  70       0.001 -14.563   5.081  1.00  6.14           N  
ATOM   1028  CA  GLY A  70      -1.360 -14.135   5.388  1.00  6.14           C  
ATOM   1029  C   GLY A  70      -1.610 -12.654   5.091  1.00  6.14           C  
ATOM   1030  O   GLY A  70      -2.561 -12.062   5.610  1.00  6.14           O  
ATOM   1031  H   GLY A  70       0.155 -15.067   4.209  1.00  6.14           H  
ATOM   1032 1HA  GLY A  70      -2.055 -14.742   4.806  1.00  6.14           H  
ATOM   1033 2HA  GLY A  70      -1.569 -14.335   6.437  1.00  6.14           H  
ATOM   1034  N   LEU A  71      -0.752 -12.049   4.278  1.00  5.19           N  
ATOM   1035  CA  LEU A  71      -0.857 -10.637   3.951  1.00  5.19           C  
ATOM   1036  C   LEU A  71      -1.429 -10.424   2.548  1.00  5.19           C  
ATOM   1037  O   LEU A  71      -0.786 -10.733   1.544  1.00  5.19           O  
ATOM   1038  CB  LEU A  71       0.527 -10.013   4.040  1.00  5.19           C  
ATOM   1039  CG  LEU A  71       1.248 -10.201   5.342  1.00  5.19           C  
ATOM   1040  CD1 LEU A  71       2.636  -9.617   5.206  1.00  5.19           C  
ATOM   1041  CD2 LEU A  71       0.470  -9.545   6.451  1.00  5.19           C  
ATOM   1042  H   LEU A  71       0.005 -12.587   3.858  1.00  5.19           H  
ATOM   1043  HA  LEU A  71      -1.515 -10.158   4.674  1.00  5.19           H  
ATOM   1044 1HB  LEU A  71       1.141 -10.442   3.275  1.00  5.19           H  
ATOM   1045 2HB  LEU A  71       0.440  -8.946   3.866  1.00  5.19           H  
ATOM   1046  HG  LEU A  71       1.344 -11.263   5.558  1.00  5.19           H  
ATOM   1047 1HD1 LEU A  71       3.181  -9.757   6.139  1.00  5.19           H  
ATOM   1048 2HD1 LEU A  71       3.164 -10.125   4.398  1.00  5.19           H  
ATOM   1049 3HD1 LEU A  71       2.564  -8.554   4.982  1.00  5.19           H  
ATOM   1050 1HD2 LEU A  71       0.996  -9.686   7.396  1.00  5.19           H  
ATOM   1051 2HD2 LEU A  71       0.370  -8.480   6.245  1.00  5.19           H  
ATOM   1052 3HD2 LEU A  71      -0.521 -10.000   6.516  1.00  5.19           H  
ATOM   1053  N   GLY A  72      -2.635  -9.866   2.464  1.00  3.94           N  
ATOM   1054  CA  GLY A  72      -3.325  -9.680   1.177  1.00  3.94           C  
ATOM   1055  C   GLY A  72      -2.769  -8.513   0.351  1.00  3.94           C  
ATOM   1056  O   GLY A  72      -3.454  -7.517   0.118  1.00  3.94           O  
ATOM   1057  H   GLY A  72      -3.108  -9.606   3.320  1.00  3.94           H  
ATOM   1058 1HA  GLY A  72      -3.248 -10.599   0.595  1.00  3.94           H  
ATOM   1059 2HA  GLY A  72      -4.385  -9.517   1.363  1.00  3.94           H  
ATOM   1060  N   LEU A  73      -1.519  -8.642  -0.064  1.00  2.85           N  
ATOM   1061  CA  LEU A  73      -0.832  -7.592  -0.802  1.00  2.85           C  
ATOM   1062  C   LEU A  73      -0.873  -7.852  -2.322  1.00  2.85           C  
ATOM   1063  O   LEU A  73      -0.951  -9.006  -2.741  1.00  2.85           O  
ATOM   1064  CB  LEU A  73       0.606  -7.507  -0.294  1.00  2.85           C  
ATOM   1065  CG  LEU A  73       0.694  -7.226   1.211  1.00  2.85           C  
ATOM   1066  CD1 LEU A  73       2.139  -7.221   1.669  1.00  2.85           C  
ATOM   1067  CD2 LEU A  73       0.024  -5.910   1.502  1.00  2.85           C  
ATOM   1068  H   LEU A  73      -1.038  -9.502   0.190  1.00  2.85           H  
ATOM   1069  HA  LEU A  73      -1.322  -6.666  -0.551  1.00  2.85           H  
ATOM   1070 1HB  LEU A  73       1.102  -8.456  -0.490  1.00  2.85           H  
ATOM   1071 2HB  LEU A  73       1.135  -6.721  -0.827  1.00  2.85           H  
ATOM   1072  HG  LEU A  73       0.179  -8.014   1.745  1.00  2.85           H  
ATOM   1073 1HD1 LEU A  73       2.177  -7.033   2.742  1.00  2.85           H  
ATOM   1074 2HD1 LEU A  73       2.597  -8.175   1.459  1.00  2.85           H  
ATOM   1075 3HD1 LEU A  73       2.683  -6.438   1.145  1.00  2.85           H  
ATOM   1076 1HD2 LEU A  73       0.063  -5.711   2.574  1.00  2.85           H  
ATOM   1077 2HD2 LEU A  73       0.538  -5.118   0.966  1.00  2.85           H  
ATOM   1078 3HD2 LEU A  73      -1.018  -5.952   1.178  1.00  2.85           H  
ATOM   1079  N   PRO A  74      -0.857  -6.805  -3.173  1.00  2.06           N  
ATOM   1080  CA  PRO A  74      -0.784  -6.906  -4.624  1.00  2.06           C  
ATOM   1081  C   PRO A  74       0.467  -7.669  -5.072  1.00  2.06           C  
ATOM   1082  O   PRO A  74       1.532  -7.527  -4.451  1.00  2.06           O  
ATOM   1083  CB  PRO A  74      -0.684  -5.445  -5.048  1.00  2.06           C  
ATOM   1084  CG  PRO A  74      -1.343  -4.671  -3.946  1.00  2.06           C  
ATOM   1085  CD  PRO A  74      -1.007  -5.422  -2.679  1.00  2.06           C  
ATOM   1086  HA  PRO A  74      -1.716  -7.342  -4.979  1.00  2.06           H  
ATOM   1087 1HB  PRO A  74       0.367  -5.164  -5.214  1.00  2.06           H  
ATOM   1088 2HB  PRO A  74      -1.201  -5.309  -6.012  1.00  2.06           H  
ATOM   1089 1HG  PRO A  74      -0.962  -3.634  -3.954  1.00  2.06           H  
ATOM   1090 2HG  PRO A  74      -2.424  -4.608  -4.129  1.00  2.06           H  
ATOM   1091 1HD  PRO A  74      -0.077  -5.059  -2.225  1.00  2.06           H  
ATOM   1092 2HD  PRO A  74      -1.882  -5.311  -2.025  1.00  2.06           H  
ATOM   1093  N   PRO A  75       0.405  -8.427  -6.186  1.00  1.56           N  
ATOM   1094  CA  PRO A  75       1.523  -9.174  -6.705  1.00  1.56           C  
ATOM   1095  C   PRO A  75       2.709  -8.264  -6.843  1.00  1.56           C  
ATOM   1096  O   PRO A  75       2.604  -7.153  -7.381  1.00  1.56           O  
ATOM   1097  CB  PRO A  75       1.014  -9.632  -8.068  1.00  1.56           C  
ATOM   1098  CG  PRO A  75      -0.481  -9.749  -7.875  1.00  1.56           C  
ATOM   1099  CD  PRO A  75      -0.846  -8.593  -6.962  1.00  1.56           C  
ATOM   1100  HA  PRO A  75       1.741 -10.022  -6.041  1.00  1.56           H  
ATOM   1101 1HB  PRO A  75       1.279  -8.890  -8.841  1.00  1.56           H  
ATOM   1102 2HB  PRO A  75       1.492 -10.579  -8.354  1.00  1.56           H  
ATOM   1103 1HG  PRO A  75      -0.995  -9.684  -8.854  1.00  1.56           H  
ATOM   1104 2HG  PRO A  75      -0.736 -10.726  -7.444  1.00  1.56           H  
ATOM   1105 1HD  PRO A  75      -1.093  -7.687  -7.535  1.00  1.56           H  
ATOM   1106 2HD  PRO A  75      -1.674  -8.943  -6.336  1.00  1.56           H  
ATOM   1107  N   THR A  76       3.829  -8.744  -6.333  1.00  1.26           N  
ATOM   1108  CA  THR A  76       5.063  -7.998  -6.343  1.00  1.26           C  
ATOM   1109  C   THR A  76       6.279  -8.887  -6.600  1.00  1.26           C  
ATOM   1110  O   THR A  76       6.425  -9.956  -5.982  1.00  1.26           O  
ATOM   1111  CB  THR A  76       5.227  -7.252  -5.002  1.00  1.26           C  
ATOM   1112  OG1 THR A  76       4.091  -6.353  -4.784  1.00  1.26           O  
ATOM   1113  CG2 THR A  76       6.574  -6.471  -4.958  1.00  1.26           C  
ATOM   1114  H   THR A  76       3.820  -9.658  -5.909  1.00  1.26           H  
ATOM   1115  HA  THR A  76       5.011  -7.265  -7.143  1.00  1.26           H  
ATOM   1116  HB  THR A  76       5.221  -7.981  -4.199  1.00  1.26           H  
ATOM   1117  HG1 THR A  76       3.224  -6.867  -4.712  1.00  1.26           H  
ATOM   1118 1HG2 THR A  76       6.671  -5.971  -4.000  1.00  1.26           H  
ATOM   1119 2HG2 THR A  76       7.405  -7.163  -5.084  1.00  1.26           H  
ATOM   1120 3HG2 THR A  76       6.611  -5.740  -5.750  1.00  1.26           H  
ATOM   1121  N   GLU A  77       7.168  -8.433  -7.476  1.00  1.09           N  
ATOM   1122  CA  GLU A  77       8.409  -9.162  -7.703  1.00  1.09           C  
ATOM   1123  C   GLU A  77       9.601  -8.224  -7.597  1.00  1.09           C  
ATOM   1124  O   GLU A  77       9.564  -7.088  -8.067  1.00  1.09           O  
ATOM   1125  CB  GLU A  77       8.430  -9.855  -9.073  1.00  1.09           C  
ATOM   1126  CG  GLU A  77       7.373 -10.940  -9.314  1.00  1.09           C  
ATOM   1127  CD  GLU A  77       7.567 -11.646 -10.649  1.00  1.09           C  
ATOM   1128  OE1 GLU A  77       8.527 -11.339 -11.310  1.00  1.09           O  
ATOM   1129  OE2 GLU A  77       6.757 -12.468 -11.003  1.00  1.09           O  
ATOM   1130  H   GLU A  77       6.971  -7.559  -7.965  1.00  1.09           H  
ATOM   1131  HA  GLU A  77       8.516  -9.923  -6.933  1.00  1.09           H  
ATOM   1132 1HB  GLU A  77       8.271  -9.102  -9.839  1.00  1.09           H  
ATOM   1133 2HB  GLU A  77       9.416 -10.296  -9.241  1.00  1.09           H  
ATOM   1134 1HG  GLU A  77       7.436 -11.676  -8.511  1.00  1.09           H  
ATOM   1135 2HG  GLU A  77       6.384 -10.495  -9.278  1.00  1.09           H  
ATOM   1136  N   LEU A  78      10.681  -8.731  -7.021  1.00  1.00           N  
ATOM   1137  CA  LEU A  78      11.931  -7.994  -6.862  1.00  1.00           C  
ATOM   1138  C   LEU A  78      13.107  -8.642  -7.539  1.00  1.00           C  
ATOM   1139  O   LEU A  78      13.285  -9.855  -7.491  1.00  1.00           O  
ATOM   1140  CB  LEU A  78      12.238  -7.827  -5.370  1.00  1.00           C  
ATOM   1141  CG  LEU A  78      13.603  -7.246  -4.968  1.00  1.00           C  
ATOM   1142  CD1 LEU A  78      13.517  -6.393  -3.711  1.00  1.00           C  
ATOM   1143  CD2 LEU A  78      14.490  -8.443  -4.676  1.00  1.00           C  
ATOM   1144  H   LEU A  78      10.623  -9.678  -6.652  1.00  1.00           H  
ATOM   1145  HA  LEU A  78      11.797  -7.010  -7.296  1.00  1.00           H  
ATOM   1146 1HB  LEU A  78      11.482  -7.179  -4.945  1.00  1.00           H  
ATOM   1147 2HB  LEU A  78      12.157  -8.802  -4.912  1.00  1.00           H  
ATOM   1148  HG  LEU A  78      14.015  -6.630  -5.763  1.00  1.00           H  
ATOM   1149 1HD1 LEU A  78      14.515  -6.041  -3.455  1.00  1.00           H  
ATOM   1150 2HD1 LEU A  78      12.881  -5.549  -3.889  1.00  1.00           H  
ATOM   1151 3HD1 LEU A  78      13.122  -6.973  -2.890  1.00  1.00           H  
ATOM   1152 1HD2 LEU A  78      15.440  -8.097  -4.369  1.00  1.00           H  
ATOM   1153 2HD2 LEU A  78      14.052  -9.031  -3.872  1.00  1.00           H  
ATOM   1154 3HD2 LEU A  78      14.588  -9.063  -5.568  1.00  1.00           H  
ATOM   1155  N   ILE A  79      13.942  -7.819  -8.141  1.00  0.98           N  
ATOM   1156  CA  ILE A  79      15.146  -8.317  -8.758  1.00  0.98           C  
ATOM   1157  C   ILE A  79      16.348  -7.464  -8.371  1.00  0.98           C  
ATOM   1158  O   ILE A  79      16.260  -6.237  -8.274  1.00  0.98           O  
ATOM   1159  CB  ILE A  79      14.945  -8.366 -10.264  1.00  0.98           C  
ATOM   1160  CG1 ILE A  79      16.099  -9.003 -10.926  1.00  0.98           C  
ATOM   1161  CG2 ILE A  79      14.726  -6.995 -10.741  1.00  0.98           C  
ATOM   1162  CD1 ILE A  79      15.782  -9.379 -12.315  1.00  0.98           C  
ATOM   1163  H   ILE A  79      13.713  -6.828  -8.183  1.00  0.98           H  
ATOM   1164  HA  ILE A  79      15.329  -9.325  -8.406  1.00  0.98           H  
ATOM   1165  HB  ILE A  79      14.075  -8.973 -10.493  1.00  0.98           H  
ATOM   1166 1HG1 ILE A  79      16.936  -8.325 -10.908  1.00  0.98           H  
ATOM   1167 2HG1 ILE A  79      16.383  -9.901 -10.382  1.00  0.98           H  
ATOM   1168 1HG2 ILE A  79      14.566  -6.981 -11.815  1.00  0.98           H  
ATOM   1169 2HG2 ILE A  79      13.864  -6.584 -10.241  1.00  0.98           H  
ATOM   1170 3HG2 ILE A  79      15.582  -6.417 -10.486  1.00  0.98           H  
ATOM   1171 1HD1 ILE A  79      16.645  -9.838 -12.766  1.00  0.98           H  
ATOM   1172 2HD1 ILE A  79      14.958 -10.077 -12.313  1.00  0.98           H  
ATOM   1173 3HD1 ILE A  79      15.496  -8.503 -12.879  1.00  0.98           H  
ATOM   1174  N   ILE A  80      17.471  -8.131  -8.113  1.00  1.01           N  
ATOM   1175  CA  ILE A  80      18.706  -7.461  -7.704  1.00  1.01           C  
ATOM   1176  C   ILE A  80      19.862  -7.619  -8.689  1.00  1.01           C  
ATOM   1177  O   ILE A  80      20.160  -8.742  -9.120  1.00  1.01           O  
ATOM   1178  CB  ILE A  80      19.115  -7.926  -6.311  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80      18.069  -7.536  -5.324  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80      20.367  -7.357  -5.924  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80      18.285  -8.097  -3.942  1.00  1.01           C  
ATOM   1182  H   ILE A  80      17.454  -9.147  -8.201  1.00  1.01           H  
ATOM   1183  HA  ILE A  80      18.489  -6.405  -7.630  1.00  1.01           H  
ATOM   1184  HB  ILE A  80      19.196  -8.988  -6.316  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80      18.041  -6.449  -5.260  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80      17.127  -7.875  -5.698  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80      20.609  -7.728  -4.949  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80      21.128  -7.644  -6.620  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80      20.268  -6.270  -5.904  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80      17.485  -7.766  -3.283  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80      18.294  -9.178  -3.983  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80      19.238  -7.740  -3.552  1.00  1.01           H  
ATOM   1193  N   PHE A  81      20.498  -6.466  -9.032  1.00  1.10           N  
ATOM   1194  CA  PHE A  81      21.561  -6.374 -10.041  1.00  1.10           C  
ATOM   1195  C   PHE A  81      22.839  -5.639  -9.652  1.00  1.10           C  
ATOM   1196  O   PHE A  81      22.864  -4.775  -8.769  1.00  1.10           O  
ATOM   1197  CB  PHE A  81      21.127  -5.529 -11.194  1.00  1.10           C  
ATOM   1198  CG  PHE A  81      19.906  -5.825 -11.724  1.00  1.10           C  
ATOM   1199  CD1 PHE A  81      18.833  -5.082 -11.318  1.00  1.10           C  
ATOM   1200  CD2 PHE A  81      19.757  -6.820 -12.590  1.00  1.10           C  
ATOM   1201  CE1 PHE A  81      17.637  -5.339 -11.807  1.00  1.10           C  
ATOM   1202  CE2 PHE A  81      18.537  -7.095 -13.079  1.00  1.10           C  
ATOM   1203  CZ  PHE A  81      17.493  -6.358 -12.693  1.00  1.10           C  
ATOM   1204  H   PHE A  81      20.186  -5.612  -8.589  1.00  1.10           H  
ATOM   1205  HA  PHE A  81      21.813  -7.379 -10.355  1.00  1.10           H  
ATOM   1206 1HB  PHE A  81      21.138  -4.486 -10.908  1.00  1.10           H  
ATOM   1207 2HB  PHE A  81      21.864  -5.663 -11.977  1.00  1.10           H  
ATOM   1208  HD1 PHE A  81      18.975  -4.276 -10.594  1.00  1.10           H  
ATOM   1209  HD2 PHE A  81      20.637  -7.393 -12.881  1.00  1.10           H  
ATOM   1210  HE1 PHE A  81      16.783  -4.746 -11.491  1.00  1.10           H  
ATOM   1211  HE2 PHE A  81      18.394  -7.898 -13.766  1.00  1.10           H  
ATOM   1212  HZ  PHE A  81      16.521  -6.591 -13.081  1.00  1.10           H  
ATOM   1213  N   GLY A  82      23.905  -5.916 -10.405  1.00  1.22           N  
ATOM   1214  CA  GLY A  82      25.096  -5.087 -10.238  1.00  1.22           C  
ATOM   1215  C   GLY A  82      26.426  -5.767 -10.503  1.00  1.22           C  
ATOM   1216  O   GLY A  82      26.520  -6.823 -11.127  1.00  1.22           O  
ATOM   1217  H   GLY A  82      23.853  -6.670 -11.092  1.00  1.22           H  
ATOM   1218 1HA  GLY A  82      25.010  -4.229 -10.901  1.00  1.22           H  
ATOM   1219 2HA  GLY A  82      25.106  -4.687  -9.225  1.00  1.22           H  
ATOM   1220  N   ASN A  83      27.472  -5.060 -10.108  1.00  1.36           N  
ATOM   1221  CA  ASN A  83      28.846  -5.500 -10.245  1.00  1.36           C  
ATOM   1222  C   ASN A  83      29.396  -5.680  -8.830  1.00  1.36           C  
ATOM   1223  O   ASN A  83      29.598  -4.678  -8.139  1.00  1.36           O  
ATOM   1224  CB  ASN A  83      29.675  -4.525 -11.049  1.00  1.36           C  
ATOM   1225  CG  ASN A  83      31.096  -5.019 -11.298  1.00  1.36           C  
ATOM   1226  OD1 ASN A  83      31.706  -5.745 -10.488  1.00  1.36           O  
ATOM   1227  ND2 ASN A  83      31.637  -4.634 -12.435  1.00  1.36           N  
ATOM   1228  H   ASN A  83      27.296  -4.179  -9.645  1.00  1.36           H  
ATOM   1229  HA  ASN A  83      28.843  -6.440 -10.779  1.00  1.36           H  
ATOM   1230 1HB  ASN A  83      29.194  -4.346 -12.012  1.00  1.36           H  
ATOM   1231 2HB  ASN A  83      29.723  -3.571 -10.528  1.00  1.36           H  
ATOM   1232 1HD2 ASN A  83      32.568  -4.924 -12.675  1.00  1.36           H  
ATOM   1233 2HD2 ASN A  83      31.121  -4.055 -13.068  1.00  1.36           H  
ATOM   1234  N   PRO A  84      29.663  -6.909  -8.353  1.00  1.49           N  
ATOM   1235  CA  PRO A  84      30.048  -7.185  -6.982  1.00  1.49           C  
ATOM   1236  C   PRO A  84      31.358  -6.483  -6.615  1.00  1.49           C  
ATOM   1237  O   PRO A  84      31.641  -6.278  -5.428  1.00  1.49           O  
ATOM   1238  CB  PRO A  84      30.201  -8.715  -6.976  1.00  1.49           C  
ATOM   1239  CG  PRO A  84      30.453  -9.096  -8.414  1.00  1.49           C  
ATOM   1240  CD  PRO A  84      29.673  -8.093  -9.238  1.00  1.49           C  
ATOM   1241  HA  PRO A  84      29.241  -6.875  -6.310  1.00  1.49           H  
ATOM   1242 1HB  PRO A  84      31.031  -9.002  -6.313  1.00  1.49           H  
ATOM   1243 2HB  PRO A  84      29.291  -9.177  -6.564  1.00  1.49           H  
ATOM   1244 1HG  PRO A  84      31.536  -9.063  -8.625  1.00  1.49           H  
ATOM   1245 2HG  PRO A  84      30.130 -10.131  -8.592  1.00  1.49           H  
ATOM   1246 1HD  PRO A  84      30.257  -7.912 -10.149  1.00  1.49           H  
ATOM   1247 2HD  PRO A  84      28.656  -8.446  -9.453  1.00  1.49           H  
ATOM   1248  N   GLN A  85      32.173  -6.095  -7.605  1.00  1.57           N  
ATOM   1249  CA  GLN A  85      33.405  -5.397  -7.263  1.00  1.57           C  
ATOM   1250  C   GLN A  85      33.069  -4.005  -6.727  1.00  1.57           C  
ATOM   1251  O   GLN A  85      33.725  -3.508  -5.811  1.00  1.57           O  
ATOM   1252  CB  GLN A  85      34.339  -5.288  -8.468  1.00  1.57           C  
ATOM   1253  CG  GLN A  85      34.910  -6.619  -8.933  1.00  1.57           C  
ATOM   1254  CD  GLN A  85      35.816  -6.477 -10.152  1.00  1.57           C  
ATOM   1255  OE1 GLN A  85      35.710  -5.516 -10.921  1.00  1.57           O  
ATOM   1256  NE2 GLN A  85      36.720  -7.438 -10.332  1.00  1.57           N  
ATOM   1257  H   GLN A  85      31.939  -6.235  -8.588  1.00  1.57           H  
ATOM   1258  HA  GLN A  85      33.914  -5.952  -6.475  1.00  1.57           H  
ATOM   1259 1HB  GLN A  85      33.809  -4.831  -9.300  1.00  1.57           H  
ATOM   1260 2HB  GLN A  85      35.172  -4.634  -8.219  1.00  1.57           H  
ATOM   1261 1HG  GLN A  85      35.489  -7.059  -8.122  1.00  1.57           H  
ATOM   1262 2HG  GLN A  85      34.077  -7.275  -9.198  1.00  1.57           H  
ATOM   1263 1HE2 GLN A  85      37.344  -7.398 -11.113  1.00  1.57           H  
ATOM   1264 2HE2 GLN A  85      36.776  -8.199  -9.686  1.00  1.57           H  
ATOM   1265  N   ASN A  86      32.043  -3.372  -7.315  1.00  1.60           N  
ATOM   1266  CA  ASN A  86      31.635  -2.028  -6.923  1.00  1.60           C  
ATOM   1267  C   ASN A  86      30.879  -2.133  -5.620  1.00  1.60           C  
ATOM   1268  O   ASN A  86      31.019  -1.298  -4.722  1.00  1.60           O  
ATOM   1269  CB  ASN A  86      30.817  -1.385  -8.029  1.00  1.60           C  
ATOM   1270  CG  ASN A  86      31.687  -0.979  -9.195  1.00  1.60           C  
ATOM   1271  OD1 ASN A  86      32.890  -0.741  -9.028  1.00  1.60           O  
ATOM   1272  ND2 ASN A  86      31.116  -0.893 -10.362  1.00  1.60           N  
ATOM   1273  H   ASN A  86      31.495  -3.858  -8.019  1.00  1.60           H  
ATOM   1274  HA  ASN A  86      32.523  -1.422  -6.744  1.00  1.60           H  
ATOM   1275 1HB  ASN A  86      30.076  -2.101  -8.385  1.00  1.60           H  
ATOM   1276 2HB  ASN A  86      30.271  -0.526  -7.662  1.00  1.60           H  
ATOM   1277 1HD2 ASN A  86      31.656  -0.630 -11.163  1.00  1.60           H  
ATOM   1278 2HD2 ASN A  86      30.145  -1.085 -10.457  1.00  1.60           H  
ATOM   1279  N   GLY A  87      30.127  -3.228  -5.496  1.00  1.56           N  
ATOM   1280  CA  GLY A  87      29.375  -3.512  -4.287  1.00  1.56           C  
ATOM   1281  C   GLY A  87      30.350  -3.569  -3.122  1.00  1.56           C  
ATOM   1282  O   GLY A  87      30.167  -2.893  -2.106  1.00  1.56           O  
ATOM   1283  H   GLY A  87      30.059  -3.864  -6.293  1.00  1.56           H  
ATOM   1284 1HA  GLY A  87      28.631  -2.736  -4.122  1.00  1.56           H  
ATOM   1285 2HA  GLY A  87      28.857  -4.464  -4.391  1.00  1.56           H  
ATOM   1286  N   THR A  88      31.408  -4.364  -3.294  1.00  1.50           N  
ATOM   1287  CA  THR A  88      32.430  -4.541  -2.282  1.00  1.50           C  
ATOM   1288  C   THR A  88      33.065  -3.221  -1.882  1.00  1.50           C  
ATOM   1289  O   THR A  88      33.162  -2.934  -0.691  1.00  1.50           O  
ATOM   1290  CB  THR A  88      33.520  -5.494  -2.781  1.00  1.50           C  
ATOM   1291  OG1 THR A  88      32.946  -6.784  -3.049  1.00  1.50           O  
ATOM   1292  CG2 THR A  88      34.610  -5.610  -1.750  1.00  1.50           C  
ATOM   1293  H   THR A  88      31.494  -4.900  -4.157  1.00  1.50           H  
ATOM   1294  HA  THR A  88      31.972  -4.976  -1.399  1.00  1.50           H  
ATOM   1295  HB  THR A  88      33.943  -5.104  -3.706  1.00  1.50           H  
ATOM   1296  HG1 THR A  88      32.337  -6.703  -3.820  1.00  1.50           H  
ATOM   1297 1HG2 THR A  88      35.387  -6.279  -2.111  1.00  1.50           H  
ATOM   1298 2HG2 THR A  88      35.028  -4.623  -1.583  1.00  1.50           H  
ATOM   1299 3HG2 THR A  88      34.199  -5.996  -0.820  1.00  1.50           H  
ATOM   1300  N   VAL A  89      33.438  -2.383  -2.849  1.00  1.45           N  
ATOM   1301  CA  VAL A  89      34.047  -1.102  -2.497  1.00  1.45           C  
ATOM   1302  C   VAL A  89      33.128  -0.251  -1.641  1.00  1.45           C  
ATOM   1303  O   VAL A  89      33.544   0.315  -0.618  1.00  1.45           O  
ATOM   1304  CB  VAL A  89      34.385  -0.305  -3.768  1.00  1.45           C  
ATOM   1305  CG1 VAL A  89      34.785   1.133  -3.406  1.00  1.45           C  
ATOM   1306  CG2 VAL A  89      35.518  -0.988  -4.488  1.00  1.45           C  
ATOM   1307  H   VAL A  89      33.344  -2.657  -3.830  1.00  1.45           H  
ATOM   1308  HA  VAL A  89      34.965  -1.303  -1.943  1.00  1.45           H  
ATOM   1309  HB  VAL A  89      33.502  -0.265  -4.412  1.00  1.45           H  
ATOM   1310 1HG1 VAL A  89      35.015   1.688  -4.316  1.00  1.45           H  
ATOM   1311 2HG1 VAL A  89      33.959   1.623  -2.887  1.00  1.45           H  
ATOM   1312 3HG1 VAL A  89      35.661   1.115  -2.760  1.00  1.45           H  
ATOM   1313 1HG2 VAL A  89      35.756  -0.438  -5.397  1.00  1.45           H  
ATOM   1314 2HG2 VAL A  89      36.392  -1.018  -3.837  1.00  1.45           H  
ATOM   1315 3HG2 VAL A  89      35.230  -1.995  -4.742  1.00  1.45           H  
ATOM   1316  N   LEU A  90      31.867  -0.178  -2.031  1.00  1.42           N  
ATOM   1317  CA  LEU A  90      30.922   0.618  -1.285  1.00  1.42           C  
ATOM   1318  C   LEU A  90      30.745   0.102   0.135  1.00  1.42           C  
ATOM   1319  O   LEU A  90      30.710   0.891   1.085  1.00  1.42           O  
ATOM   1320  CB  LEU A  90      29.604   0.602  -2.032  1.00  1.42           C  
ATOM   1321  CG  LEU A  90      29.627   1.337  -3.319  1.00  1.42           C  
ATOM   1322  CD1 LEU A  90      28.349   1.097  -4.095  1.00  1.42           C  
ATOM   1323  CD2 LEU A  90      29.802   2.758  -3.009  1.00  1.42           C  
ATOM   1324  H   LEU A  90      31.561  -0.671  -2.876  1.00  1.42           H  
ATOM   1325  HA  LEU A  90      31.299   1.640  -1.237  1.00  1.42           H  
ATOM   1326 1HB  LEU A  90      29.343  -0.433  -2.244  1.00  1.42           H  
ATOM   1327 2HB  LEU A  90      28.860   1.030  -1.426  1.00  1.42           H  
ATOM   1328  HG  LEU A  90      30.456   0.990  -3.919  1.00  1.42           H  
ATOM   1329 1HD1 LEU A  90      28.398   1.646  -5.035  1.00  1.42           H  
ATOM   1330 2HD1 LEU A  90      28.251   0.031  -4.304  1.00  1.42           H  
ATOM   1331 3HD1 LEU A  90      27.496   1.436  -3.514  1.00  1.42           H  
ATOM   1332 1HD2 LEU A  90      29.833   3.319  -3.918  1.00  1.42           H  
ATOM   1333 2HD2 LEU A  90      28.971   3.081  -2.407  1.00  1.42           H  
ATOM   1334 3HD2 LEU A  90      30.729   2.901  -2.463  1.00  1.42           H  
ATOM   1335  N   MET A  91      30.683  -1.224   0.284  1.00  1.41           N  
ATOM   1336  CA  MET A  91      30.519  -1.848   1.591  1.00  1.41           C  
ATOM   1337  C   MET A  91      31.760  -1.706   2.467  1.00  1.41           C  
ATOM   1338  O   MET A  91      31.647  -1.542   3.681  1.00  1.41           O  
ATOM   1339  CB  MET A  91      30.108  -3.300   1.398  1.00  1.41           C  
ATOM   1340  CG  MET A  91      28.686  -3.420   0.866  1.00  1.41           C  
ATOM   1341  SD  MET A  91      28.055  -5.093   0.811  1.00  1.41           S  
ATOM   1342  CE  MET A  91      28.841  -5.694  -0.666  1.00  1.41           C  
ATOM   1343  H   MET A  91      30.717  -1.819  -0.546  1.00  1.41           H  
ATOM   1344  HA  MET A  91      29.712  -1.342   2.111  1.00  1.41           H  
ATOM   1345 1HB  MET A  91      30.786  -3.779   0.688  1.00  1.41           H  
ATOM   1346 2HB  MET A  91      30.175  -3.831   2.345  1.00  1.41           H  
ATOM   1347 1HG  MET A  91      28.033  -2.818   1.483  1.00  1.41           H  
ATOM   1348 2HG  MET A  91      28.659  -3.015  -0.138  1.00  1.41           H  
ATOM   1349 1HE  MET A  91      28.552  -6.730  -0.839  1.00  1.41           H  
ATOM   1350 2HE  MET A  91      28.531  -5.086  -1.511  1.00  1.41           H  
ATOM   1351 3HE  MET A  91      29.918  -5.634  -0.551  1.00  1.41           H  
ATOM   1352  N   GLN A  92      32.948  -1.749   1.866  1.00  1.43           N  
ATOM   1353  CA  GLN A  92      34.180  -1.578   2.628  1.00  1.43           C  
ATOM   1354  C   GLN A  92      34.262  -0.174   3.212  1.00  1.43           C  
ATOM   1355  O   GLN A  92      34.709   0.011   4.344  1.00  1.43           O  
ATOM   1356  CB  GLN A  92      35.409  -1.859   1.761  1.00  1.43           C  
ATOM   1357  CG  GLN A  92      35.602  -3.325   1.396  1.00  1.43           C  
ATOM   1358  CD  GLN A  92      36.730  -3.536   0.401  1.00  1.43           C  
ATOM   1359  OE1 GLN A  92      37.126  -2.625  -0.334  1.00  1.43           O  
ATOM   1360  NE2 GLN A  92      37.258  -4.756   0.369  1.00  1.43           N  
ATOM   1361  H   GLN A  92      33.001  -1.922   0.863  1.00  1.43           H  
ATOM   1362  HA  GLN A  92      34.172  -2.287   3.456  1.00  1.43           H  
ATOM   1363 1HB  GLN A  92      35.317  -1.296   0.827  1.00  1.43           H  
ATOM   1364 2HB  GLN A  92      36.303  -1.507   2.270  1.00  1.43           H  
ATOM   1365 1HG  GLN A  92      35.855  -3.870   2.303  1.00  1.43           H  
ATOM   1366 2HG  GLN A  92      34.688  -3.722   0.982  1.00  1.43           H  
ATOM   1367 1HE2 GLN A  92      38.005  -4.962  -0.264  1.00  1.43           H  
ATOM   1368 2HE2 GLN A  92      36.908  -5.467   0.978  1.00  1.43           H  
ATOM   1369  N   ASP A  93      33.807   0.821   2.442  1.00  1.47           N  
ATOM   1370  CA  ASP A  93      33.829   2.206   2.899  1.00  1.47           C  
ATOM   1371  C   ASP A  93      32.759   2.492   3.964  1.00  1.47           C  
ATOM   1372  O   ASP A  93      33.056   3.111   4.991  1.00  1.47           O  
ATOM   1373  CB  ASP A  93      33.662   3.153   1.701  1.00  1.47           C  
ATOM   1374  CG  ASP A  93      33.816   4.649   2.058  1.00  1.47           C  
ATOM   1375  OD1 ASP A  93      34.845   5.025   2.569  1.00  1.47           O  
ATOM   1376  OD2 ASP A  93      32.899   5.425   1.775  1.00  1.47           O  
ATOM   1377  H   ASP A  93      33.475   0.610   1.497  1.00  1.47           H  
ATOM   1378  HA  ASP A  93      34.803   2.397   3.345  1.00  1.47           H  
ATOM   1379 1HB  ASP A  93      34.396   2.895   0.933  1.00  1.47           H  
ATOM   1380 2HB  ASP A  93      32.673   2.994   1.258  1.00  1.47           H  
ATOM   1381  N   LYS A  94      31.515   2.079   3.703  1.00  1.51           N  
ATOM   1382  CA  LYS A  94      30.401   2.312   4.619  1.00  1.51           C  
ATOM   1383  C   LYS A  94      29.585   1.040   4.770  1.00  1.51           C  
ATOM   1384  O   LYS A  94      28.665   0.815   4.000  1.00  1.51           O  
ATOM   1385  CB  LYS A  94      29.482   3.429   4.115  1.00  1.51           C  
ATOM   1386  CG  LYS A  94      30.116   4.805   3.907  1.00  1.51           C  
ATOM   1387  CD  LYS A  94      30.565   5.463   5.186  1.00  1.51           C  
ATOM   1388  CE  LYS A  94      31.097   6.877   4.911  1.00  1.51           C  
ATOM   1389  NZ  LYS A  94      32.443   6.874   4.234  1.00  1.51           N  
ATOM   1390  H   LYS A  94      31.330   1.577   2.835  1.00  1.51           H  
ATOM   1391  HA  LYS A  94      30.796   2.581   5.597  1.00  1.51           H  
ATOM   1392 1HB  LYS A  94      29.052   3.127   3.157  1.00  1.51           H  
ATOM   1393 2HB  LYS A  94      28.651   3.553   4.811  1.00  1.51           H  
ATOM   1394 1HG  LYS A  94      30.947   4.746   3.207  1.00  1.51           H  
ATOM   1395 2HG  LYS A  94      29.357   5.455   3.493  1.00  1.51           H  
ATOM   1396 1HD  LYS A  94      29.724   5.529   5.874  1.00  1.51           H  
ATOM   1397 2HD  LYS A  94      31.351   4.875   5.649  1.00  1.51           H  
ATOM   1398 1HE  LYS A  94      30.383   7.403   4.272  1.00  1.51           H  
ATOM   1399 2HE  LYS A  94      31.182   7.409   5.855  1.00  1.51           H  
ATOM   1400 1HZ  LYS A  94      32.739   7.818   4.082  1.00  1.51           H  
ATOM   1401 2HZ  LYS A  94      33.122   6.402   4.816  1.00  1.51           H  
ATOM   1402 3HZ  LYS A  94      32.414   6.388   3.314  1.00  1.51           H  
ATOM   1403  N   ARG A  95      29.839   0.239   5.797  1.00  1.57           N  
ATOM   1404  CA  ARG A  95      29.215  -1.090   5.876  1.00  1.57           C  
ATOM   1405  C   ARG A  95      27.680  -1.078   5.870  1.00  1.57           C  
ATOM   1406  O   ARG A  95      27.045  -2.017   5.381  1.00  1.57           O  
ATOM   1407  CB  ARG A  95      29.699  -1.809   7.127  1.00  1.57           C  
ATOM   1408  CG  ARG A  95      31.165  -2.244   7.082  1.00  1.57           C  
ATOM   1409  CD  ARG A  95      31.597  -2.896   8.356  1.00  1.57           C  
ATOM   1410  NE  ARG A  95      32.995  -3.308   8.308  1.00  1.57           N  
ATOM   1411  CZ  ARG A  95      33.689  -3.812   9.350  1.00  1.57           C  
ATOM   1412  NH1 ARG A  95      33.107  -3.965  10.521  1.00  1.57           N  
ATOM   1413  NH2 ARG A  95      34.957  -4.153   9.195  1.00  1.57           N  
ATOM   1414  H   ARG A  95      30.557   0.498   6.458  1.00  1.57           H  
ATOM   1415  HA  ARG A  95      29.545  -1.663   5.010  1.00  1.57           H  
ATOM   1416 1HB  ARG A  95      29.564  -1.166   7.993  1.00  1.57           H  
ATOM   1417 2HB  ARG A  95      29.096  -2.702   7.285  1.00  1.57           H  
ATOM   1418 1HG  ARG A  95      31.308  -2.951   6.264  1.00  1.57           H  
ATOM   1419 2HG  ARG A  95      31.795  -1.368   6.909  1.00  1.57           H  
ATOM   1420 1HD  ARG A  95      31.476  -2.195   9.181  1.00  1.57           H  
ATOM   1421 2HD  ARG A  95      30.987  -3.779   8.536  1.00  1.57           H  
ATOM   1422  HE  ARG A  95      33.481  -3.204   7.424  1.00  1.57           H  
ATOM   1423 1HH1 ARG A  95      32.139  -3.705  10.642  1.00  1.57           H  
ATOM   1424 2HH1 ARG A  95      33.630  -4.343  11.298  1.00  1.57           H  
ATOM   1425 1HH2 ARG A  95      35.405  -4.035   8.297  1.00  1.57           H  
ATOM   1426 2HH2 ARG A  95      35.476  -4.530   9.973  1.00  1.57           H  
ATOM   1427  N   THR A  96      27.073   0.001   6.342  1.00  1.62           N  
ATOM   1428  CA  THR A  96      25.617   0.104   6.378  1.00  1.62           C  
ATOM   1429  C   THR A  96      24.992   0.131   4.979  1.00  1.62           C  
ATOM   1430  O   THR A  96      23.826  -0.212   4.801  1.00  1.62           O  
ATOM   1431  CB  THR A  96      25.196   1.338   7.201  1.00  1.62           C  
ATOM   1432  OG1 THR A  96      25.785   2.546   6.647  1.00  1.62           O  
ATOM   1433  CG2 THR A  96      25.660   1.169   8.627  1.00  1.62           C  
ATOM   1434  H   THR A  96      27.633   0.760   6.700  1.00  1.62           H  
ATOM   1435  HA  THR A  96      25.230  -0.779   6.892  1.00  1.62           H  
ATOM   1436  HB  THR A  96      24.112   1.435   7.188  1.00  1.62           H  
ATOM   1437  HG1 THR A  96      25.254   2.902   5.902  1.00  1.62           H  
ATOM   1438 1HG2 THR A  96      25.359   2.038   9.213  1.00  1.62           H  
ATOM   1439 2HG2 THR A  96      25.211   0.270   9.049  1.00  1.62           H  
ATOM   1440 3HG2 THR A  96      26.746   1.076   8.647  1.00  1.62           H  
ATOM   1441  N   ILE A  97      25.772   0.497   3.959  1.00  1.65           N  
ATOM   1442  CA  ILE A  97      25.253   0.539   2.595  1.00  1.65           C  
ATOM   1443  C   ILE A  97      24.941  -0.874   2.114  1.00  1.65           C  
ATOM   1444  O   ILE A  97      24.131  -1.068   1.203  1.00  1.65           O  
ATOM   1445  CB  ILE A  97      26.228   1.242   1.642  1.00  1.65           C  
ATOM   1446  CG1 ILE A  97      25.499   1.736   0.393  1.00  1.65           C  
ATOM   1447  CG2 ILE A  97      27.295   0.291   1.225  1.00  1.65           C  
ATOM   1448  CD1 ILE A  97      26.282   2.715  -0.428  1.00  1.65           C  
ATOM   1449  H   ILE A  97      26.749   0.734   4.124  1.00  1.65           H  
ATOM   1450  HA  ILE A  97      24.327   1.098   2.588  1.00  1.65           H  
ATOM   1451  HB  ILE A  97      26.681   2.095   2.149  1.00  1.65           H  
ATOM   1452 1HG1 ILE A  97      25.291   0.913  -0.213  1.00  1.65           H  
ATOM   1453 2HG1 ILE A  97      24.562   2.187   0.686  1.00  1.65           H  
ATOM   1454 1HG2 ILE A  97      27.972   0.796   0.573  1.00  1.65           H  
ATOM   1455 2HG2 ILE A  97      27.818  -0.071   2.068  1.00  1.65           H  
ATOM   1456 3HG2 ILE A  97      26.851  -0.532   0.723  1.00  1.65           H  
ATOM   1457 1HD1 ILE A  97      25.711   3.008  -1.304  1.00  1.65           H  
ATOM   1458 2HD1 ILE A  97      26.492   3.593   0.182  1.00  1.65           H  
ATOM   1459 3HD1 ILE A  97      27.200   2.266  -0.737  1.00  1.65           H  
ATOM   1460  N   GLY A  98      25.548  -1.882   2.758  1.00  1.67           N  
ATOM   1461  CA  GLY A  98      25.337  -3.278   2.415  1.00  1.67           C  
ATOM   1462  C   GLY A  98      23.917  -3.731   2.719  1.00  1.67           C  
ATOM   1463  O   GLY A  98      23.493  -4.797   2.278  1.00  1.67           O  
ATOM   1464  H   GLY A  98      26.173  -1.685   3.541  1.00  1.67           H  
ATOM   1465 1HA  GLY A  98      25.548  -3.425   1.357  1.00  1.67           H  
ATOM   1466 2HA  GLY A  98      26.043  -3.889   2.976  1.00  1.67           H  
ATOM   1467  N   LEU A  99      23.171  -2.920   3.466  1.00  1.66           N  
ATOM   1468  CA  LEU A  99      21.794  -3.215   3.794  1.00  1.66           C  
ATOM   1469  C   LEU A  99      20.883  -2.815   2.627  1.00  1.66           C  
ATOM   1470  O   LEU A  99      19.738  -3.266   2.537  1.00  1.66           O  
ATOM   1471  CB  LEU A  99      21.417  -2.437   5.054  1.00  1.66           C  
ATOM   1472  CG  LEU A  99      22.235  -2.806   6.308  1.00  1.66           C  
ATOM   1473  CD1 LEU A  99      21.882  -1.857   7.445  1.00  1.66           C  
ATOM   1474  CD2 LEU A  99      21.951  -4.253   6.684  1.00  1.66           C  
ATOM   1475  H   LEU A  99      23.561  -2.045   3.826  1.00  1.66           H  
ATOM   1476  HA  LEU A  99      21.693  -4.285   3.975  1.00  1.66           H  
ATOM   1477 1HB  LEU A  99      21.557  -1.372   4.855  1.00  1.66           H  
ATOM   1478 2HB  LEU A  99      20.365  -2.607   5.269  1.00  1.66           H  
ATOM   1479  HG  LEU A  99      23.300  -2.689   6.094  1.00  1.66           H  
ATOM   1480 1HD1 LEU A  99      22.471  -2.109   8.326  1.00  1.66           H  
ATOM   1481 2HD1 LEU A  99      22.110  -0.832   7.136  1.00  1.66           H  
ATOM   1482 3HD1 LEU A  99      20.823  -1.942   7.678  1.00  1.66           H  
ATOM   1483 1HD2 LEU A  99      22.535  -4.521   7.565  1.00  1.66           H  
ATOM   1484 2HD2 LEU A  99      20.890  -4.372   6.901  1.00  1.66           H  
ATOM   1485 3HD2 LEU A  99      22.228  -4.902   5.852  1.00  1.66           H  
ATOM   1486  N   ASP A 100      21.387  -1.918   1.766  1.00  1.60           N  
ATOM   1487  CA  ASP A 100      20.650  -1.400   0.622  1.00  1.60           C  
ATOM   1488  C   ASP A 100      21.071  -2.029  -0.719  1.00  1.60           C  
ATOM   1489  O   ASP A 100      20.209  -2.330  -1.552  1.00  1.60           O  
ATOM   1490  CB  ASP A 100      20.813   0.116   0.574  1.00  1.60           C  
ATOM   1491  CG  ASP A 100      20.128   0.863   1.770  1.00  1.60           C  
ATOM   1492  OD1 ASP A 100      18.933   0.721   1.930  1.00  1.60           O  
ATOM   1493  OD2 ASP A 100      20.789   1.576   2.497  1.00  1.60           O  
ATOM   1494  H   ASP A 100      22.346  -1.609   1.876  1.00  1.60           H  
ATOM   1495  HA  ASP A 100      19.595  -1.620   0.776  1.00  1.60           H  
ATOM   1496 1HB  ASP A 100      21.883   0.345   0.587  1.00  1.60           H  
ATOM   1497 2HB  ASP A 100      20.413   0.493  -0.360  1.00  1.60           H  
ATOM   1498  N   LEU A 101      22.379  -2.278  -0.884  1.00  1.50           N  
ATOM   1499  CA  LEU A 101      22.988  -2.817  -2.113  1.00  1.50           C  
ATOM   1500  C   LEU A 101      22.722  -4.298  -2.313  1.00  1.50           C  
ATOM   1501  O   LEU A 101      22.450  -5.007  -1.345  1.00  1.50           O  
ATOM   1502  CB  LEU A 101      24.511  -2.656  -2.083  1.00  1.50           C  
ATOM   1503  CG  LEU A 101      25.021  -1.294  -2.056  1.00  1.50           C  
ATOM   1504  CD1 LEU A 101      26.512  -1.349  -1.904  1.00  1.50           C  
ATOM   1505  CD2 LEU A 101      24.640  -0.568  -3.320  1.00  1.50           C  
ATOM   1506  H   LEU A 101      23.005  -2.018  -0.121  1.00  1.50           H  
ATOM   1507  HA  LEU A 101      22.585  -2.257  -2.952  1.00  1.50           H  
ATOM   1508 1HB  LEU A 101      24.871  -3.136  -1.170  1.00  1.50           H  
ATOM   1509 2HB  LEU A 101      24.958  -3.165  -2.922  1.00  1.50           H  
ATOM   1510  HG  LEU A 101      24.596  -0.795  -1.221  1.00  1.50           H  
ATOM   1511 1HD1 LEU A 101      26.896  -0.343  -1.855  1.00  1.50           H  
ATOM   1512 2HD1 LEU A 101      26.758  -1.882  -0.999  1.00  1.50           H  
ATOM   1513 3HD1 LEU A 101      26.946  -1.863  -2.749  1.00  1.50           H  
ATOM   1514 1HD2 LEU A 101      25.028   0.450  -3.279  1.00  1.50           H  
ATOM   1515 2HD2 LEU A 101      25.066  -1.085  -4.179  1.00  1.50           H  
ATOM   1516 3HD2 LEU A 101      23.552  -0.545  -3.409  1.00  1.50           H  
ATOM   1517  N   PRO A 102      22.808  -4.811  -3.550  1.00  1.39           N  
ATOM   1518  CA  PRO A 102      23.011  -4.228  -4.894  1.00  1.39           C  
ATOM   1519  C   PRO A 102      21.801  -3.437  -5.395  1.00  1.39           C  
ATOM   1520  O   PRO A 102      20.935  -3.062  -4.614  1.00  1.39           O  
ATOM   1521  CB  PRO A 102      23.268  -5.456  -5.763  1.00  1.39           C  
ATOM   1522  CG  PRO A 102      23.643  -6.553  -4.796  1.00  1.39           C  
ATOM   1523  CD  PRO A 102      22.858  -6.251  -3.545  1.00  1.39           C  
ATOM   1524  HA  PRO A 102      23.900  -3.584  -4.888  1.00  1.39           H  
ATOM   1525 1HB  PRO A 102      22.408  -5.660  -6.384  1.00  1.39           H  
ATOM   1526 2HB  PRO A 102      24.088  -5.238  -6.458  1.00  1.39           H  
ATOM   1527 1HG  PRO A 102      23.390  -7.532  -5.214  1.00  1.39           H  
ATOM   1528 2HG  PRO A 102      24.729  -6.555  -4.632  1.00  1.39           H  
ATOM   1529 1HD  PRO A 102      21.853  -6.648  -3.553  1.00  1.39           H  
ATOM   1530 2HD  PRO A 102      23.415  -6.602  -2.665  1.00  1.39           H  
ATOM   1531  N   ILE A 103      21.764  -3.123  -6.691  1.00  1.28           N  
ATOM   1532  CA  ILE A 103      20.675  -2.311  -7.230  1.00  1.28           C  
ATOM   1533  C   ILE A 103      19.413  -3.132  -7.233  1.00  1.28           C  
ATOM   1534  O   ILE A 103      19.414  -4.240  -7.758  1.00  1.28           O  
ATOM   1535  CB  ILE A 103      20.928  -1.924  -8.708  1.00  1.28           C  
ATOM   1536  CG1 ILE A 103      22.144  -1.081  -8.865  1.00  1.28           C  
ATOM   1537  CG2 ILE A 103      19.704  -1.197  -9.309  1.00  1.28           C  
ATOM   1538  CD1 ILE A 103      22.516  -0.937 -10.320  1.00  1.28           C  
ATOM   1539  H   ILE A 103      22.456  -3.489  -7.339  1.00  1.28           H  
ATOM   1540  HA  ILE A 103      20.534  -1.424  -6.614  1.00  1.28           H  
ATOM   1541  HB  ILE A 103      21.105  -2.830  -9.274  1.00  1.28           H  
ATOM   1542 1HG1 ILE A 103      21.967  -0.093  -8.444  1.00  1.28           H  
ATOM   1543 2HG1 ILE A 103      22.978  -1.545  -8.335  1.00  1.28           H  
ATOM   1544 1HG2 ILE A 103      19.900  -0.960 -10.354  1.00  1.28           H  
ATOM   1545 2HG2 ILE A 103      18.824  -1.833  -9.248  1.00  1.28           H  
ATOM   1546 3HG2 ILE A 103      19.519  -0.270  -8.757  1.00  1.28           H  
ATOM   1547 1HD1 ILE A 103      23.393  -0.338 -10.413  1.00  1.28           H  
ATOM   1548 2HD1 ILE A 103      22.709  -1.924 -10.739  1.00  1.28           H  
ATOM   1549 3HD1 ILE A 103      21.700  -0.462 -10.862  1.00  1.28           H  
ATOM   1550  N   ARG A 104      18.321  -2.611  -6.693  1.00  1.20           N  
ATOM   1551  CA  ARG A 104      17.108  -3.410  -6.731  1.00  1.20           C  
ATOM   1552  C   ARG A 104      16.048  -2.732  -7.565  1.00  1.20           C  
ATOM   1553  O   ARG A 104      15.965  -1.496  -7.633  1.00  1.20           O  
ATOM   1554  CB  ARG A 104      16.531  -3.651  -5.344  1.00  1.20           C  
ATOM   1555  CG  ARG A 104      15.923  -2.427  -4.697  1.00  1.20           C  
ATOM   1556  CD  ARG A 104      15.457  -2.693  -3.314  1.00  1.20           C  
ATOM   1557  NE  ARG A 104      16.566  -2.874  -2.401  1.00  1.20           N  
ATOM   1558  CZ  ARG A 104      16.466  -3.354  -1.155  1.00  1.20           C  
ATOM   1559  NH1 ARG A 104      15.297  -3.713  -0.662  1.00  1.20           N  
ATOM   1560  NH2 ARG A 104      17.555  -3.458  -0.429  1.00  1.20           N  
ATOM   1561  H   ARG A 104      18.345  -1.702  -6.256  1.00  1.20           H  
ATOM   1562  HA  ARG A 104      17.328  -4.373  -7.177  1.00  1.20           H  
ATOM   1563 1HB  ARG A 104      15.758  -4.422  -5.405  1.00  1.20           H  
ATOM   1564 2HB  ARG A 104      17.317  -4.023  -4.685  1.00  1.20           H  
ATOM   1565 1HG  ARG A 104      16.681  -1.660  -4.651  1.00  1.20           H  
ATOM   1566 2HG  ARG A 104      15.076  -2.078  -5.291  1.00  1.20           H  
ATOM   1567 1HD  ARG A 104      14.858  -1.853  -2.965  1.00  1.20           H  
ATOM   1568 2HD  ARG A 104      14.856  -3.597  -3.303  1.00  1.20           H  
ATOM   1569  HE  ARG A 104      17.496  -2.616  -2.722  1.00  1.20           H  
ATOM   1570 1HH1 ARG A 104      14.460  -3.617  -1.219  1.00  1.20           H  
ATOM   1571 2HH1 ARG A 104      15.238  -4.071   0.282  1.00  1.20           H  
ATOM   1572 1HH2 ARG A 104      18.463  -3.152  -0.827  1.00  1.20           H  
ATOM   1573 2HH2 ARG A 104      17.503  -3.814   0.516  1.00  1.20           H  
ATOM   1574  N   ALA A 105      15.182  -3.568  -8.116  1.00  1.16           N  
ATOM   1575  CA  ALA A 105      14.041  -3.120  -8.877  1.00  1.16           C  
ATOM   1576  C   ALA A 105      12.833  -3.946  -8.519  1.00  1.16           C  
ATOM   1577  O   ALA A 105      12.902  -5.172  -8.437  1.00  1.16           O  
ATOM   1578  CB  ALA A 105      14.330  -3.248 -10.376  1.00  1.16           C  
ATOM   1579  H   ALA A 105      15.367  -4.567  -8.040  1.00  1.16           H  
ATOM   1580  HA  ALA A 105      13.832  -2.090  -8.609  1.00  1.16           H  
ATOM   1581 1HB  ALA A 105      13.474  -2.901 -10.931  1.00  1.16           H  
ATOM   1582 2HB  ALA A 105      15.200  -2.647 -10.636  1.00  1.16           H  
ATOM   1583 3HB  ALA A 105      14.524  -4.267 -10.621  1.00  1.16           H  
ATOM   1584  N   LEU A 106      11.710  -3.281  -8.303  1.00  1.17           N  
ATOM   1585  CA  LEU A 106      10.507  -4.007  -7.979  1.00  1.17           C  
ATOM   1586  C   LEU A 106       9.391  -3.699  -8.931  1.00  1.17           C  
ATOM   1587  O   LEU A 106       9.150  -2.544  -9.269  1.00  1.17           O  
ATOM   1588  CB  LEU A 106      10.034  -3.643  -6.575  1.00  1.17           C  
ATOM   1589  CG  LEU A 106      10.961  -4.018  -5.459  1.00  1.17           C  
ATOM   1590  CD1 LEU A 106      11.939  -2.851  -5.193  1.00  1.17           C  
ATOM   1591  CD2 LEU A 106      10.128  -4.371  -4.235  1.00  1.17           C  
ATOM   1592  H   LEU A 106      11.704  -2.268  -8.345  1.00  1.17           H  
ATOM   1593  HA  LEU A 106      10.721  -5.063  -8.029  1.00  1.17           H  
ATOM   1594 1HB  LEU A 106       9.872  -2.566  -6.531  1.00  1.17           H  
ATOM   1595 2HB  LEU A 106       9.080  -4.146  -6.401  1.00  1.17           H  
ATOM   1596  HG  LEU A 106      11.549  -4.878  -5.756  1.00  1.17           H  
ATOM   1597 1HD1 LEU A 106      12.614  -3.123  -4.392  1.00  1.17           H  
ATOM   1598 2HD1 LEU A 106      12.514  -2.624  -6.082  1.00  1.17           H  
ATOM   1599 3HD1 LEU A 106      11.375  -1.966  -4.904  1.00  1.17           H  
ATOM   1600 1HD2 LEU A 106      10.773  -4.658  -3.411  1.00  1.17           H  
ATOM   1601 2HD2 LEU A 106       9.532  -3.508  -3.941  1.00  1.17           H  
ATOM   1602 3HD2 LEU A 106       9.466  -5.204  -4.483  1.00  1.17           H  
ATOM   1603  N   ALA A 107       8.650  -4.716  -9.304  1.00  1.25           N  
ATOM   1604  CA  ALA A 107       7.497  -4.490 -10.143  1.00  1.25           C  
ATOM   1605  C   ALA A 107       6.286  -4.901  -9.361  1.00  1.25           C  
ATOM   1606  O   ALA A 107       6.296  -5.916  -8.662  1.00  1.25           O  
ATOM   1607  CB  ALA A 107       7.610  -5.233 -11.441  1.00  1.25           C  
ATOM   1608  H   ALA A 107       8.893  -5.651  -8.988  1.00  1.25           H  
ATOM   1609  HA  ALA A 107       7.423  -3.435 -10.355  1.00  1.25           H  
ATOM   1610 1HB  ALA A 107       6.727  -5.036 -12.049  1.00  1.25           H  
ATOM   1611 2HB  ALA A 107       8.495  -4.899 -11.975  1.00  1.25           H  
ATOM   1612 3HB  ALA A 107       7.686  -6.285 -11.239  1.00  1.25           H  
ATOM   1613  N   TRP A 108       5.234  -4.125  -9.470  1.00  1.39           N  
ATOM   1614  CA  TRP A 108       4.061  -4.440  -8.678  1.00  1.39           C  
ATOM   1615  C   TRP A 108       2.775  -3.858  -9.215  1.00  1.39           C  
ATOM   1616  O   TRP A 108       2.789  -2.878  -9.957  1.00  1.39           O  
ATOM   1617  CB  TRP A 108       4.350  -3.941  -7.259  1.00  1.39           C  
ATOM   1618  CG  TRP A 108       4.708  -2.471  -7.220  1.00  1.39           C  
ATOM   1619  CD1 TRP A 108       5.934  -1.896  -7.511  1.00  1.39           C  
ATOM   1620  CD2 TRP A 108       3.853  -1.399  -6.838  1.00  1.39           C  
ATOM   1621  NE1 TRP A 108       5.860  -0.537  -7.357  1.00  1.39           N  
ATOM   1622  CE2 TRP A 108       4.594  -0.216  -6.948  1.00  1.39           C  
ATOM   1623  CE3 TRP A 108       2.549  -1.341  -6.412  1.00  1.39           C  
ATOM   1624  CZ2 TRP A 108       4.041   1.002  -6.660  1.00  1.39           C  
ATOM   1625  CZ3 TRP A 108       2.006  -0.126  -6.112  1.00  1.39           C  
ATOM   1626  CH2 TRP A 108       2.722   0.999  -6.234  1.00  1.39           C  
ATOM   1627  H   TRP A 108       5.283  -3.295 -10.063  1.00  1.39           H  
ATOM   1628  HA  TRP A 108       3.952  -5.521  -8.652  1.00  1.39           H  
ATOM   1629 1HB  TRP A 108       3.472  -4.113  -6.627  1.00  1.39           H  
ATOM   1630 2HB  TRP A 108       5.157  -4.496  -6.837  1.00  1.39           H  
ATOM   1631  HD1 TRP A 108       6.825  -2.432  -7.823  1.00  1.39           H  
ATOM   1632  HE1 TRP A 108       6.626   0.142  -7.505  1.00  1.39           H  
ATOM   1633  HE3 TRP A 108       1.975  -2.252  -6.310  1.00  1.39           H  
ATOM   1634  HZ2 TRP A 108       4.607   1.930  -6.741  1.00  1.39           H  
ATOM   1635  HZ3 TRP A 108       0.983  -0.088  -5.764  1.00  1.39           H  
ATOM   1636  HH2 TRP A 108       2.246   1.906  -5.980  1.00  1.39           H  
ATOM   1637  N   GLU A 109       1.650  -4.426  -8.790  1.00  1.56           N  
ATOM   1638  CA  GLU A 109       0.362  -3.849  -9.186  1.00  1.56           C  
ATOM   1639  C   GLU A 109      -0.175  -2.901  -8.110  1.00  1.56           C  
ATOM   1640  O   GLU A 109      -0.101  -3.203  -6.922  1.00  1.56           O  
ATOM   1641  CB  GLU A 109      -0.666  -4.956  -9.422  1.00  1.56           C  
ATOM   1642  CG  GLU A 109      -0.373  -5.904 -10.566  1.00  1.56           C  
ATOM   1643  CD  GLU A 109      -1.390  -7.023 -10.688  1.00  1.56           C  
ATOM   1644  OE1 GLU A 109      -2.280  -7.077  -9.870  1.00  1.56           O  
ATOM   1645  OE2 GLU A 109      -1.272  -7.831 -11.584  1.00  1.56           O  
ATOM   1646  H   GLU A 109       1.714  -5.267  -8.207  1.00  1.56           H  
ATOM   1647  HA  GLU A 109       0.495  -3.291 -10.106  1.00  1.56           H  
ATOM   1648 1HB  GLU A 109      -0.762  -5.549  -8.518  1.00  1.56           H  
ATOM   1649 2HB  GLU A 109      -1.637  -4.498  -9.615  1.00  1.56           H  
ATOM   1650 1HG  GLU A 109      -0.382  -5.334 -11.486  1.00  1.56           H  
ATOM   1651 2HG  GLU A 109       0.607  -6.322 -10.425  1.00  1.56           H  
ATOM   1652  N   ASP A 110      -0.743  -1.767  -8.515  1.00  1.73           N  
ATOM   1653  CA  ASP A 110      -1.359  -0.878  -7.528  1.00  1.73           C  
ATOM   1654  C   ASP A 110      -2.824  -1.258  -7.315  1.00  1.73           C  
ATOM   1655  O   ASP A 110      -3.309  -2.231  -7.892  1.00  1.73           O  
ATOM   1656  CB  ASP A 110      -1.240   0.601  -7.919  1.00  1.73           C  
ATOM   1657  CG  ASP A 110      -2.095   1.011  -9.120  1.00  1.73           C  
ATOM   1658  OD1 ASP A 110      -2.989   0.258  -9.490  1.00  1.73           O  
ATOM   1659  OD2 ASP A 110      -1.855   2.055  -9.670  1.00  1.73           O  
ATOM   1660  H   ASP A 110      -0.722  -1.531  -9.507  1.00  1.73           H  
ATOM   1661  HA  ASP A 110      -0.851  -1.015  -6.576  1.00  1.73           H  
ATOM   1662 1HB  ASP A 110      -1.501   1.229  -7.070  1.00  1.73           H  
ATOM   1663 2HB  ASP A 110      -0.202   0.813  -8.144  1.00  1.73           H  
ATOM   1664  N   GLY A 111      -3.551  -0.450  -6.538  1.00  1.84           N  
ATOM   1665  CA  GLY A 111      -4.958  -0.706  -6.216  1.00  1.84           C  
ATOM   1666  C   GLY A 111      -5.929  -0.698  -7.414  1.00  1.84           C  
ATOM   1667  O   GLY A 111      -7.075  -1.128  -7.275  1.00  1.84           O  
ATOM   1668  H   GLY A 111      -3.102   0.347  -6.117  1.00  1.84           H  
ATOM   1669 1HA  GLY A 111      -5.028  -1.671  -5.715  1.00  1.84           H  
ATOM   1670 2HA  GLY A 111      -5.290   0.036  -5.491  1.00  1.84           H  
ATOM   1671  N   SER A 112      -5.498  -0.170  -8.569  1.00  1.85           N  
ATOM   1672  CA  SER A 112      -6.330  -0.131  -9.764  1.00  1.85           C  
ATOM   1673  C   SER A 112      -5.898  -1.215 -10.753  1.00  1.85           C  
ATOM   1674  O   SER A 112      -6.475  -1.338 -11.837  1.00  1.85           O  
ATOM   1675  CB  SER A 112      -6.235   1.221 -10.454  1.00  1.85           C  
ATOM   1676  OG  SER A 112      -4.971   1.433 -11.020  1.00  1.85           O  
ATOM   1677  H   SER A 112      -4.540   0.157  -8.654  1.00  1.85           H  
ATOM   1678  HA  SER A 112      -7.366  -0.315  -9.482  1.00  1.85           H  
ATOM   1679 1HB  SER A 112      -7.000   1.296 -11.224  1.00  1.85           H  
ATOM   1680 2HB  SER A 112      -6.434   2.000  -9.720  1.00  1.85           H  
ATOM   1681  HG  SER A 112      -4.310   1.031 -10.405  1.00  1.85           H  
ATOM   1682  N   GLY A 113      -4.869  -1.988 -10.391  1.00  1.78           N  
ATOM   1683  CA  GLY A 113      -4.320  -3.013 -11.268  1.00  1.78           C  
ATOM   1684  C   GLY A 113      -3.234  -2.496 -12.223  1.00  1.78           C  
ATOM   1685  O   GLY A 113      -2.876  -3.183 -13.183  1.00  1.78           O  
ATOM   1686  H   GLY A 113      -4.431  -1.867  -9.477  1.00  1.78           H  
ATOM   1687 1HA  GLY A 113      -3.901  -3.810 -10.652  1.00  1.78           H  
ATOM   1688 2HA  GLY A 113      -5.127  -3.458 -11.846  1.00  1.78           H  
ATOM   1689  N   LYS A 114      -2.721  -1.281 -12.003  1.00  1.65           N  
ATOM   1690  CA  LYS A 114      -1.685  -0.768 -12.899  1.00  1.65           C  
ATOM   1691  C   LYS A 114      -0.327  -1.251 -12.454  1.00  1.65           C  
ATOM   1692  O   LYS A 114      -0.010  -1.230 -11.267  1.00  1.65           O  
ATOM   1693  CB  LYS A 114      -1.675   0.763 -12.998  1.00  1.65           C  
ATOM   1694  CG  LYS A 114      -0.620   1.297 -13.987  1.00  1.65           C  
ATOM   1695  CD  LYS A 114      -0.641   2.805 -14.144  1.00  1.65           C  
ATOM   1696  CE  LYS A 114      -1.854   3.278 -14.946  1.00  1.65           C  
ATOM   1697  NZ  LYS A 114      -1.762   4.730 -15.300  1.00  1.65           N  
ATOM   1698  H   LYS A 114      -3.016  -0.718 -11.197  1.00  1.65           H  
ATOM   1699  HA  LYS A 114      -1.863  -1.161 -13.899  1.00  1.65           H  
ATOM   1700 1HB  LYS A 114      -2.658   1.122 -13.301  1.00  1.65           H  
ATOM   1701 2HB  LYS A 114      -1.459   1.189 -12.021  1.00  1.65           H  
ATOM   1702 1HG  LYS A 114       0.377   1.030 -13.623  1.00  1.65           H  
ATOM   1703 2HG  LYS A 114      -0.759   0.833 -14.962  1.00  1.65           H  
ATOM   1704 1HD  LYS A 114      -0.641   3.280 -13.162  1.00  1.65           H  
ATOM   1705 2HD  LYS A 114       0.260   3.105 -14.668  1.00  1.65           H  
ATOM   1706 1HE  LYS A 114      -1.924   2.696 -15.863  1.00  1.65           H  
ATOM   1707 2HE  LYS A 114      -2.754   3.115 -14.353  1.00  1.65           H  
ATOM   1708 1HZ  LYS A 114      -2.569   5.011 -15.826  1.00  1.65           H  
ATOM   1709 2HZ  LYS A 114      -1.696   5.286 -14.461  1.00  1.65           H  
ATOM   1710 3HZ  LYS A 114      -0.910   4.891 -15.871  1.00  1.65           H  
ATOM   1711  N   VAL A 115       0.467  -1.740 -13.394  1.00  1.52           N  
ATOM   1712  CA  VAL A 115       1.796  -2.199 -13.037  1.00  1.52           C  
ATOM   1713  C   VAL A 115       2.793  -1.060 -13.030  1.00  1.52           C  
ATOM   1714  O   VAL A 115       2.868  -0.272 -13.977  1.00  1.52           O  
ATOM   1715  CB  VAL A 115       2.276  -3.316 -13.962  1.00  1.52           C  
ATOM   1716  CG1 VAL A 115       3.739  -3.730 -13.608  1.00  1.52           C  
ATOM   1717  CG2 VAL A 115       1.365  -4.475 -13.789  1.00  1.52           C  
ATOM   1718  H   VAL A 115       0.162  -1.775 -14.357  1.00  1.52           H  
ATOM   1719  HA  VAL A 115       1.745  -2.617 -12.041  1.00  1.52           H  
ATOM   1720  HB  VAL A 115       2.263  -2.971 -15.001  1.00  1.52           H  
ATOM   1721 1HG1 VAL A 115       4.060  -4.528 -14.274  1.00  1.52           H  
ATOM   1722 2HG1 VAL A 115       4.406  -2.885 -13.725  1.00  1.52           H  
ATOM   1723 3HG1 VAL A 115       3.778  -4.071 -12.579  1.00  1.52           H  
ATOM   1724 1HG2 VAL A 115       1.684  -5.270 -14.426  1.00  1.52           H  
ATOM   1725 2HG2 VAL A 115       1.411  -4.790 -12.759  1.00  1.52           H  
ATOM   1726 3HG2 VAL A 115       0.344  -4.190 -14.041  1.00  1.52           H  
ATOM   1727  N   TRP A 116       3.525  -0.979 -11.939  1.00  1.43           N  
ATOM   1728  CA  TRP A 116       4.536   0.029 -11.704  1.00  1.43           C  
ATOM   1729  C   TRP A 116       5.895  -0.615 -11.538  1.00  1.43           C  
ATOM   1730  O   TRP A 116       5.988  -1.755 -11.078  1.00  1.43           O  
ATOM   1731  CB  TRP A 116       4.219   0.781 -10.429  1.00  1.43           C  
ATOM   1732  CG  TRP A 116       2.998   1.594 -10.469  1.00  1.43           C  
ATOM   1733  CD1 TRP A 116       1.743   1.210 -10.187  1.00  1.43           C  
ATOM   1734  CD2 TRP A 116       2.928   2.975 -10.796  1.00  1.43           C  
ATOM   1735  NE1 TRP A 116       0.895   2.279 -10.311  1.00  1.43           N  
ATOM   1736  CE2 TRP A 116       1.612   3.363 -10.668  1.00  1.43           C  
ATOM   1737  CE3 TRP A 116       3.856   3.882 -11.166  1.00  1.43           C  
ATOM   1738  CZ2 TRP A 116       1.212   4.665 -10.889  1.00  1.43           C  
ATOM   1739  CZ3 TRP A 116       3.494   5.180 -11.382  1.00  1.43           C  
ATOM   1740  CH2 TRP A 116       2.195   5.575 -11.239  1.00  1.43           C  
ATOM   1741  H   TRP A 116       3.350  -1.668 -11.211  1.00  1.43           H  
ATOM   1742  HA  TRP A 116       4.569   0.716 -12.550  1.00  1.43           H  
ATOM   1743 1HB  TRP A 116       4.092   0.054  -9.642  1.00  1.43           H  
ATOM   1744 2HB  TRP A 116       5.061   1.418 -10.158  1.00  1.43           H  
ATOM   1745  HD1 TRP A 116       1.450   0.203  -9.893  1.00  1.43           H  
ATOM   1746  HE1 TRP A 116      -0.131   2.262 -10.139  1.00  1.43           H  
ATOM   1747  HE3 TRP A 116       4.860   3.554 -11.293  1.00  1.43           H  
ATOM   1748  HZ2 TRP A 116       0.175   4.980 -10.786  1.00  1.43           H  
ATOM   1749  HZ3 TRP A 116       4.267   5.880 -11.683  1.00  1.43           H  
ATOM   1750  HH2 TRP A 116       1.929   6.617 -11.425  1.00  1.43           H  
ATOM   1751  N   LEU A 117       6.947   0.119 -11.897  1.00  1.40           N  
ATOM   1752  CA  LEU A 117       8.318  -0.335 -11.673  1.00  1.40           C  
ATOM   1753  C   LEU A 117       9.085   0.684 -10.822  1.00  1.40           C  
ATOM   1754  O   LEU A 117       9.197   1.861 -11.183  1.00  1.40           O  
ATOM   1755  CB  LEU A 117       9.004  -0.596 -13.014  1.00  1.40           C  
ATOM   1756  CG  LEU A 117      10.472  -1.006 -12.989  1.00  1.40           C  
ATOM   1757  CD1 LEU A 117      10.667  -2.332 -12.272  1.00  1.40           C  
ATOM   1758  CD2 LEU A 117      10.909  -1.140 -14.382  1.00  1.40           C  
ATOM   1759  H   LEU A 117       6.791   1.037 -12.315  1.00  1.40           H  
ATOM   1760  HA  LEU A 117       8.286  -1.272 -11.128  1.00  1.40           H  
ATOM   1761 1HB  LEU A 117       8.456  -1.371 -13.519  1.00  1.40           H  
ATOM   1762 2HB  LEU A 117       8.928   0.297 -13.612  1.00  1.40           H  
ATOM   1763  HG  LEU A 117      11.066  -0.247 -12.477  1.00  1.40           H  
ATOM   1764 1HD1 LEU A 117      11.711  -2.597 -12.297  1.00  1.40           H  
ATOM   1765 2HD1 LEU A 117      10.353  -2.230 -11.264  1.00  1.40           H  
ATOM   1766 3HD1 LEU A 117      10.089  -3.109 -12.756  1.00  1.40           H  
ATOM   1767 1HD2 LEU A 117      11.948  -1.432 -14.388  1.00  1.40           H  
ATOM   1768 2HD2 LEU A 117      10.317  -1.897 -14.864  1.00  1.40           H  
ATOM   1769 3HD2 LEU A 117      10.782  -0.203 -14.921  1.00  1.40           H  
ATOM   1770  N   THR A 118       9.580   0.225  -9.670  1.00  1.41           N  
ATOM   1771  CA  THR A 118      10.256   1.076  -8.690  1.00  1.41           C  
ATOM   1772  C   THR A 118      11.694   0.659  -8.418  1.00  1.41           C  
ATOM   1773  O   THR A 118      11.962  -0.515  -8.156  1.00  1.41           O  
ATOM   1774  CB  THR A 118       9.485   1.041  -7.355  1.00  1.41           C  
ATOM   1775  OG1 THR A 118       8.150   1.520  -7.566  1.00  1.41           O  
ATOM   1776  CG2 THR A 118      10.165   1.905  -6.296  1.00  1.41           C  
ATOM   1777  H   THR A 118       9.459  -0.762  -9.460  1.00  1.41           H  
ATOM   1778  HA  THR A 118      10.262   2.094  -9.066  1.00  1.41           H  
ATOM   1779  HB  THR A 118       9.435   0.010  -7.001  1.00  1.41           H  
ATOM   1780  HG1 THR A 118       8.194   2.489  -7.714  1.00  1.41           H  
ATOM   1781 1HG2 THR A 118       9.589   1.856  -5.382  1.00  1.41           H  
ATOM   1782 2HG2 THR A 118      11.173   1.544  -6.110  1.00  1.41           H  
ATOM   1783 3HG2 THR A 118      10.211   2.936  -6.645  1.00  1.41           H  
ATOM   1784  N   VAL A 119      12.624   1.613  -8.454  1.00  1.46           N  
ATOM   1785  CA  VAL A 119      14.014   1.265  -8.192  1.00  1.46           C  
ATOM   1786  C   VAL A 119      14.684   2.121  -7.133  1.00  1.46           C  
ATOM   1787  O   VAL A 119      14.321   3.282  -6.904  1.00  1.46           O  
ATOM   1788  CB  VAL A 119      14.846   1.364  -9.482  1.00  1.46           C  
ATOM   1789  CG1 VAL A 119      14.308   0.422 -10.496  1.00  1.46           C  
ATOM   1790  CG2 VAL A 119      14.847   2.788 -10.003  1.00  1.46           C  
ATOM   1791  H   VAL A 119      12.351   2.567  -8.691  1.00  1.46           H  
ATOM   1792  HA  VAL A 119      14.048   0.233  -7.848  1.00  1.46           H  
ATOM   1793  HB  VAL A 119      15.870   1.047  -9.261  1.00  1.46           H  
ATOM   1794 1HG1 VAL A 119      14.923   0.458 -11.350  1.00  1.46           H  
ATOM   1795 2HG1 VAL A 119      14.335  -0.543 -10.094  1.00  1.46           H  
ATOM   1796 3HG1 VAL A 119      13.289   0.680 -10.766  1.00  1.46           H  
ATOM   1797 1HG2 VAL A 119      15.451   2.843 -10.910  1.00  1.46           H  
ATOM   1798 2HG2 VAL A 119      13.821   3.088 -10.228  1.00  1.46           H  
ATOM   1799 3HG2 VAL A 119      15.269   3.445  -9.243  1.00  1.46           H  
ATOM   1800  N   ASN A 120      15.706   1.530  -6.513  1.00  1.53           N  
ATOM   1801  CA  ASN A 120      16.530   2.202  -5.504  1.00  1.53           C  
ATOM   1802  C   ASN A 120      17.669   2.908  -6.201  1.00  1.53           C  
ATOM   1803  O   ASN A 120      18.582   2.253  -6.695  1.00  1.53           O  
ATOM   1804  CB  ASN A 120      17.058   1.215  -4.481  1.00  1.53           C  
ATOM   1805  CG  ASN A 120      17.827   1.837  -3.305  1.00  1.53           C  
ATOM   1806  OD1 ASN A 120      17.730   3.033  -3.007  1.00  1.53           O  
ATOM   1807  ND2 ASN A 120      18.587   1.007  -2.631  1.00  1.53           N  
ATOM   1808  H   ASN A 120      15.915   0.562  -6.775  1.00  1.53           H  
ATOM   1809  HA  ASN A 120      15.943   2.966  -5.004  1.00  1.53           H  
ATOM   1810 1HB  ASN A 120      16.215   0.656  -4.073  1.00  1.53           H  
ATOM   1811 2HB  ASN A 120      17.712   0.499  -4.980  1.00  1.53           H  
ATOM   1812 1HD2 ASN A 120      19.102   1.325  -1.836  1.00  1.53           H  
ATOM   1813 2HD2 ASN A 120      18.649   0.048  -2.906  1.00  1.53           H  
ATOM   1814  N   ASP A 121      17.580   4.225  -6.303  1.00  1.61           N  
ATOM   1815  CA  ASP A 121      18.539   5.016  -7.059  1.00  1.61           C  
ATOM   1816  C   ASP A 121      19.840   5.222  -6.262  1.00  1.61           C  
ATOM   1817  O   ASP A 121      19.830   5.953  -5.265  1.00  1.61           O  
ATOM   1818  CB  ASP A 121      17.896   6.343  -7.434  1.00  1.61           C  
ATOM   1819  CG  ASP A 121      18.765   7.291  -8.293  1.00  1.61           C  
ATOM   1820  OD1 ASP A 121      19.986   7.210  -8.260  1.00  1.61           O  
ATOM   1821  OD2 ASP A 121      18.186   8.093  -8.986  1.00  1.61           O  
ATOM   1822  H   ASP A 121      16.812   4.701  -5.820  1.00  1.61           H  
ATOM   1823  HA  ASP A 121      18.712   4.509  -7.997  1.00  1.61           H  
ATOM   1824 1HB  ASP A 121      16.993   6.126  -7.995  1.00  1.61           H  
ATOM   1825 2HB  ASP A 121      17.583   6.845  -6.525  1.00  1.61           H  
ATOM   1826  N   PRO A 122      20.989   4.649  -6.696  1.00  1.68           N  
ATOM   1827  CA  PRO A 122      22.276   4.706  -6.039  1.00  1.68           C  
ATOM   1828  C   PRO A 122      22.738   6.145  -5.789  1.00  1.68           C  
ATOM   1829  O   PRO A 122      23.557   6.390  -4.902  1.00  1.68           O  
ATOM   1830  CB  PRO A 122      23.186   3.983  -7.042  1.00  1.68           C  
ATOM   1831  CG  PRO A 122      22.279   3.091  -7.790  1.00  1.68           C  
ATOM   1832  CD  PRO A 122      21.029   3.871  -7.939  1.00  1.68           C  
ATOM   1833  HA  PRO A 122      22.214   4.137  -5.108  1.00  1.68           H  
ATOM   1834 1HB  PRO A 122      23.678   4.697  -7.684  1.00  1.68           H  
ATOM   1835 2HB  PRO A 122      23.976   3.435  -6.509  1.00  1.68           H  
ATOM   1836 1HG  PRO A 122      22.695   2.826  -8.745  1.00  1.68           H  
ATOM   1837 2HG  PRO A 122      22.121   2.150  -7.243  1.00  1.68           H  
ATOM   1838 1HD  PRO A 122      21.079   4.557  -8.796  1.00  1.68           H  
ATOM   1839 2HD  PRO A 122      20.255   3.131  -8.028  1.00  1.68           H  
ATOM   1840  N   ALA A 123      22.243   7.118  -6.567  1.00  1.75           N  
ATOM   1841  CA  ALA A 123      22.653   8.496  -6.334  1.00  1.75           C  
ATOM   1842  C   ALA A 123      22.163   8.960  -4.967  1.00  1.75           C  
ATOM   1843  O   ALA A 123      22.827   9.726  -4.264  1.00  1.75           O  
ATOM   1844  CB  ALA A 123      22.107   9.403  -7.405  1.00  1.75           C  
ATOM   1845  H   ALA A 123      21.535   6.939  -7.290  1.00  1.75           H  
ATOM   1846  HA  ALA A 123      23.743   8.536  -6.344  1.00  1.75           H  
ATOM   1847 1HB  ALA A 123      22.433  10.423  -7.222  1.00  1.75           H  
ATOM   1848 2HB  ALA A 123      22.463   9.075  -8.378  1.00  1.75           H  
ATOM   1849 3HB  ALA A 123      21.015   9.361  -7.390  1.00  1.75           H  
ATOM   1850  N   TRP A 124      20.952   8.527  -4.618  1.00  1.80           N  
ATOM   1851  CA  TRP A 124      20.339   8.915  -3.364  1.00  1.80           C  
ATOM   1852  C   TRP A 124      20.921   8.081  -2.268  1.00  1.80           C  
ATOM   1853  O   TRP A 124      21.079   8.534  -1.135  1.00  1.80           O  
ATOM   1854  CB  TRP A 124      18.841   8.745  -3.430  1.00  1.80           C  
ATOM   1855  CG  TRP A 124      18.152   9.849  -4.159  1.00  1.80           C  
ATOM   1856  CD1 TRP A 124      17.626   9.833  -5.419  1.00  1.80           C  
ATOM   1857  CD2 TRP A 124      17.878  11.154  -3.621  1.00  1.80           C  
ATOM   1858  NE1 TRP A 124      17.053  11.046  -5.700  1.00  1.80           N  
ATOM   1859  CE2 TRP A 124      17.196  11.867  -4.608  1.00  1.80           C  
ATOM   1860  CE3 TRP A 124      18.150  11.768  -2.396  1.00  1.80           C  
ATOM   1861  CZ2 TRP A 124      16.779  13.172  -4.410  1.00  1.80           C  
ATOM   1862  CZ3 TRP A 124      17.734  13.072  -2.195  1.00  1.80           C  
ATOM   1863  CH2 TRP A 124      17.067  13.758  -3.175  1.00  1.80           C  
ATOM   1864  H   TRP A 124      20.464   7.859  -5.216  1.00  1.80           H  
ATOM   1865  HA  TRP A 124      20.563   9.963  -3.167  1.00  1.80           H  
ATOM   1866 1HB  TRP A 124      18.603   7.801  -3.928  1.00  1.80           H  
ATOM   1867 2HB  TRP A 124      18.447   8.694  -2.421  1.00  1.80           H  
ATOM   1868  HD1 TRP A 124      17.653   8.996  -6.099  1.00  1.80           H  
ATOM   1869  HE1 TRP A 124      16.594  11.294  -6.569  1.00  1.80           H  
ATOM   1870  HE3 TRP A 124      18.678  11.225  -1.611  1.00  1.80           H  
ATOM   1871  HZ2 TRP A 124      16.244  13.732  -5.177  1.00  1.80           H  
ATOM   1872  HZ3 TRP A 124      17.955  13.539  -1.234  1.00  1.80           H  
ATOM   1873  HH2 TRP A 124      16.754  14.784  -2.981  1.00  1.80           H  
ATOM   1874  N   LEU A 125      21.290   6.858  -2.623  1.00  1.81           N  
ATOM   1875  CA  LEU A 125      21.877   5.958  -1.654  1.00  1.81           C  
ATOM   1876  C   LEU A 125      23.186   6.586  -1.189  1.00  1.81           C  
ATOM   1877  O   LEU A 125      23.507   6.614   0.002  1.00  1.81           O  
ATOM   1878  CB  LEU A 125      22.110   4.597  -2.283  1.00  1.81           C  
ATOM   1879  CG  LEU A 125      22.590   3.570  -1.381  1.00  1.81           C  
ATOM   1880  CD1 LEU A 125      21.565   3.414  -0.307  1.00  1.81           C  
ATOM   1881  CD2 LEU A 125      22.793   2.264  -2.150  1.00  1.81           C  
ATOM   1882  H   LEU A 125      21.104   6.544  -3.578  1.00  1.81           H  
ATOM   1883  HA  LEU A 125      21.212   5.852  -0.805  1.00  1.81           H  
ATOM   1884 1HB  LEU A 125      21.189   4.255  -2.759  1.00  1.81           H  
ATOM   1885 2HB  LEU A 125      22.876   4.713  -3.038  1.00  1.81           H  
ATOM   1886  HG  LEU A 125      23.521   3.884  -0.926  1.00  1.81           H  
ATOM   1887 1HD1 LEU A 125      21.900   2.671   0.392  1.00  1.81           H  
ATOM   1888 2HD1 LEU A 125      21.426   4.356   0.217  1.00  1.81           H  
ATOM   1889 3HD1 LEU A 125      20.617   3.107  -0.744  1.00  1.81           H  
ATOM   1890 1HD2 LEU A 125      23.135   1.486  -1.470  1.00  1.81           H  
ATOM   1891 2HD2 LEU A 125      21.850   1.958  -2.605  1.00  1.81           H  
ATOM   1892 3HD2 LEU A 125      23.537   2.421  -2.930  1.00  1.81           H  
ATOM   1893  N   ALA A 126      23.933   7.129  -2.145  1.00  1.79           N  
ATOM   1894  CA  ALA A 126      25.181   7.787  -1.845  1.00  1.79           C  
ATOM   1895  C   ALA A 126      24.989   8.958  -0.901  1.00  1.79           C  
ATOM   1896  O   ALA A 126      25.788   9.170   0.022  1.00  1.79           O  
ATOM   1897  CB  ALA A 126      25.794   8.284  -3.129  1.00  1.79           C  
ATOM   1898  H   ALA A 126      23.640   7.051  -3.118  1.00  1.79           H  
ATOM   1899  HA  ALA A 126      25.817   7.067  -1.360  1.00  1.79           H  
ATOM   1900 1HB  ALA A 126      26.754   8.755  -2.925  1.00  1.79           H  
ATOM   1901 2HB  ALA A 126      25.925   7.453  -3.785  1.00  1.79           H  
ATOM   1902 3HB  ALA A 126      25.134   9.002  -3.599  1.00  1.79           H  
ATOM   1903  N   GLN A 127      23.907   9.717  -1.096  1.00  1.75           N  
ATOM   1904  CA  GLN A 127      23.641  10.830  -0.200  1.00  1.75           C  
ATOM   1905  C   GLN A 127      23.284  10.314   1.199  1.00  1.75           C  
ATOM   1906  O   GLN A 127      23.819  10.793   2.204  1.00  1.75           O  
ATOM   1907  CB  GLN A 127      22.493  11.697  -0.743  1.00  1.75           C  
ATOM   1908  CG  GLN A 127      22.828  12.460  -2.015  1.00  1.75           C  
ATOM   1909  CD  GLN A 127      21.651  13.274  -2.553  1.00  1.75           C  
ATOM   1910  OE1 GLN A 127      20.855  13.826  -1.784  1.00  1.75           O  
ATOM   1911  NE2 GLN A 127      21.548  13.358  -3.877  1.00  1.75           N  
ATOM   1912  H   GLN A 127      23.297   9.539  -1.896  1.00  1.75           H  
ATOM   1913  HA  GLN A 127      24.541  11.438  -0.125  1.00  1.75           H  
ATOM   1914 1HB  GLN A 127      21.629  11.066  -0.947  1.00  1.75           H  
ATOM   1915 2HB  GLN A 127      22.197  12.418   0.016  1.00  1.75           H  
ATOM   1916 1HG  GLN A 127      23.651  13.141  -1.811  1.00  1.75           H  
ATOM   1917 2HG  GLN A 127      23.120  11.741  -2.778  1.00  1.75           H  
ATOM   1918 1HE2 GLN A 127      20.811  13.887  -4.297  1.00  1.75           H  
ATOM   1919 2HE2 GLN A 127      22.222  12.901  -4.462  1.00  1.75           H  
ATOM   1920  N   ARG A 128      22.470   9.255   1.253  1.00  1.70           N  
ATOM   1921  CA  ARG A 128      22.008   8.665   2.511  1.00  1.70           C  
ATOM   1922  C   ARG A 128      23.143   8.143   3.381  1.00  1.70           C  
ATOM   1923  O   ARG A 128      23.096   8.269   4.607  1.00  1.70           O  
ATOM   1924  CB  ARG A 128      21.022   7.528   2.238  1.00  1.70           C  
ATOM   1925  CG  ARG A 128      19.606   7.943   1.770  1.00  1.70           C  
ATOM   1926  CD  ARG A 128      18.826   6.771   1.230  1.00  1.70           C  
ATOM   1927  NE  ARG A 128      18.669   5.698   2.217  1.00  1.70           N  
ATOM   1928  CZ  ARG A 128      18.351   4.416   1.913  1.00  1.70           C  
ATOM   1929  NH1 ARG A 128      18.125   4.068   0.666  1.00  1.70           N  
ATOM   1930  NH2 ARG A 128      18.282   3.503   2.869  1.00  1.70           N  
ATOM   1931  H   ARG A 128      22.103   8.880   0.379  1.00  1.70           H  
ATOM   1932  HA  ARG A 128      21.482   9.440   3.067  1.00  1.70           H  
ATOM   1933 1HB  ARG A 128      21.436   6.879   1.475  1.00  1.70           H  
ATOM   1934 2HB  ARG A 128      20.912   6.927   3.139  1.00  1.70           H  
ATOM   1935 1HG  ARG A 128      19.054   8.363   2.609  1.00  1.70           H  
ATOM   1936 2HG  ARG A 128      19.686   8.692   0.981  1.00  1.70           H  
ATOM   1937 1HD  ARG A 128      17.834   7.112   0.936  1.00  1.70           H  
ATOM   1938 2HD  ARG A 128      19.330   6.367   0.363  1.00  1.70           H  
ATOM   1939  HE  ARG A 128      18.844   5.919   3.188  1.00  1.70           H  
ATOM   1940 1HH1 ARG A 128      18.183   4.753  -0.071  1.00  1.70           H  
ATOM   1941 2HH1 ARG A 128      17.872   3.109   0.450  1.00  1.70           H  
ATOM   1942 1HH2 ARG A 128      18.468   3.752   3.824  1.00  1.70           H  
ATOM   1943 2HH2 ARG A 128      18.117   2.509   2.624  1.00  1.70           H  
ATOM   1944  N   HIS A 129      24.174   7.587   2.753  1.00  1.66           N  
ATOM   1945  CA  HIS A 129      25.311   7.046   3.487  1.00  1.66           C  
ATOM   1946  C   HIS A 129      26.553   7.939   3.466  1.00  1.66           C  
ATOM   1947  O   HIS A 129      27.640   7.483   3.832  1.00  1.66           O  
ATOM   1948  CB  HIS A 129      25.651   5.654   2.959  1.00  1.66           C  
ATOM   1949  CG  HIS A 129      24.573   4.638   3.247  1.00  1.66           C  
ATOM   1950  ND1 HIS A 129      24.388   4.055   4.502  1.00  1.66           N  
ATOM   1951  CD2 HIS A 129      23.620   4.133   2.460  1.00  1.66           C  
ATOM   1952  CE1 HIS A 129      23.355   3.232   4.441  1.00  1.66           C  
ATOM   1953  NE2 HIS A 129      22.879   3.252   3.222  1.00  1.66           N  
ATOM   1954  H   HIS A 129      24.135   7.493   1.735  1.00  1.66           H  
ATOM   1955  HA  HIS A 129      25.027   6.931   4.532  1.00  1.66           H  
ATOM   1956 1HB  HIS A 129      25.793   5.705   1.874  1.00  1.66           H  
ATOM   1957 2HB  HIS A 129      26.586   5.307   3.398  1.00  1.66           H  
ATOM   1958  HD2 HIS A 129      23.483   4.383   1.423  1.00  1.66           H  
ATOM   1959  HE1 HIS A 129      22.964   2.623   5.257  1.00  1.66           H  
ATOM   1960  HE2 HIS A 129      22.073   2.678   2.905  1.00  1.66           H  
ATOM   1961  N   SER A 130      26.403   9.199   3.040  1.00  1.67           N  
ATOM   1962  CA  SER A 130      27.515  10.150   2.993  1.00  1.67           C  
ATOM   1963  C   SER A 130      28.772   9.601   2.312  1.00  1.67           C  
ATOM   1964  O   SER A 130      29.875   9.696   2.863  1.00  1.67           O  
ATOM   1965  CB  SER A 130      27.864  10.625   4.391  1.00  1.67           C  
ATOM   1966  OG  SER A 130      26.776  11.275   4.988  1.00  1.67           O  
ATOM   1967  H   SER A 130      25.482   9.537   2.754  1.00  1.67           H  
ATOM   1968  HA  SER A 130      27.178  11.013   2.415  1.00  1.67           H  
ATOM   1969 1HB  SER A 130      28.172   9.780   5.006  1.00  1.67           H  
ATOM   1970 2HB  SER A 130      28.708  11.308   4.330  1.00  1.67           H  
ATOM   1971  HG  SER A 130      26.392  11.830   4.301  1.00  1.67           H  
ATOM   1972  N   LEU A 131      28.622   9.017   1.127  1.00  1.72           N  
ATOM   1973  CA  LEU A 131      29.783   8.449   0.448  1.00  1.72           C  
ATOM   1974  C   LEU A 131      30.775   9.508  -0.029  1.00  1.72           C  
ATOM   1975  O   LEU A 131      30.380  10.590  -0.464  1.00  1.72           O  
ATOM   1976  CB  LEU A 131      29.353   7.616  -0.744  1.00  1.72           C  
ATOM   1977  CG  LEU A 131      28.558   6.375  -0.432  1.00  1.72           C  
ATOM   1978  CD1 LEU A 131      28.238   5.733  -1.700  1.00  1.72           C  
ATOM   1979  CD2 LEU A 131      29.325   5.466   0.473  1.00  1.72           C  
ATOM   1980  H   LEU A 131      27.688   8.967   0.709  1.00  1.72           H  
ATOM   1981  HA  LEU A 131      30.297   7.796   1.152  1.00  1.72           H  
ATOM   1982 1HB  LEU A 131      28.726   8.243  -1.378  1.00  1.72           H  
ATOM   1983 2HB  LEU A 131      30.220   7.339  -1.313  1.00  1.72           H  
ATOM   1984  HG  LEU A 131      27.627   6.657   0.063  1.00  1.72           H  
ATOM   1985 1HD1 LEU A 131      27.646   4.858  -1.530  1.00  1.72           H  
ATOM   1986 2HD1 LEU A 131      27.702   6.419  -2.292  1.00  1.72           H  
ATOM   1987 3HD1 LEU A 131      29.153   5.465  -2.210  1.00  1.72           H  
ATOM   1988 1HD2 LEU A 131      28.741   4.573   0.700  1.00  1.72           H  
ATOM   1989 2HD2 LEU A 131      30.259   5.170   0.016  1.00  1.72           H  
ATOM   1990 3HD2 LEU A 131      29.532   6.010   1.378  1.00  1.72           H  
ATOM   1991  N   GLY A 132      32.072   9.183   0.042  1.00  1.79           N  
ATOM   1992  CA  GLY A 132      33.114  10.088  -0.439  1.00  1.79           C  
ATOM   1993  C   GLY A 132      33.334   9.923  -1.940  1.00  1.79           C  
ATOM   1994  O   GLY A 132      32.676   9.097  -2.578  1.00  1.79           O  
ATOM   1995  H   GLY A 132      32.336   8.286   0.430  1.00  1.79           H  
ATOM   1996 1HA  GLY A 132      32.831  11.118  -0.218  1.00  1.79           H  
ATOM   1997 2HA  GLY A 132      34.042   9.887   0.095  1.00  1.79           H  
ATOM   1998  N   LEU A 133      34.310  10.648  -2.486  1.00  1.87           N  
ATOM   1999  CA  LEU A 133      34.563  10.625  -3.927  1.00  1.87           C  
ATOM   2000  C   LEU A 133      35.018   9.285  -4.503  1.00  1.87           C  
ATOM   2001  O   LEU A 133      34.636   8.934  -5.615  1.00  1.87           O  
ATOM   2002  CB  LEU A 133      35.587  11.699  -4.285  1.00  1.87           C  
ATOM   2003  CG  LEU A 133      35.088  13.138  -4.124  1.00  1.87           C  
ATOM   2004  CD1 LEU A 133      36.237  14.104  -4.368  1.00  1.87           C  
ATOM   2005  CD2 LEU A 133      33.943  13.376  -5.100  1.00  1.87           C  
ATOM   2006  H   LEU A 133      34.844  11.276  -1.901  1.00  1.87           H  
ATOM   2007  HA  LEU A 133      33.628  10.889  -4.420  1.00  1.87           H  
ATOM   2008 1HB  LEU A 133      36.466  11.571  -3.656  1.00  1.87           H  
ATOM   2009 2HB  LEU A 133      35.885  11.561  -5.324  1.00  1.87           H  
ATOM   2010  HG  LEU A 133      34.731  13.290  -3.106  1.00  1.87           H  
ATOM   2011 1HD1 LEU A 133      35.883  15.128  -4.246  1.00  1.87           H  
ATOM   2012 2HD1 LEU A 133      37.035  13.909  -3.652  1.00  1.87           H  
ATOM   2013 3HD1 LEU A 133      36.616  13.970  -5.380  1.00  1.87           H  
ATOM   2014 1HD2 LEU A 133      33.576  14.397  -4.989  1.00  1.87           H  
ATOM   2015 2HD2 LEU A 133      34.296  13.227  -6.121  1.00  1.87           H  
ATOM   2016 3HD2 LEU A 133      33.132  12.675  -4.893  1.00  1.87           H  
ATOM   2017  N   SER A 134      35.824   8.515  -3.774  1.00  1.93           N  
ATOM   2018  CA  SER A 134      36.244   7.236  -4.346  1.00  1.93           C  
ATOM   2019  C   SER A 134      35.039   6.301  -4.471  1.00  1.93           C  
ATOM   2020  O   SER A 134      34.805   5.680  -5.508  1.00  1.93           O  
ATOM   2021  CB  SER A 134      37.313   6.594  -3.481  1.00  1.93           C  
ATOM   2022  OG  SER A 134      38.491   7.357  -3.481  1.00  1.93           O  
ATOM   2023  H   SER A 134      36.133   8.808  -2.860  1.00  1.93           H  
ATOM   2024  HA  SER A 134      36.650   7.413  -5.344  1.00  1.93           H  
ATOM   2025 1HB  SER A 134      36.941   6.490  -2.461  1.00  1.93           H  
ATOM   2026 2HB  SER A 134      37.524   5.593  -3.853  1.00  1.93           H  
ATOM   2027  HG  SER A 134      39.127   6.862  -2.957  1.00  1.93           H  
ATOM   2028  N   SER A 135      34.225   6.279  -3.417  1.00  1.93           N  
ATOM   2029  CA  SER A 135      33.024   5.457  -3.334  1.00  1.93           C  
ATOM   2030  C   SER A 135      32.006   5.891  -4.380  1.00  1.93           C  
ATOM   2031  O   SER A 135      31.311   5.065  -4.980  1.00  1.93           O  
ATOM   2032  CB  SER A 135      32.450   5.557  -1.949  1.00  1.93           C  
ATOM   2033  OG  SER A 135      33.312   4.985  -1.007  1.00  1.93           O  
ATOM   2034  H   SER A 135      34.467   6.852  -2.624  1.00  1.93           H  
ATOM   2035  HA  SER A 135      33.298   4.419  -3.528  1.00  1.93           H  
ATOM   2036 1HB  SER A 135      32.303   6.602  -1.707  1.00  1.93           H  
ATOM   2037 2HB  SER A 135      31.495   5.070  -1.918  1.00  1.93           H  
ATOM   2038  HG  SER A 135      32.956   5.203  -0.105  1.00  1.93           H  
ATOM   2039  N   ASP A 136      31.974   7.193  -4.652  1.00  1.88           N  
ATOM   2040  CA  ASP A 136      31.070   7.766  -5.625  1.00  1.88           C  
ATOM   2041  C   ASP A 136      31.309   7.174  -7.015  1.00  1.88           C  
ATOM   2042  O   ASP A 136      30.390   7.149  -7.827  1.00  1.88           O  
ATOM   2043  CB  ASP A 136      31.197   9.292  -5.671  1.00  1.88           C  
ATOM   2044  CG  ASP A 136      30.029   9.981  -6.403  1.00  1.88           C  
ATOM   2045  OD1 ASP A 136      28.919   9.888  -5.921  1.00  1.88           O  
ATOM   2046  OD2 ASP A 136      30.254  10.592  -7.424  1.00  1.88           O  
ATOM   2047  H   ASP A 136      32.559   7.830  -4.111  1.00  1.88           H  
ATOM   2048  HA  ASP A 136      30.054   7.530  -5.317  1.00  1.88           H  
ATOM   2049 1HB  ASP A 136      31.253   9.679  -4.653  1.00  1.88           H  
ATOM   2050 2HB  ASP A 136      32.131   9.557  -6.170  1.00  1.88           H  
ATOM   2051  N   VAL A 137      32.532   6.721  -7.325  1.00  1.81           N  
ATOM   2052  CA  VAL A 137      32.778   6.149  -8.641  1.00  1.81           C  
ATOM   2053  C   VAL A 137      31.979   4.857  -8.781  1.00  1.81           C  
ATOM   2054  O   VAL A 137      31.364   4.593  -9.821  1.00  1.81           O  
ATOM   2055  CB  VAL A 137      34.266   5.852  -8.846  1.00  1.81           C  
ATOM   2056  CG1 VAL A 137      34.464   5.105 -10.155  1.00  1.81           C  
ATOM   2057  CG2 VAL A 137      35.046   7.153  -8.817  1.00  1.81           C  
ATOM   2058  H   VAL A 137      33.288   6.720  -6.638  1.00  1.81           H  
ATOM   2059  HA  VAL A 137      32.450   6.861  -9.399  1.00  1.81           H  
ATOM   2060  HB  VAL A 137      34.616   5.204  -8.043  1.00  1.81           H  
ATOM   2061 1HG1 VAL A 137      35.521   4.881 -10.287  1.00  1.81           H  
ATOM   2062 2HG1 VAL A 137      33.896   4.174 -10.130  1.00  1.81           H  
ATOM   2063 3HG1 VAL A 137      34.117   5.722 -10.984  1.00  1.81           H  
ATOM   2064 1HG2 VAL A 137      36.106   6.946  -8.947  1.00  1.81           H  
ATOM   2065 2HG2 VAL A 137      34.701   7.805  -9.617  1.00  1.81           H  
ATOM   2066 3HG2 VAL A 137      34.886   7.642  -7.852  1.00  1.81           H  
ATOM   2067  N   ALA A 138      32.005   4.040  -7.725  1.00  1.74           N  
ATOM   2068  CA  ALA A 138      31.262   2.787  -7.697  1.00  1.74           C  
ATOM   2069  C   ALA A 138      29.771   3.083  -7.859  1.00  1.74           C  
ATOM   2070  O   ALA A 138      29.061   2.391  -8.596  1.00  1.74           O  
ATOM   2071  CB  ALA A 138      31.549   2.054  -6.405  1.00  1.74           C  
ATOM   2072  H   ALA A 138      32.528   4.325  -6.903  1.00  1.74           H  
ATOM   2073  HA  ALA A 138      31.579   2.172  -8.541  1.00  1.74           H  
ATOM   2074 1HB  ALA A 138      31.009   1.125  -6.366  1.00  1.74           H  
ATOM   2075 2HB  ALA A 138      32.615   1.853  -6.327  1.00  1.74           H  
ATOM   2076 3HB  ALA A 138      31.246   2.669  -5.583  1.00  1.74           H  
ATOM   2077  N   ILE A 139      29.326   4.177  -7.228  1.00  1.69           N  
ATOM   2078  CA  ILE A 139      27.938   4.601  -7.358  1.00  1.69           C  
ATOM   2079  C   ILE A 139      27.629   5.051  -8.761  1.00  1.69           C  
ATOM   2080  O   ILE A 139      26.612   4.644  -9.309  1.00  1.69           O  
ATOM   2081  CB  ILE A 139      27.615   5.758  -6.416  1.00  1.69           C  
ATOM   2082  CG1 ILE A 139      27.696   5.307  -5.035  1.00  1.69           C  
ATOM   2083  CG2 ILE A 139      26.275   6.344  -6.724  1.00  1.69           C  
ATOM   2084  CD1 ILE A 139      26.663   4.242  -4.665  1.00  1.69           C  
ATOM   2085  H   ILE A 139      29.966   4.689  -6.621  1.00  1.69           H  
ATOM   2086  HA  ILE A 139      27.295   3.762  -7.113  1.00  1.69           H  
ATOM   2087  HB  ILE A 139      28.348   6.533  -6.540  1.00  1.69           H  
ATOM   2088 1HG1 ILE A 139      28.683   4.918  -4.877  1.00  1.69           H  
ATOM   2089 2HG1 ILE A 139      27.579   6.155  -4.422  1.00  1.69           H  
ATOM   2090 1HG2 ILE A 139      26.073   7.174  -6.060  1.00  1.69           H  
ATOM   2091 2HG2 ILE A 139      26.276   6.699  -7.743  1.00  1.69           H  
ATOM   2092 3HG2 ILE A 139      25.525   5.589  -6.595  1.00  1.69           H  
ATOM   2093 1HD1 ILE A 139      26.787   3.956  -3.625  1.00  1.69           H  
ATOM   2094 2HD1 ILE A 139      25.658   4.647  -4.810  1.00  1.69           H  
ATOM   2095 3HD1 ILE A 139      26.795   3.374  -5.298  1.00  1.69           H  
ATOM   2096  N   LYS A 140      28.504   5.844  -9.368  1.00  1.69           N  
ATOM   2097  CA  LYS A 140      28.272   6.316 -10.719  1.00  1.69           C  
ATOM   2098  C   LYS A 140      28.018   5.140 -11.632  1.00  1.69           C  
ATOM   2099  O   LYS A 140      27.101   5.159 -12.450  1.00  1.69           O  
ATOM   2100  CB  LYS A 140      29.462   7.127 -11.226  1.00  1.69           C  
ATOM   2101  CG  LYS A 140      29.291   7.703 -12.630  1.00  1.69           C  
ATOM   2102  CD  LYS A 140      30.500   8.542 -13.034  1.00  1.69           C  
ATOM   2103  CE  LYS A 140      30.356   9.077 -14.454  1.00  1.69           C  
ATOM   2104  NZ  LYS A 140      31.532   9.894 -14.862  1.00  1.69           N  
ATOM   2105  H   LYS A 140      29.330   6.157  -8.868  1.00  1.69           H  
ATOM   2106  HA  LYS A 140      27.386   6.950 -10.720  1.00  1.69           H  
ATOM   2107 1HB  LYS A 140      29.659   7.949 -10.532  1.00  1.69           H  
ATOM   2108 2HB  LYS A 140      30.349   6.496 -11.234  1.00  1.69           H  
ATOM   2109 1HG  LYS A 140      29.174   6.880 -13.339  1.00  1.69           H  
ATOM   2110 2HG  LYS A 140      28.394   8.320 -12.666  1.00  1.69           H  
ATOM   2111 1HD  LYS A 140      30.606   9.381 -12.343  1.00  1.69           H  
ATOM   2112 2HD  LYS A 140      31.400   7.929 -12.973  1.00  1.69           H  
ATOM   2113 1HE  LYS A 140      30.254   8.238 -15.141  1.00  1.69           H  
ATOM   2114 2HE  LYS A 140      29.460   9.694 -14.514  1.00  1.69           H  
ATOM   2115 1HZ  LYS A 140      31.400  10.229 -15.806  1.00  1.69           H  
ATOM   2116 2HZ  LYS A 140      31.629  10.682 -14.237  1.00  1.69           H  
ATOM   2117 3HZ  LYS A 140      32.367   9.327 -14.821  1.00  1.69           H  
ATOM   2118  N   ALA A 141      28.812   4.081 -11.489  1.00  1.72           N  
ATOM   2119  CA  ALA A 141      28.571   2.922 -12.323  1.00  1.72           C  
ATOM   2120  C   ALA A 141      27.173   2.357 -12.069  1.00  1.72           C  
ATOM   2121  O   ALA A 141      26.402   2.119 -13.007  1.00  1.72           O  
ATOM   2122  CB  ALA A 141      29.610   1.856 -12.035  1.00  1.72           C  
ATOM   2123  H   ALA A 141      29.581   4.102 -10.814  1.00  1.72           H  
ATOM   2124  HA  ALA A 141      28.636   3.231 -13.366  1.00  1.72           H  
ATOM   2125 1HB  ALA A 141      29.433   0.994 -12.672  1.00  1.72           H  
ATOM   2126 2HB  ALA A 141      30.606   2.256 -12.225  1.00  1.72           H  
ATOM   2127 3HB  ALA A 141      29.537   1.557 -10.989  1.00  1.72           H  
ATOM   2128  N   MET A 142      26.799   2.236 -10.792  1.00  1.76           N  
ATOM   2129  CA  MET A 142      25.504   1.665 -10.446  1.00  1.76           C  
ATOM   2130  C   MET A 142      24.336   2.557 -10.862  1.00  1.76           C  
ATOM   2131  O   MET A 142      23.271   2.064 -11.213  1.00  1.76           O  
ATOM   2132  CB  MET A 142      25.458   1.344  -8.952  1.00  1.76           C  
ATOM   2133  CG  MET A 142      26.412   0.211  -8.504  1.00  1.76           C  
ATOM   2134  SD  MET A 142      26.071  -1.396  -9.312  1.00  1.76           S  
ATOM   2135  CE  MET A 142      27.261  -1.408 -10.641  1.00  1.76           C  
ATOM   2136  H   MET A 142      27.456   2.484 -10.047  1.00  1.76           H  
ATOM   2137  HA  MET A 142      25.404   0.729 -10.990  1.00  1.76           H  
ATOM   2138 1HB  MET A 142      25.723   2.239  -8.389  1.00  1.76           H  
ATOM   2139 2HB  MET A 142      24.451   1.065  -8.664  1.00  1.76           H  
ATOM   2140 1HG  MET A 142      27.435   0.499  -8.739  1.00  1.76           H  
ATOM   2141 2HG  MET A 142      26.340   0.082  -7.425  1.00  1.76           H  
ATOM   2142 1HE  MET A 142      27.164  -2.329 -11.215  1.00  1.76           H  
ATOM   2143 2HE  MET A 142      27.083  -0.556 -11.295  1.00  1.76           H  
ATOM   2144 3HE  MET A 142      28.258  -1.340 -10.227  1.00  1.76           H  
ATOM   2145  N   VAL A 143      24.544   3.866 -10.892  1.00  1.79           N  
ATOM   2146  CA  VAL A 143      23.527   4.840 -11.292  1.00  1.79           C  
ATOM   2147  C   VAL A 143      23.026   4.632 -12.697  1.00  1.79           C  
ATOM   2148  O   VAL A 143      21.909   5.037 -13.022  1.00  1.79           O  
ATOM   2149  CB  VAL A 143      23.999   6.290 -11.161  1.00  1.79           C  
ATOM   2150  CG1 VAL A 143      23.020   7.208 -11.845  1.00  1.79           C  
ATOM   2151  CG2 VAL A 143      24.037   6.667  -9.704  1.00  1.79           C  
ATOM   2152  H   VAL A 143      25.450   4.210 -10.592  1.00  1.79           H  
ATOM   2153  HA  VAL A 143      22.682   4.724 -10.618  1.00  1.79           H  
ATOM   2154  HB  VAL A 143      24.981   6.399 -11.621  1.00  1.79           H  
ATOM   2155 1HG1 VAL A 143      23.356   8.238 -11.739  1.00  1.79           H  
ATOM   2156 2HG1 VAL A 143      22.962   6.953 -12.903  1.00  1.79           H  
ATOM   2157 3HG1 VAL A 143      22.034   7.096 -11.384  1.00  1.79           H  
ATOM   2158 1HG2 VAL A 143      24.364   7.697  -9.594  1.00  1.79           H  
ATOM   2159 2HG2 VAL A 143      23.039   6.554  -9.279  1.00  1.79           H  
ATOM   2160 3HG2 VAL A 143      24.708   6.026  -9.201  1.00  1.79           H  
ATOM   2161  N   THR A 144      23.869   4.094 -13.562  1.00  1.78           N  
ATOM   2162  CA  THR A 144      23.487   3.935 -14.940  1.00  1.78           C  
ATOM   2163  C   THR A 144      22.673   2.661 -15.217  1.00  1.78           C  
ATOM   2164  O   THR A 144      22.136   2.531 -16.327  1.00  1.78           O  
ATOM   2165  CB  THR A 144      24.745   3.970 -15.830  1.00  1.78           C  
ATOM   2166  OG1 THR A 144      25.616   2.862 -15.518  1.00  1.78           O  
ATOM   2167  CG2 THR A 144      25.490   5.276 -15.577  1.00  1.78           C  
ATOM   2168  H   THR A 144      24.779   3.738 -13.257  1.00  1.78           H  
ATOM   2169  HA  THR A 144      22.864   4.785 -15.212  1.00  1.78           H  
ATOM   2170  HB  THR A 144      24.457   3.912 -16.877  1.00  1.78           H  
ATOM   2171  HG1 THR A 144      25.740   2.774 -14.543  1.00  1.78           H  
ATOM   2172 1HG2 THR A 144      26.381   5.316 -16.201  1.00  1.78           H  
ATOM   2173 2HG2 THR A 144      24.841   6.117 -15.814  1.00  1.78           H  
ATOM   2174 3HG2 THR A 144      25.777   5.326 -14.531  1.00  1.78           H  
ATOM   2175  N   GLY A 145      22.545   1.748 -14.221  1.00  1.73           N  
ATOM   2176  CA  GLY A 145      21.875   0.455 -14.428  1.00  1.73           C  
ATOM   2177  C   GLY A 145      20.550   0.677 -15.119  1.00  1.73           C  
ATOM   2178  O   GLY A 145      20.413   0.337 -16.281  1.00  1.73           O  
ATOM   2179  H   GLY A 145      22.916   1.944 -13.291  1.00  1.73           H  
ATOM   2180 1HA  GLY A 145      22.511  -0.175 -15.039  1.00  1.73           H  
ATOM   2181 2HA  GLY A 145      21.729  -0.044 -13.472  1.00  1.73           H  
ATOM   2182  N   THR A 146      19.558   1.326 -14.521  1.00  1.66           N  
ATOM   2183  CA  THR A 146      19.192   1.588 -13.147  1.00  1.66           C  
ATOM   2184  C   THR A 146      17.697   1.903 -13.151  1.00  1.66           C  
ATOM   2185  O   THR A 146      16.925   1.211 -12.507  1.00  1.66           O  
ATOM   2186  CB  THR A 146      19.976   2.633 -12.373  1.00  1.66           C  
ATOM   2187  OG1 THR A 146      21.296   2.209 -12.277  1.00  1.66           O  
ATOM   2188  CG2 THR A 146      19.403   2.787 -10.998  1.00  1.66           C  
ATOM   2189  H   THR A 146      18.827   1.592 -15.147  1.00  1.66           H  
ATOM   2190  HA  THR A 146      19.321   0.666 -12.578  1.00  1.66           H  
ATOM   2191  HB  THR A 146      19.943   3.583 -12.851  1.00  1.66           H  
ATOM   2192  HG1 THR A 146      21.736   2.642 -11.534  1.00  1.66           H  
ATOM   2193 1HG2 THR A 146      19.984   3.521 -10.482  1.00  1.66           H  
ATOM   2194 2HG2 THR A 146      18.368   3.121 -11.065  1.00  1.66           H  
ATOM   2195 3HG2 THR A 146      19.444   1.839 -10.464  1.00  1.66           H  
ATOM   2196  N   GLY A 147      17.250   2.958 -13.894  1.00  1.56           N  
ATOM   2197  CA  GLY A 147      17.991   3.745 -14.915  1.00  1.56           C  
ATOM   2198  C   GLY A 147      17.675   3.147 -16.290  1.00  1.56           C  
ATOM   2199  O   GLY A 147      16.500   2.947 -16.598  1.00  1.56           O  
ATOM   2200  H   GLY A 147      16.277   3.202 -13.780  1.00  1.56           H  
ATOM   2201 1HA  GLY A 147      17.642   4.778 -14.885  1.00  1.56           H  
ATOM   2202 2HA  GLY A 147      19.061   3.787 -14.757  1.00  1.56           H  
ATOM   2203  N   THR A 148      18.700   2.809 -17.088  1.00  1.46           N  
ATOM   2204  CA  THR A 148      18.450   2.278 -18.431  1.00  1.46           C  
ATOM   2205  C   THR A 148      17.494   1.073 -18.418  1.00  1.46           C  
ATOM   2206  O   THR A 148      16.522   1.036 -19.184  1.00  1.46           O  
ATOM   2207  CB  THR A 148      19.771   1.847 -19.091  1.00  1.46           C  
ATOM   2208  OG1 THR A 148      20.655   2.967 -19.190  1.00  1.46           O  
ATOM   2209  CG2 THR A 148      19.516   1.264 -20.453  1.00  1.46           C  
ATOM   2210  H   THR A 148      19.678   2.918 -16.787  1.00  1.46           H  
ATOM   2211  HA  THR A 148      17.995   3.063 -19.034  1.00  1.46           H  
ATOM   2212  HB  THR A 148      20.236   1.100 -18.496  1.00  1.46           H  
ATOM   2213  HG1 THR A 148      21.094   3.088 -18.327  1.00  1.46           H  
ATOM   2214 1HG2 THR A 148      20.465   0.954 -20.887  1.00  1.46           H  
ATOM   2215 2HG2 THR A 148      18.860   0.401 -20.350  1.00  1.46           H  
ATOM   2216 3HG2 THR A 148      19.046   2.007 -21.090  1.00  1.46           H  
ATOM   2217  N   VAL A 149      17.723   0.124 -17.501  1.00  1.38           N  
ATOM   2218  CA  VAL A 149      16.875  -1.071 -17.407  1.00  1.38           C  
ATOM   2219  C   VAL A 149      15.423  -0.768 -16.974  1.00  1.38           C  
ATOM   2220  O   VAL A 149      14.511  -1.542 -17.275  1.00  1.38           O  
ATOM   2221  CB  VAL A 149      17.486  -2.109 -16.429  1.00  1.38           C  
ATOM   2222  CG1 VAL A 149      18.852  -2.518 -16.892  1.00  1.38           C  
ATOM   2223  CG2 VAL A 149      17.537  -1.574 -15.011  1.00  1.38           C  
ATOM   2224  H   VAL A 149      18.562   0.209 -16.930  1.00  1.38           H  
ATOM   2225  HA  VAL A 149      16.839  -1.529 -18.391  1.00  1.38           H  
ATOM   2226  HB  VAL A 149      16.884  -3.002 -16.462  1.00  1.38           H  
ATOM   2227 1HG1 VAL A 149      19.244  -3.258 -16.219  1.00  1.38           H  
ATOM   2228 2HG1 VAL A 149      18.795  -2.923 -17.880  1.00  1.38           H  
ATOM   2229 3HG1 VAL A 149      19.497  -1.683 -16.900  1.00  1.38           H  
ATOM   2230 1HG2 VAL A 149      17.961  -2.333 -14.355  1.00  1.38           H  
ATOM   2231 2HG2 VAL A 149      18.138  -0.719 -14.997  1.00  1.38           H  
ATOM   2232 3HG2 VAL A 149      16.540  -1.319 -14.660  1.00  1.38           H  
ATOM   2233  N   THR A 150      15.196   0.351 -16.281  1.00  1.31           N  
ATOM   2234  CA  THR A 150      13.858   0.748 -15.858  1.00  1.31           C  
ATOM   2235  C   THR A 150      13.081   1.324 -17.026  1.00  1.31           C  
ATOM   2236  O   THR A 150      11.917   0.980 -17.254  1.00  1.31           O  
ATOM   2237  CB  THR A 150      13.926   1.706 -14.650  1.00  1.31           C  
ATOM   2238  OG1 THR A 150      14.481   1.001 -13.548  1.00  1.31           O  
ATOM   2239  CG2 THR A 150      12.584   2.271 -14.259  1.00  1.31           C  
ATOM   2240  H   THR A 150      15.958   0.993 -16.100  1.00  1.31           H  
ATOM   2241  HA  THR A 150      13.343  -0.143 -15.530  1.00  1.31           H  
ATOM   2242  HB  THR A 150      14.575   2.535 -14.901  1.00  1.31           H  
ATOM   2243  HG1 THR A 150      15.433   1.159 -13.420  1.00  1.31           H  
ATOM   2244 1HG2 THR A 150      12.709   2.942 -13.408  1.00  1.31           H  
ATOM   2245 2HG2 THR A 150      12.176   2.823 -15.100  1.00  1.31           H  
ATOM   2246 3HG2 THR A 150      11.917   1.487 -13.983  1.00  1.31           H  
ATOM   2247  N   LYS A 151      13.745   2.182 -17.787  1.00  1.29           N  
ATOM   2248  CA  LYS A 151      13.149   2.792 -18.963  1.00  1.29           C  
ATOM   2249  C   LYS A 151      12.725   1.669 -19.921  1.00  1.29           C  
ATOM   2250  O   LYS A 151      11.551   1.560 -20.318  1.00  1.29           O  
ATOM   2251  CB  LYS A 151      14.194   3.738 -19.578  1.00  1.29           C  
ATOM   2252  CG  LYS A 151      13.806   4.522 -20.827  1.00  1.29           C  
ATOM   2253  CD  LYS A 151      14.974   5.443 -21.231  1.00  1.29           C  
ATOM   2254  CE  LYS A 151      14.655   6.371 -22.416  1.00  1.29           C  
ATOM   2255  NZ  LYS A 151      14.523   5.641 -23.713  1.00  1.29           N  
ATOM   2256  H   LYS A 151      14.705   2.418 -17.529  1.00  1.29           H  
ATOM   2257  HA  LYS A 151      12.264   3.355 -18.670  1.00  1.29           H  
ATOM   2258 1HB  LYS A 151      14.499   4.461 -18.821  1.00  1.29           H  
ATOM   2259 2HB  LYS A 151      15.084   3.162 -19.831  1.00  1.29           H  
ATOM   2260 1HG  LYS A 151      13.622   3.821 -21.639  1.00  1.29           H  
ATOM   2261 2HG  LYS A 151      12.904   5.109 -20.659  1.00  1.29           H  
ATOM   2262 1HD  LYS A 151      15.259   6.055 -20.375  1.00  1.29           H  
ATOM   2263 2HD  LYS A 151      15.825   4.819 -21.502  1.00  1.29           H  
ATOM   2264 1HE  LYS A 151      13.725   6.901 -22.218  1.00  1.29           H  
ATOM   2265 2HE  LYS A 151      15.464   7.095 -22.506  1.00  1.29           H  
ATOM   2266 1HZ  LYS A 151      14.322   6.296 -24.445  1.00  1.29           H  
ATOM   2267 2HZ  LYS A 151      15.368   5.147 -23.928  1.00  1.29           H  
ATOM   2268 3HZ  LYS A 151      13.744   4.979 -23.664  1.00  1.29           H  
ATOM   2269  N   TYR A 152      13.671   0.767 -20.202  1.00  1.31           N  
ATOM   2270  CA  TYR A 152      13.432  -0.362 -21.088  1.00  1.31           C  
ATOM   2271  C   TYR A 152      12.270  -1.222 -20.611  1.00  1.31           C  
ATOM   2272  O   TYR A 152      11.377  -1.591 -21.383  1.00  1.31           O  
ATOM   2273  CB  TYR A 152      14.676  -1.234 -21.172  1.00  1.31           C  
ATOM   2274  CG  TYR A 152      14.503  -2.452 -22.057  1.00  1.31           C  
ATOM   2275  CD1 TYR A 152      14.639  -2.325 -23.428  1.00  1.31           C  
ATOM   2276  CD2 TYR A 152      14.208  -3.685 -21.506  1.00  1.31           C  
ATOM   2277  CE1 TYR A 152      14.496  -3.430 -24.243  1.00  1.31           C  
ATOM   2278  CE2 TYR A 152      14.069  -4.796 -22.324  1.00  1.31           C  
ATOM   2279  CZ  TYR A 152      14.216  -4.670 -23.684  1.00  1.31           C  
ATOM   2280  OH  TYR A 152      14.086  -5.771 -24.504  1.00  1.31           O  
ATOM   2281  H   TYR A 152      14.608   0.888 -19.813  1.00  1.31           H  
ATOM   2282  HA  TYR A 152      13.187   0.025 -22.078  1.00  1.31           H  
ATOM   2283 1HB  TYR A 152      15.511  -0.644 -21.551  1.00  1.31           H  
ATOM   2284 2HB  TYR A 152      14.948  -1.575 -20.172  1.00  1.31           H  
ATOM   2285  HD1 TYR A 152      14.865  -1.352 -23.864  1.00  1.31           H  
ATOM   2286  HD2 TYR A 152      14.098  -3.784 -20.425  1.00  1.31           H  
ATOM   2287  HE1 TYR A 152      14.609  -3.328 -25.321  1.00  1.31           H  
ATOM   2288  HE2 TYR A 152      13.852  -5.769 -21.889  1.00  1.31           H  
ATOM   2289  HH  TYR A 152      13.859  -6.538 -23.974  1.00  1.31           H  
ATOM   2290  N   ALA A 153      12.301  -1.606 -19.338  1.00  1.39           N  
ATOM   2291  CA  ALA A 153      11.263  -2.454 -18.788  1.00  1.39           C  
ATOM   2292  C   ALA A 153       9.893  -1.826 -18.856  1.00  1.39           C  
ATOM   2293  O   ALA A 153       8.909  -2.510 -19.137  1.00  1.39           O  
ATOM   2294  CB  ALA A 153      11.600  -2.764 -17.387  1.00  1.39           C  
ATOM   2295  H   ALA A 153      13.058  -1.320 -18.718  1.00  1.39           H  
ATOM   2296  HA  ALA A 153      11.237  -3.361 -19.362  1.00  1.39           H  
ATOM   2297 1HB  ALA A 153      10.856  -3.427 -16.963  1.00  1.39           H  
ATOM   2298 2HB  ALA A 153      12.564  -3.238 -17.387  1.00  1.39           H  
ATOM   2299 3HB  ALA A 153      11.644  -1.842 -16.844  1.00  1.39           H  
ATOM   2300  N   ALA A 154       9.811  -0.516 -18.624  1.00  1.51           N  
ATOM   2301  CA  ALA A 154       8.545   0.195 -18.716  1.00  1.51           C  
ATOM   2302  C   ALA A 154       7.987   0.091 -20.136  1.00  1.51           C  
ATOM   2303  O   ALA A 154       6.770  -0.039 -20.360  1.00  1.51           O  
ATOM   2304  CB  ALA A 154       8.739   1.651 -18.337  1.00  1.51           C  
ATOM   2305  H   ALA A 154      10.647   0.010 -18.362  1.00  1.51           H  
ATOM   2306  HA  ALA A 154       7.842  -0.275 -18.031  1.00  1.51           H  
ATOM   2307 1HB  ALA A 154       7.792   2.177 -18.395  1.00  1.51           H  
ATOM   2308 2HB  ALA A 154       9.125   1.705 -17.331  1.00  1.51           H  
ATOM   2309 3HB  ALA A 154       9.446   2.115 -19.021  1.00  1.51           H  
ATOM   2310  N   GLY A 155       8.918   0.110 -21.101  1.00  1.67           N  
ATOM   2311  CA  GLY A 155       8.606   0.068 -22.520  1.00  1.67           C  
ATOM   2312  C   GLY A 155       8.954   1.385 -23.225  1.00  1.67           C  
ATOM   2313  O   GLY A 155       8.500   1.628 -24.352  1.00  1.67           O  
ATOM   2314  H   GLY A 155       9.897   0.209 -20.828  1.00  1.67           H  
ATOM   2315 1HA  GLY A 155       9.165  -0.747 -22.976  1.00  1.67           H  
ATOM   2316 2HA  GLY A 155       7.551  -0.158 -22.652  1.00  1.67           H  
ATOM   2317  N   ASP A 156       9.731   2.236 -22.556  1.00  1.86           N  
ATOM   2318  CA  ASP A 156      10.128   3.517 -23.113  1.00  1.86           C  
ATOM   2319  C   ASP A 156      11.594   3.525 -23.529  1.00  1.86           C  
ATOM   2320  O   ASP A 156      12.212   2.478 -23.718  1.00  1.86           O  
ATOM   2321  OXT ASP A 156      12.145   4.602 -23.752  1.00  1.86           O  
ATOM   2322  CB  ASP A 156       9.856   4.630 -22.097  1.00  1.86           C  
ATOM   2323  CG  ASP A 156       8.355   4.856 -21.866  1.00  1.86           C  
ATOM   2324  OD1 ASP A 156       7.575   4.414 -22.691  1.00  1.86           O  
ATOM   2325  OD2 ASP A 156       8.004   5.462 -20.882  1.00  1.86           O  
ATOM   2326  H   ASP A 156      10.104   1.973 -21.645  1.00  1.86           H  
ATOM   2327  HA  ASP A 156       9.526   3.711 -24.000  1.00  1.86           H  
ATOM   2328 1HB  ASP A 156      10.325   4.369 -21.143  1.00  1.86           H  
ATOM   2329 2HB  ASP A 156      10.304   5.561 -22.441  1.00  1.86           H  
ENDMDL

REMARK ID 191458 DOMAINID 187495 MODEL 4 2022-01-22_00000183_1_19
MODEL     4
ATOM      1  N   SER A   1       1.328  -1.000  -1.726  1.00 12.09           N  
ATOM      2  CA  SER A   1       2.555  -1.416  -2.384  1.00 12.09           C  
ATOM      3  C   SER A   1       3.417  -2.251  -1.438  1.00 12.09           C  
ATOM      4  O   SER A   1       2.933  -2.836  -0.464  1.00 12.09           O  
ATOM      5  CB  SER A   1       3.304  -0.170  -2.872  1.00 12.09           C  
ATOM      6  OG  SER A   1       4.447  -0.501  -3.624  1.00 12.09           O  
ATOM      7 1H   SER A   1       0.589  -0.990  -2.416  1.00 12.09           H  
ATOM      8 2H   SER A   1       1.080  -1.649  -0.999  1.00 12.09           H  
ATOM      9 3H   SER A   1       1.435  -0.075  -1.343  1.00 12.09           H  
ATOM     10  HA  SER A   1       2.293  -2.031  -3.246  1.00 12.09           H  
ATOM     11 1HB  SER A   1       2.626   0.422  -3.488  1.00 12.09           H  
ATOM     12 2HB  SER A   1       3.590   0.444  -2.022  1.00 12.09           H  
ATOM     13  HG  SER A   1       5.188  -0.620  -2.998  1.00 12.09           H  
ATOM     14  N   ASN A   2       4.722  -2.229  -1.655  1.00 11.76           N  
ATOM     15  CA  ASN A   2       5.678  -2.989  -0.853  1.00 11.76           C  
ATOM     16  C   ASN A   2       5.997  -2.300   0.485  1.00 11.76           C  
ATOM     17  O   ASN A   2       7.140  -1.971   0.772  1.00 11.76           O  
ATOM     18  CB  ASN A   2       6.939  -3.191  -1.683  1.00 11.76           C  
ATOM     19  CG  ASN A   2       7.560  -1.900  -2.119  1.00 11.76           C  
ATOM     20  OD1 ASN A   2       6.873  -0.914  -2.449  1.00 11.76           O  
ATOM     21  ND2 ASN A   2       8.866  -1.891  -2.148  1.00 11.76           N  
ATOM     22  H   ASN A   2       5.049  -1.712  -2.453  1.00 11.76           H  
ATOM     23  HA  ASN A   2       5.237  -3.956  -0.622  1.00 11.76           H  
ATOM     24 1HB  ASN A   2       7.687  -3.727  -1.106  1.00 11.76           H  
ATOM     25 2HB  ASN A   2       6.712  -3.797  -2.561  1.00 11.76           H  
ATOM     26 1HD2 ASN A   2       9.359  -1.071  -2.434  1.00 11.76           H  
ATOM     27 2HD2 ASN A   2       9.361  -2.724  -1.889  1.00 11.76           H  
ATOM     28  N   ALA A   3       4.951  -2.083   1.290  1.00 11.36           N  
ATOM     29  CA  ALA A   3       5.064  -1.380   2.570  1.00 11.36           C  
ATOM     30  C   ALA A   3       5.766  -2.204   3.646  1.00 11.36           C  
ATOM     31  O   ALA A   3       6.726  -1.740   4.261  1.00 11.36           O  
ATOM     32  CB  ALA A   3       3.678  -0.988   3.056  1.00 11.36           C  
ATOM     33  H   ALA A   3       4.048  -2.414   0.962  1.00 11.36           H  
ATOM     34  HA  ALA A   3       5.652  -0.478   2.403  1.00 11.36           H  
ATOM     35 1HB  ALA A   3       3.767  -0.431   3.987  1.00 11.36           H  
ATOM     36 2HB  ALA A   3       3.192  -0.366   2.305  1.00 11.36           H  
ATOM     37 3HB  ALA A   3       3.083  -1.882   3.224  1.00 11.36           H  
ATOM     38  N   GLY A   4       5.298  -3.434   3.880  1.00 10.95           N  
ATOM     39  CA  GLY A   4       5.925  -4.293   4.888  1.00 10.95           C  
ATOM     40  C   GLY A   4       6.930  -5.235   4.234  1.00 10.95           C  
ATOM     41  O   GLY A   4       7.697  -5.940   4.893  1.00 10.95           O  
ATOM     42  H   GLY A   4       4.499  -3.772   3.361  1.00 10.95           H  
ATOM     43 1HA  GLY A   4       6.427  -3.677   5.635  1.00 10.95           H  
ATOM     44 2HA  GLY A   4       5.160  -4.871   5.404  1.00 10.95           H  
ATOM     45  N   MET A   5       6.947  -5.211   2.914  1.00 10.60           N  
ATOM     46  CA  MET A   5       7.801  -6.082   2.129  1.00 10.60           C  
ATOM     47  C   MET A   5       9.169  -5.448   2.043  1.00 10.60           C  
ATOM     48  O   MET A   5       9.505  -4.827   1.034  1.00 10.60           O  
ATOM     49  CB  MET A   5       7.208  -6.249   0.741  1.00 10.60           C  
ATOM     50  CG  MET A   5       5.852  -6.918   0.690  1.00 10.60           C  
ATOM     51  SD  MET A   5       5.113  -6.865  -0.967  1.00 10.60           S  
ATOM     52  CE  MET A   5       6.052  -8.005  -1.963  1.00 10.60           C  
ATOM     53  H   MET A   5       6.329  -4.572   2.440  1.00 10.60           H  
ATOM     54  HA  MET A   5       7.896  -7.053   2.621  1.00 10.60           H  
ATOM     55 1HB  MET A   5       7.097  -5.291   0.312  1.00 10.60           H  
ATOM     56 2HB  MET A   5       7.901  -6.812   0.116  1.00 10.60           H  
ATOM     57 1HG  MET A   5       5.937  -7.945   1.002  1.00 10.60           H  
ATOM     58 2HG  MET A   5       5.178  -6.411   1.378  1.00 10.60           H  
ATOM     59 1HE  MET A   5       5.674  -8.030  -2.971  1.00 10.60           H  
ATOM     60 2HE  MET A   5       7.092  -7.701  -1.982  1.00 10.60           H  
ATOM     61 3HE  MET A   5       5.961  -8.979  -1.554  1.00 10.60           H  
ATOM     62  N   LYS A   6       9.948  -5.594   3.112  1.00 10.36           N  
ATOM     63  CA  LYS A   6      11.236  -4.920   3.176  1.00 10.36           C  
ATOM     64  C   LYS A   6      11.998  -5.192   1.898  1.00 10.36           C  
ATOM     65  O   LYS A   6      12.174  -6.332   1.490  1.00 10.36           O  
ATOM     66  CB  LYS A   6      12.035  -5.374   4.399  1.00 10.36           C  
ATOM     67  CG  LYS A   6      13.384  -4.673   4.565  1.00 10.36           C  
ATOM     68  CD  LYS A   6      14.061  -5.040   5.893  1.00 10.36           C  
ATOM     69  CE  LYS A   6      14.524  -6.494   5.906  1.00 10.36           C  
ATOM     70  NZ  LYS A   6      15.279  -6.834   7.140  1.00 10.36           N  
ATOM     71  H   LYS A   6       9.565  -6.111   3.904  1.00 10.36           H  
ATOM     72  HA  LYS A   6      11.065  -3.843   3.244  1.00 10.36           H  
ATOM     73 1HB  LYS A   6      11.447  -5.196   5.302  1.00 10.36           H  
ATOM     74 2HB  LYS A   6      12.219  -6.446   4.334  1.00 10.36           H  
ATOM     75 1HG  LYS A   6      14.037  -4.975   3.750  1.00 10.36           H  
ATOM     76 2HG  LYS A   6      13.242  -3.593   4.516  1.00 10.36           H  
ATOM     77 1HD  LYS A   6      14.926  -4.393   6.047  1.00 10.36           H  
ATOM     78 2HD  LYS A   6      13.363  -4.886   6.715  1.00 10.36           H  
ATOM     79 1HE  LYS A   6      13.653  -7.144   5.843  1.00 10.36           H  
ATOM     80 2HE  LYS A   6      15.164  -6.680   5.041  1.00 10.36           H  
ATOM     81 1HZ  LYS A   6      15.540  -7.823   7.077  1.00 10.36           H  
ATOM     82 2HZ  LYS A   6      16.107  -6.268   7.212  1.00 10.36           H  
ATOM     83 3HZ  LYS A   6      14.700  -6.695   7.949  1.00 10.36           H  
ATOM     84  N   PHE A   7      12.427  -4.115   1.270  1.00 10.21           N  
ATOM     85  CA  PHE A   7      13.116  -4.111  -0.009  1.00 10.21           C  
ATOM     86  C   PHE A   7      14.636  -3.899   0.005  1.00 10.21           C  
ATOM     87  O   PHE A   7      15.272  -3.744  -1.049  1.00 10.21           O  
ATOM     88  CB  PHE A   7      12.418  -3.044  -0.812  1.00 10.21           C  
ATOM     89  CG  PHE A   7      12.160  -1.813   0.053  1.00 10.21           C  
ATOM     90  CD1 PHE A   7      13.126  -0.856   0.341  1.00 10.21           C  
ATOM     91  CD2 PHE A   7      10.886  -1.629   0.589  1.00 10.21           C  
ATOM     92  CE1 PHE A   7      12.825   0.238   1.124  1.00 10.21           C  
ATOM     93  CE2 PHE A   7      10.585  -0.544   1.365  1.00 10.21           C  
ATOM     94  CZ  PHE A   7      11.555   0.396   1.637  1.00 10.21           C  
ATOM     95  H   PHE A   7      12.225  -3.221   1.693  1.00 10.21           H  
ATOM     96  HA  PHE A   7      12.922  -5.078  -0.479  1.00 10.21           H  
ATOM     97 1HB  PHE A   7      13.007  -2.774  -1.664  1.00 10.21           H  
ATOM     98 2HB  PHE A   7      11.459  -3.421  -1.169  1.00 10.21           H  
ATOM     99  HD1 PHE A   7      14.137  -0.971  -0.037  1.00 10.21           H  
ATOM    100  HD2 PHE A   7      10.103  -2.371   0.381  1.00 10.21           H  
ATOM    101  HE1 PHE A   7      13.597   0.976   1.342  1.00 10.21           H  
ATOM    102  HE2 PHE A   7       9.574  -0.432   1.769  1.00 10.21           H  
ATOM    103  HZ  PHE A   7      11.320   1.260   2.257  1.00 10.21           H  
ATOM    104  N   GLY A   8      15.226  -3.872   1.187  1.00 10.14           N  
ATOM    105  CA  GLY A   8      16.670  -3.703   1.294  1.00 10.14           C  
ATOM    106  C   GLY A   8      17.124  -2.482   0.502  1.00 10.14           C  
ATOM    107  O   GLY A   8      16.555  -1.397   0.632  1.00 10.14           O  
ATOM    108  H   GLY A   8      14.665  -3.992   2.016  1.00 10.14           H  
ATOM    109 1HA  GLY A   8      16.949  -3.587   2.341  1.00 10.14           H  
ATOM    110 2HA  GLY A   8      17.172  -4.595   0.922  1.00 10.14           H  
ATOM    111  N   GLU A   9      18.164  -2.679  -0.311  1.00 10.12           N  
ATOM    112  CA  GLU A   9      18.680  -1.624  -1.174  1.00 10.12           C  
ATOM    113  C   GLU A   9      18.586  -2.026  -2.648  1.00 10.12           C  
ATOM    114  O   GLU A   9      18.100  -1.255  -3.480  1.00 10.12           O  
ATOM    115  CB  GLU A   9      20.135  -1.298  -0.816  1.00 10.12           C  
ATOM    116  CG  GLU A   9      20.332  -0.732   0.596  1.00 10.12           C  
ATOM    117  CD  GLU A   9      21.785  -0.428   0.927  1.00 10.12           C  
ATOM    118  OE1 GLU A   9      22.634  -0.700   0.112  1.00 10.12           O  
ATOM    119  OE2 GLU A   9      22.035   0.079   1.997  1.00 10.12           O  
ATOM    120  H   GLU A   9      18.583  -3.592  -0.337  1.00 10.12           H  
ATOM    121  HA  GLU A   9      18.076  -0.728  -1.031  1.00 10.12           H  
ATOM    122 1HB  GLU A   9      20.741  -2.200  -0.902  1.00 10.12           H  
ATOM    123 2HB  GLU A   9      20.528  -0.573  -1.527  1.00 10.12           H  
ATOM    124 1HG  GLU A   9      19.748   0.183   0.690  1.00 10.12           H  
ATOM    125 2HG  GLU A   9      19.948  -1.449   1.318  1.00 10.12           H  
ATOM    126  N   LYS A  10      19.066  -3.232  -2.986  1.00 10.10           N  
ATOM    127  CA  LYS A  10      19.063  -3.624  -4.390  1.00 10.10           C  
ATOM    128  C   LYS A  10      17.669  -3.980  -4.880  1.00 10.10           C  
ATOM    129  O   LYS A  10      17.306  -3.616  -5.996  1.00 10.10           O  
ATOM    130  CB  LYS A  10      20.033  -4.759  -4.696  1.00 10.10           C  
ATOM    131  CG  LYS A  10      20.099  -5.036  -6.197  1.00 10.10           C  
ATOM    132  CD  LYS A  10      20.673  -3.794  -6.932  1.00 10.10           C  
ATOM    133  CE  LYS A  10      20.772  -3.977  -8.449  1.00 10.10           C  
ATOM    134  NZ  LYS A  10      21.211  -2.699  -9.147  1.00 10.10           N  
ATOM    135  H   LYS A  10      19.453  -3.847  -2.288  1.00 10.10           H  
ATOM    136  HA  LYS A  10      19.396  -2.767  -4.975  1.00 10.10           H  
ATOM    137 1HB  LYS A  10      21.031  -4.510  -4.339  1.00 10.10           H  
ATOM    138 2HB  LYS A  10      19.712  -5.675  -4.191  1.00 10.10           H  
ATOM    139 1HG  LYS A  10      20.739  -5.889  -6.376  1.00 10.10           H  
ATOM    140 2HG  LYS A  10      19.103  -5.257  -6.572  1.00 10.10           H  
ATOM    141 1HD  LYS A  10      20.054  -2.934  -6.722  1.00 10.10           H  
ATOM    142 2HD  LYS A  10      21.673  -3.589  -6.551  1.00 10.10           H  
ATOM    143 1HE  LYS A  10      21.495  -4.761  -8.662  1.00 10.10           H  
ATOM    144 2HE  LYS A  10      19.802  -4.275  -8.839  1.00 10.10           H  
ATOM    145 1HZ  LYS A  10      21.270  -2.859 -10.138  1.00 10.10           H  
ATOM    146 2HZ  LYS A  10      20.529  -1.917  -8.979  1.00 10.10           H  
ATOM    147 3HZ  LYS A  10      22.113  -2.418  -8.802  1.00 10.10           H  
ATOM    148  N   SER A  11      16.875  -4.694  -4.076  1.00 10.05           N  
ATOM    149  CA  SER A  11      15.541  -5.043  -4.552  1.00 10.05           C  
ATOM    150  C   SER A  11      14.803  -3.742  -4.832  1.00 10.05           C  
ATOM    151  O   SER A  11      14.201  -3.588  -5.890  1.00 10.05           O  
ATOM    152  CB  SER A  11      14.798  -5.932  -3.572  1.00 10.05           C  
ATOM    153  OG  SER A  11      13.515  -6.251  -4.045  1.00 10.05           O  
ATOM    154  H   SER A  11      17.187  -4.987  -3.161  1.00 10.05           H  
ATOM    155  HA  SER A  11      15.632  -5.590  -5.488  1.00 10.05           H  
ATOM    156 1HB  SER A  11      15.371  -6.850  -3.421  1.00 10.05           H  
ATOM    157 2HB  SER A  11      14.716  -5.449  -2.622  1.00 10.05           H  
ATOM    158  HG  SER A  11      13.117  -6.805  -3.367  1.00 10.05           H  
ATOM    159  N   ALA A  12      14.902  -2.774  -3.916  1.00  9.96           N  
ATOM    160  CA  ALA A  12      14.285  -1.472  -4.148  1.00  9.96           C  
ATOM    161  C   ALA A  12      14.786  -0.819  -5.428  1.00  9.96           C  
ATOM    162  O   ALA A  12      13.991  -0.258  -6.180  1.00  9.96           O  
ATOM    163  CB  ALA A  12      14.584  -0.536  -3.010  1.00  9.96           C  
ATOM    164  H   ALA A  12      15.356  -2.976  -3.026  1.00  9.96           H  
ATOM    165  HA  ALA A  12      13.212  -1.620  -4.227  1.00  9.96           H  
ATOM    166 1HB  ALA A  12      14.097   0.420  -3.180  1.00  9.96           H  
ATOM    167 2HB  ALA A  12      14.233  -0.959  -2.130  1.00  9.96           H  
ATOM    168 3HB  ALA A  12      15.659  -0.387  -2.932  1.00  9.96           H  
ATOM    169  N   ASP A  13      16.086  -0.921  -5.721  1.00  9.87           N  
ATOM    170  CA  ASP A  13      16.610  -0.305  -6.936  1.00  9.87           C  
ATOM    171  C   ASP A  13      15.949  -0.946  -8.153  1.00  9.87           C  
ATOM    172  O   ASP A  13      15.503  -0.249  -9.073  1.00  9.87           O  
ATOM    173  CB  ASP A  13      18.136  -0.466  -6.987  1.00  9.87           C  
ATOM    174  CG  ASP A  13      18.829   0.300  -8.111  1.00  9.87           C  
ATOM    175  OD1 ASP A  13      18.730   1.502  -8.118  1.00  9.87           O  
ATOM    176  OD2 ASP A  13      19.506  -0.306  -8.949  1.00  9.87           O  
ATOM    177  H   ASP A  13      16.729  -1.377  -5.070  1.00  9.87           H  
ATOM    178  HA  ASP A  13      16.367   0.756  -6.925  1.00  9.87           H  
ATOM    179 1HB  ASP A  13      18.562  -0.169  -6.025  1.00  9.87           H  
ATOM    180 2HB  ASP A  13      18.348  -1.516  -7.114  1.00  9.87           H  
ATOM    181  N   ILE A  14      15.806  -2.267  -8.112  1.00  9.82           N  
ATOM    182  CA  ILE A  14      15.164  -3.005  -9.183  1.00  9.82           C  
ATOM    183  C   ILE A  14      13.722  -2.552  -9.319  1.00  9.82           C  
ATOM    184  O   ILE A  14      13.224  -2.329 -10.422  1.00  9.82           O  
ATOM    185  CB  ILE A  14      15.227  -4.523  -8.933  1.00  9.82           C  
ATOM    186  CG1 ILE A  14      16.692  -5.003  -9.032  1.00  9.82           C  
ATOM    187  CG2 ILE A  14      14.314  -5.250  -9.917  1.00  9.82           C  
ATOM    188  CD1 ILE A  14      16.930  -6.406  -8.509  1.00  9.82           C  
ATOM    189  H   ILE A  14      16.180  -2.776  -7.308  1.00  9.82           H  
ATOM    190  HA  ILE A  14      15.685  -2.785 -10.118  1.00  9.82           H  
ATOM    191  HB  ILE A  14      14.893  -4.733  -7.926  1.00  9.82           H  
ATOM    192 1HG1 ILE A  14      16.996  -4.971 -10.075  1.00  9.82           H  
ATOM    193 2HG1 ILE A  14      17.320  -4.317  -8.467  1.00  9.82           H  
ATOM    194 1HG2 ILE A  14      14.352  -6.320  -9.723  1.00  9.82           H  
ATOM    195 2HG2 ILE A  14      13.290  -4.895  -9.793  1.00  9.82           H  
ATOM    196 3HG2 ILE A  14      14.646  -5.052 -10.936  1.00  9.82           H  
ATOM    197 1HD1 ILE A  14      17.978  -6.643  -8.624  1.00  9.82           H  
ATOM    198 2HD1 ILE A  14      16.656  -6.446  -7.457  1.00  9.82           H  
ATOM    199 3HD1 ILE A  14      16.329  -7.115  -9.072  1.00  9.82           H  
ATOM    200  N   LEU A  15      13.043  -2.401  -8.180  1.00  9.80           N  
ATOM    201  CA  LEU A  15      11.656  -1.978  -8.181  1.00  9.80           C  
ATOM    202  C   LEU A  15      11.484  -0.558  -8.745  1.00  9.80           C  
ATOM    203  O   LEU A  15      10.483  -0.259  -9.395  1.00  9.80           O  
ATOM    204  CB  LEU A  15      11.061  -2.050  -6.771  1.00  9.80           C  
ATOM    205  CG  LEU A  15      10.913  -3.483  -6.143  1.00  9.80           C  
ATOM    206  CD1 LEU A  15      10.430  -3.344  -4.725  1.00  9.80           C  
ATOM    207  CD2 LEU A  15       9.981  -4.335  -6.966  1.00  9.80           C  
ATOM    208  H   LEU A  15      13.504  -2.611  -7.296  1.00  9.80           H  
ATOM    209  HA  LEU A  15      11.117  -2.663  -8.802  1.00  9.80           H  
ATOM    210 1HB  LEU A  15      11.690  -1.462  -6.113  1.00  9.80           H  
ATOM    211 2HB  LEU A  15      10.075  -1.595  -6.795  1.00  9.80           H  
ATOM    212  HG  LEU A  15      11.875  -3.967  -6.114  1.00  9.80           H  
ATOM    213 1HD1 LEU A  15      10.344  -4.332  -4.272  1.00  9.80           H  
ATOM    214 2HD1 LEU A  15      11.135  -2.748  -4.154  1.00  9.80           H  
ATOM    215 3HD1 LEU A  15       9.459  -2.860  -4.732  1.00  9.80           H  
ATOM    216 1HD2 LEU A  15       9.902  -5.323  -6.513  1.00  9.80           H  
ATOM    217 2HD2 LEU A  15       8.993  -3.876  -7.014  1.00  9.80           H  
ATOM    218 3HD2 LEU A  15      10.394  -4.435  -7.954  1.00  9.80           H  
ATOM    219  N   HIS A  16      12.461   0.320  -8.524  1.00  9.78           N  
ATOM    220  CA  HIS A  16      12.362   1.683  -9.040  1.00  9.78           C  
ATOM    221  C   HIS A  16      12.664   1.764 -10.544  1.00  9.78           C  
ATOM    222  O   HIS A  16      12.126   2.622 -11.247  1.00  9.78           O  
ATOM    223  CB  HIS A  16      13.327   2.625  -8.307  1.00  9.78           C  
ATOM    224  CG  HIS A  16      12.984   2.911  -6.859  1.00  9.78           C  
ATOM    225  ND1 HIS A  16      11.820   3.551  -6.479  1.00  9.78           N  
ATOM    226  CD2 HIS A  16      13.672   2.678  -5.713  1.00  9.78           C  
ATOM    227  CE1 HIS A  16      11.801   3.681  -5.163  1.00  9.78           C  
ATOM    228  NE2 HIS A  16      12.912   3.161  -4.675  1.00  9.78           N  
ATOM    229  H   HIS A  16      13.260   0.050  -7.953  1.00  9.78           H  
ATOM    230  HA  HIS A  16      11.349   2.050  -8.888  1.00  9.78           H  
ATOM    231 1HB  HIS A  16      14.331   2.188  -8.334  1.00  9.78           H  
ATOM    232 2HB  HIS A  16      13.373   3.573  -8.838  1.00  9.78           H  
ATOM    233  HD2 HIS A  16      14.647   2.200  -5.629  1.00  9.78           H  
ATOM    234  HE1 HIS A  16      11.006   4.145  -4.580  1.00  9.78           H  
ATOM    235  HE2 HIS A  16      13.171   3.127  -3.700  1.00  9.78           H  
ATOM    236  N   ARG A  17      13.514   0.865 -11.038  1.00  9.71           N  
ATOM    237  CA  ARG A  17      13.949   0.873 -12.436  1.00  9.71           C  
ATOM    238  C   ARG A  17      13.116   0.054 -13.430  1.00  9.71           C  
ATOM    239  O   ARG A  17      13.455   0.028 -14.614  1.00  9.71           O  
ATOM    240  CB  ARG A  17      15.361   0.313 -12.544  1.00  9.71           C  
ATOM    241  CG  ARG A  17      16.496   1.138 -11.937  1.00  9.71           C  
ATOM    242  CD  ARG A  17      17.805   0.430 -12.126  1.00  9.71           C  
ATOM    243  NE  ARG A  17      18.931   1.127 -11.512  1.00  9.71           N  
ATOM    244  CZ  ARG A  17      19.629   2.133 -12.086  1.00  9.71           C  
ATOM    245  NH1 ARG A  17      19.303   2.569 -13.291  1.00  9.71           N  
ATOM    246  NH2 ARG A  17      20.643   2.689 -11.444  1.00  9.71           N  
ATOM    247  H   ARG A  17      13.936   0.186 -10.402  1.00  9.71           H  
ATOM    248  HA  ARG A  17      13.954   1.907 -12.772  1.00  9.71           H  
ATOM    249 1HB  ARG A  17      15.381  -0.658 -12.041  1.00  9.71           H  
ATOM    250 2HB  ARG A  17      15.601   0.137 -13.591  1.00  9.71           H  
ATOM    251 1HG  ARG A  17      16.551   2.106 -12.430  1.00  9.71           H  
ATOM    252 2HG  ARG A  17      16.330   1.281 -10.870  1.00  9.71           H  
ATOM    253 1HD  ARG A  17      17.732  -0.555 -11.658  1.00  9.71           H  
ATOM    254 2HD  ARG A  17      18.011   0.313 -13.186  1.00  9.71           H  
ATOM    255  HE  ARG A  17      19.226   0.800 -10.571  1.00  9.71           H  
ATOM    256 1HH1 ARG A  17      18.529   2.152 -13.788  1.00  9.71           H  
ATOM    257 2HH1 ARG A  17      19.827   3.322 -13.714  1.00  9.71           H  
ATOM    258 1HH2 ARG A  17      20.906   2.365 -10.518  1.00  9.71           H  
ATOM    259 2HH2 ARG A  17      21.158   3.438 -11.872  1.00  9.71           H  
ATOM    260  N   TYR A  18      12.068  -0.639 -12.985  1.00  9.54           N  
ATOM    261  CA  TYR A  18      11.386  -1.534 -13.928  1.00  9.54           C  
ATOM    262  C   TYR A  18       9.887  -1.900 -13.791  1.00  9.54           C  
ATOM    263  O   TYR A  18       9.067  -1.426 -14.578  1.00  9.54           O  
ATOM    264  CB  TYR A  18      12.246  -2.824 -14.027  1.00  9.54           C  
ATOM    265  CG  TYR A  18      11.608  -4.013 -14.724  1.00  9.54           C  
ATOM    266  CD1 TYR A  18      11.290  -3.979 -16.066  1.00  9.54           C  
ATOM    267  CD2 TYR A  18      11.373  -5.173 -13.984  1.00  9.54           C  
ATOM    268  CE1 TYR A  18      10.716  -5.092 -16.665  1.00  9.54           C  
ATOM    269  CE2 TYR A  18      10.802  -6.275 -14.576  1.00  9.54           C  
ATOM    270  CZ  TYR A  18      10.469  -6.240 -15.910  1.00  9.54           C  
ATOM    271  OH  TYR A  18       9.901  -7.347 -16.501  1.00  9.54           O  
ATOM    272  H   TYR A  18      11.798  -0.571 -12.013  1.00  9.54           H  
ATOM    273  HA  TYR A  18      11.461  -1.052 -14.899  1.00  9.54           H  
ATOM    274 1HB  TYR A  18      13.153  -2.583 -14.581  1.00  9.54           H  
ATOM    275 2HB  TYR A  18      12.578  -3.138 -13.044  1.00  9.54           H  
ATOM    276  HD1 TYR A  18      11.488  -3.080 -16.650  1.00  9.54           H  
ATOM    277  HD2 TYR A  18      11.635  -5.201 -12.925  1.00  9.54           H  
ATOM    278  HE1 TYR A  18      10.460  -5.068 -17.723  1.00  9.54           H  
ATOM    279  HE2 TYR A  18      10.613  -7.174 -13.989  1.00  9.54           H  
ATOM    280  HH  TYR A  18       9.719  -7.160 -17.426  1.00  9.54           H  
ATOM    281  N   PRO A  19       9.526  -2.735 -12.825  1.00  9.27           N  
ATOM    282  CA  PRO A  19       8.474  -3.730 -12.877  1.00  9.27           C  
ATOM    283  C   PRO A  19       7.004  -3.384 -12.989  1.00  9.27           C  
ATOM    284  O   PRO A  19       6.475  -2.658 -12.144  1.00  9.27           O  
ATOM    285  CB  PRO A  19       8.587  -4.341 -11.501  1.00  9.27           C  
ATOM    286  CG  PRO A  19       9.146  -3.292 -10.670  1.00  9.27           C  
ATOM    287  CD  PRO A  19      10.089  -2.555 -11.537  1.00  9.27           C  
ATOM    288  HA  PRO A  19       8.778  -4.499 -13.585  1.00  9.27           H  
ATOM    289 1HB  PRO A  19       7.604  -4.560 -11.154  1.00  9.27           H  
ATOM    290 2HB  PRO A  19       9.170  -5.272 -11.514  1.00  9.27           H  
ATOM    291 1HG  PRO A  19       8.351  -2.632 -10.278  1.00  9.27           H  
ATOM    292 2HG  PRO A  19       9.598  -3.762  -9.834  1.00  9.27           H  
ATOM    293 1HD  PRO A  19      10.078  -1.504 -11.305  1.00  9.27           H  
ATOM    294 2HD  PRO A  19      11.071  -2.996 -11.448  1.00  9.27           H  
ATOM    295  N   PRO A  20       6.276  -4.046 -13.917  1.00  8.91           N  
ATOM    296  CA  PRO A  20       4.820  -4.133 -14.018  1.00  8.91           C  
ATOM    297  C   PRO A  20       4.289  -4.811 -12.743  1.00  8.91           C  
ATOM    298  O   PRO A  20       3.125  -4.658 -12.329  1.00  8.91           O  
ATOM    299  CB  PRO A  20       4.618  -4.999 -15.264  1.00  8.91           C  
ATOM    300  CG  PRO A  20       5.887  -4.808 -16.078  1.00  8.91           C  
ATOM    301  CD  PRO A  20       6.983  -4.674 -15.060  1.00  8.91           C  
ATOM    302  HA  PRO A  20       4.394  -3.127 -14.143  1.00  8.91           H  
ATOM    303 1HB  PRO A  20       4.451  -6.046 -14.969  1.00  8.91           H  
ATOM    304 2HB  PRO A  20       3.719  -4.672 -15.805  1.00  8.91           H  
ATOM    305 1HG  PRO A  20       6.040  -5.664 -16.755  1.00  8.91           H  
ATOM    306 2HG  PRO A  20       5.799  -3.914 -16.711  1.00  8.91           H  
ATOM    307 1HD  PRO A  20       7.369  -5.676 -14.797  1.00  8.91           H  
ATOM    308 2HD  PRO A  20       7.766  -3.999 -15.462  1.00  8.91           H  
ATOM    309  N   MET A  21       5.213  -5.521 -12.088  1.00  8.46           N  
ATOM    310  CA  MET A  21       4.967  -6.237 -10.868  1.00  8.46           C  
ATOM    311  C   MET A  21       4.538  -5.277  -9.790  1.00  8.46           C  
ATOM    312  O   MET A  21       3.881  -5.680  -8.857  1.00  8.46           O  
ATOM    313  CB  MET A  21       6.204  -6.996 -10.383  1.00  8.46           C  
ATOM    314  CG  MET A  21       6.636  -8.144 -11.241  1.00  8.46           C  
ATOM    315  SD  MET A  21       5.375  -9.393 -11.384  1.00  8.46           S  
ATOM    316  CE  MET A  21       5.218  -9.907  -9.688  1.00  8.46           C  
ATOM    317  H   MET A  21       6.136  -5.597 -12.482  1.00  8.46           H  
ATOM    318  HA  MET A  21       4.166  -6.943 -11.044  1.00  8.46           H  
ATOM    319 1HB  MET A  21       7.029  -6.350 -10.219  1.00  8.46           H  
ATOM    320 2HB  MET A  21       5.969  -7.430  -9.412  1.00  8.46           H  
ATOM    321 1HG  MET A  21       6.871  -7.772 -12.241  1.00  8.46           H  
ATOM    322 2HG  MET A  21       7.533  -8.599 -10.824  1.00  8.46           H  
ATOM    323 1HE  MET A  21       4.472 -10.693  -9.621  1.00  8.46           H  
ATOM    324 2HE  MET A  21       6.175 -10.285  -9.330  1.00  8.46           H  
ATOM    325 3HE  MET A  21       4.910  -9.057  -9.076  1.00  8.46           H  
ATOM    326  N   ALA A  22       4.842  -3.987  -9.897  1.00  7.95           N  
ATOM    327  CA  ALA A  22       4.393  -3.093  -8.844  1.00  7.95           C  
ATOM    328  C   ALA A  22       2.862  -3.171  -8.674  1.00  7.95           C  
ATOM    329  O   ALA A  22       2.346  -3.054  -7.554  1.00  7.95           O  
ATOM    330  CB  ALA A  22       4.817  -1.673  -9.160  1.00  7.95           C  
ATOM    331  H   ALA A  22       5.377  -3.619 -10.686  1.00  7.95           H  
ATOM    332  HA  ALA A  22       4.856  -3.401  -7.909  1.00  7.95           H  
ATOM    333 1HB  ALA A  22       4.496  -1.010  -8.359  1.00  7.95           H  
ATOM    334 2HB  ALA A  22       5.903  -1.632  -9.260  1.00  7.95           H  
ATOM    335 3HB  ALA A  22       4.356  -1.362 -10.099  1.00  7.95           H  
ATOM    336  N   SER A  23       2.118  -3.371  -9.776  1.00  7.36           N  
ATOM    337  CA  SER A  23       0.662  -3.463  -9.677  1.00  7.36           C  
ATOM    338  C   SER A  23       0.285  -4.813  -9.075  1.00  7.36           C  
ATOM    339  O   SER A  23      -0.605  -4.917  -8.220  1.00  7.36           O  
ATOM    340  CB  SER A  23       0.028  -3.307 -11.045  1.00  7.36           C  
ATOM    341  OG  SER A  23       0.232  -2.014 -11.559  1.00  7.36           O  
ATOM    342  H   SER A  23       2.565  -3.518 -10.680  1.00  7.36           H  
ATOM    343  HA  SER A  23       0.300  -2.673  -9.019  1.00  7.36           H  
ATOM    344 1HB  SER A  23       0.458  -4.044 -11.726  1.00  7.36           H  
ATOM    345 2HB  SER A  23      -1.039  -3.511 -10.976  1.00  7.36           H  
ATOM    346  HG  SER A  23      -0.200  -2.002 -12.418  1.00  7.36           H  
ATOM    347  N   ILE A  24       1.003  -5.846  -9.511  1.00  6.64           N  
ATOM    348  CA  ILE A  24       0.741  -7.211  -9.040  1.00  6.64           C  
ATOM    349  C   ILE A  24       1.042  -7.329  -7.546  1.00  6.64           C  
ATOM    350  O   ILE A  24       0.267  -7.916  -6.785  1.00  6.64           O  
ATOM    351  CB  ILE A  24       1.561  -8.218  -9.842  1.00  6.64           C  
ATOM    352  CG1 ILE A  24       1.027  -8.236 -11.282  1.00  6.64           C  
ATOM    353  CG2 ILE A  24       1.465  -9.582  -9.207  1.00  6.64           C  
ATOM    354  CD1 ILE A  24       1.901  -8.944 -12.263  1.00  6.64           C  
ATOM    355  H   ILE A  24       1.727  -5.659 -10.214  1.00  6.64           H  
ATOM    356  HA  ILE A  24      -0.309  -7.436  -9.195  1.00  6.64           H  
ATOM    357  HB  ILE A  24       2.589  -7.919  -9.859  1.00  6.64           H  
ATOM    358 1HG1 ILE A  24       0.058  -8.726 -11.276  1.00  6.64           H  
ATOM    359 2HG1 ILE A  24       0.898  -7.206 -11.623  1.00  6.64           H  
ATOM    360 1HG2 ILE A  24       2.051 -10.295  -9.781  1.00  6.64           H  
ATOM    361 2HG2 ILE A  24       1.849  -9.524  -8.197  1.00  6.64           H  
ATOM    362 3HG2 ILE A  24       0.426  -9.903  -9.182  1.00  6.64           H  
ATOM    363 1HD1 ILE A  24       1.438  -8.911 -13.248  1.00  6.64           H  
ATOM    364 2HD1 ILE A  24       2.855  -8.447 -12.307  1.00  6.64           H  
ATOM    365 3HD1 ILE A  24       2.037  -9.979 -11.959  1.00  6.64           H  
ATOM    366  N   ILE A  25       2.148  -6.738  -7.131  1.00  5.78           N  
ATOM    367  CA  ILE A  25       2.569  -6.717  -5.749  1.00  5.78           C  
ATOM    368  C   ILE A  25       1.560  -6.025  -4.870  1.00  5.78           C  
ATOM    369  O   ILE A  25       1.073  -6.628  -3.910  1.00  5.78           O  
ATOM    370  CB  ILE A  25       3.918  -5.980  -5.603  1.00  5.78           C  
ATOM    371  CG1 ILE A  25       5.057  -6.809  -6.230  1.00  5.78           C  
ATOM    372  CG2 ILE A  25       4.162  -5.668  -4.169  1.00  5.78           C  
ATOM    373  CD1 ILE A  25       6.337  -6.037  -6.426  1.00  5.78           C  
ATOM    374  H   ILE A  25       2.725  -6.285  -7.816  1.00  5.78           H  
ATOM    375  HA  ILE A  25       2.679  -7.736  -5.411  1.00  5.78           H  
ATOM    376  HB  ILE A  25       3.876  -5.047  -6.165  1.00  5.78           H  
ATOM    377 1HG1 ILE A  25       5.276  -7.645  -5.571  1.00  5.78           H  
ATOM    378 2HG1 ILE A  25       4.728  -7.199  -7.186  1.00  5.78           H  
ATOM    379 1HG2 ILE A  25       5.104  -5.141  -4.057  1.00  5.78           H  
ATOM    380 2HG2 ILE A  25       3.362  -5.054  -3.768  1.00  5.78           H  
ATOM    381 3HG2 ILE A  25       4.186  -6.589  -3.643  1.00  5.78           H  
ATOM    382 1HD1 ILE A  25       7.092  -6.690  -6.860  1.00  5.78           H  
ATOM    383 2HD1 ILE A  25       6.157  -5.201  -7.096  1.00  5.78           H  
ATOM    384 3HD1 ILE A  25       6.688  -5.664  -5.466  1.00  5.78           H  
ATOM    385  N   ASP A  26       1.122  -4.823  -5.280  1.00  4.83           N  
ATOM    386  CA  ASP A  26       0.140  -4.048  -4.526  1.00  4.83           C  
ATOM    387  C   ASP A  26      -1.163  -4.821  -4.385  1.00  4.83           C  
ATOM    388  O   ASP A  26      -1.850  -4.714  -3.367  1.00  4.83           O  
ATOM    389  CB  ASP A  26      -0.130  -2.710  -5.253  1.00  4.83           C  
ATOM    390  CG  ASP A  26      -1.017  -1.661  -4.483  1.00  4.83           C  
ATOM    391  OD1 ASP A  26      -0.602  -1.152  -3.446  1.00  4.83           O  
ATOM    392  OD2 ASP A  26      -2.084  -1.365  -4.958  1.00  4.83           O  
ATOM    393  H   ASP A  26       1.530  -4.391  -6.115  1.00  4.83           H  
ATOM    394  HA  ASP A  26       0.539  -3.853  -3.533  1.00  4.83           H  
ATOM    395 1HB  ASP A  26       0.821  -2.245  -5.515  1.00  4.83           H  
ATOM    396 2HB  ASP A  26      -0.628  -2.937  -6.201  1.00  4.83           H  
ATOM    397  N   SER A  27      -1.480  -5.630  -5.389  1.00  3.90           N  
ATOM    398  CA  SER A  27      -2.695  -6.404  -5.394  1.00  3.90           C  
ATOM    399  C   SER A  27      -2.615  -7.763  -4.687  1.00  3.90           C  
ATOM    400  O   SER A  27      -3.653  -8.411  -4.552  1.00  3.90           O  
ATOM    401  CB  SER A  27      -3.086  -6.677  -6.832  1.00  3.90           C  
ATOM    402  OG  SER A  27      -3.323  -5.485  -7.534  1.00  3.90           O  
ATOM    403  H   SER A  27      -0.887  -5.660  -6.220  1.00  3.90           H  
ATOM    404  HA  SER A  27      -3.471  -5.811  -4.909  1.00  3.90           H  
ATOM    405 1HB  SER A  27      -2.293  -7.242  -7.323  1.00  3.90           H  
ATOM    406 2HB  SER A  27      -3.983  -7.292  -6.849  1.00  3.90           H  
ATOM    407  HG  SER A  27      -2.429  -5.105  -7.709  1.00  3.90           H  
ATOM    408  N   GLY A  28      -1.428  -8.238  -4.255  1.00  3.10           N  
ATOM    409  CA  GLY A  28      -1.444  -9.597  -3.705  1.00  3.10           C  
ATOM    410  C   GLY A  28      -0.172 -10.300  -3.201  1.00  3.10           C  
ATOM    411  O   GLY A  28      -0.274 -11.447  -2.740  1.00  3.10           O  
ATOM    412  H   GLY A  28      -0.576  -7.684  -4.314  1.00  3.10           H  
ATOM    413 1HA  GLY A  28      -2.103  -9.559  -2.865  1.00  3.10           H  
ATOM    414 2HA  GLY A  28      -1.926 -10.249  -4.430  1.00  3.10           H  
ATOM    415  N   LEU A  29       1.015  -9.724  -3.372  1.00  2.48           N  
ATOM    416  CA  LEU A  29       2.215 -10.490  -3.005  1.00  2.48           C  
ATOM    417  C   LEU A  29       2.830 -10.149  -1.666  1.00  2.48           C  
ATOM    418  O   LEU A  29       2.772  -9.011  -1.201  1.00  2.48           O  
ATOM    419  CB  LEU A  29       3.291 -10.343  -4.069  1.00  2.48           C  
ATOM    420  CG  LEU A  29       2.882 -10.806  -5.450  1.00  2.48           C  
ATOM    421  CD1 LEU A  29       3.976 -10.522  -6.417  1.00  2.48           C  
ATOM    422  CD2 LEU A  29       2.580 -12.287  -5.399  1.00  2.48           C  
ATOM    423  H   LEU A  29       1.084  -8.764  -3.713  1.00  2.48           H  
ATOM    424  HA  LEU A  29       1.941 -11.545  -2.973  1.00  2.48           H  
ATOM    425 1HB  LEU A  29       3.601  -9.310  -4.114  1.00  2.48           H  
ATOM    426 2HB  LEU A  29       4.150 -10.937  -3.763  1.00  2.48           H  
ATOM    427  HG  LEU A  29       1.989 -10.266  -5.772  1.00  2.48           H  
ATOM    428 1HD1 LEU A  29       3.671 -10.864  -7.394  1.00  2.48           H  
ATOM    429 2HD1 LEU A  29       4.163  -9.471  -6.448  1.00  2.48           H  
ATOM    430 3HD1 LEU A  29       4.875 -11.042  -6.120  1.00  2.48           H  
ATOM    431 1HD2 LEU A  29       2.279 -12.634  -6.388  1.00  2.48           H  
ATOM    432 2HD2 LEU A  29       3.464 -12.836  -5.077  1.00  2.48           H  
ATOM    433 3HD2 LEU A  29       1.774 -12.465  -4.693  1.00  2.48           H  
ATOM    434  N   VAL A  30       3.446 -11.167  -1.072  1.00  2.02           N  
ATOM    435  CA  VAL A  30       4.218 -11.039   0.153  1.00  2.02           C  
ATOM    436  C   VAL A  30       5.641 -11.500  -0.060  1.00  2.02           C  
ATOM    437  O   VAL A  30       5.877 -12.601  -0.556  1.00  2.02           O  
ATOM    438  CB  VAL A  30       3.580 -11.861   1.279  1.00  2.02           C  
ATOM    439  CG1 VAL A  30       4.445 -11.801   2.543  1.00  2.02           C  
ATOM    440  CG2 VAL A  30       2.204 -11.308   1.554  1.00  2.02           C  
ATOM    441  H   VAL A  30       3.382 -12.088  -1.510  1.00  2.02           H  
ATOM    442  HA  VAL A  30       4.231  -9.989   0.447  1.00  2.02           H  
ATOM    443  HB  VAL A  30       3.499 -12.883   0.976  1.00  2.02           H  
ATOM    444 1HG1 VAL A  30       3.975 -12.387   3.333  1.00  2.02           H  
ATOM    445 2HG1 VAL A  30       5.435 -12.212   2.332  1.00  2.02           H  
ATOM    446 3HG1 VAL A  30       4.543 -10.767   2.869  1.00  2.02           H  
ATOM    447 1HG2 VAL A  30       1.718 -11.885   2.342  1.00  2.02           H  
ATOM    448 2HG2 VAL A  30       2.288 -10.266   1.864  1.00  2.02           H  
ATOM    449 3HG2 VAL A  30       1.611 -11.362   0.651  1.00  2.02           H  
ATOM    450  N   THR A  31       6.593 -10.656   0.304  1.00  1.72           N  
ATOM    451  CA  THR A  31       7.993 -10.996   0.136  1.00  1.72           C  
ATOM    452  C   THR A  31       8.755 -10.873   1.427  1.00  1.72           C  
ATOM    453  O   THR A  31       8.620  -9.886   2.151  1.00  1.72           O  
ATOM    454  CB  THR A  31       8.674 -10.136  -0.951  1.00  1.72           C  
ATOM    455  OG1 THR A  31       8.019 -10.351  -2.198  1.00  1.72           O  
ATOM    456  CG2 THR A  31      10.142 -10.514  -1.100  1.00  1.72           C  
ATOM    457  H   THR A  31       6.338  -9.768   0.709  1.00  1.72           H  
ATOM    458  HA  THR A  31       8.054 -12.029  -0.179  1.00  1.72           H  
ATOM    459  HB  THR A  31       8.603  -9.086  -0.678  1.00  1.72           H  
ATOM    460  HG1 THR A  31       8.216 -11.223  -2.491  1.00  1.72           H  
ATOM    461 1HG2 THR A  31      10.606  -9.902  -1.873  1.00  1.72           H  
ATOM    462 2HG2 THR A  31      10.644 -10.344  -0.164  1.00  1.72           H  
ATOM    463 3HG2 THR A  31      10.219 -11.567  -1.373  1.00  1.72           H  
ATOM    464  N   VAL A  32       9.557 -11.886   1.701  1.00  1.51           N  
ATOM    465  CA  VAL A  32      10.407 -11.898   2.866  1.00  1.51           C  
ATOM    466  C   VAL A  32      11.834 -12.191   2.442  1.00  1.51           C  
ATOM    467  O   VAL A  32      12.078 -12.879   1.447  1.00  1.51           O  
ATOM    468  CB  VAL A  32       9.939 -12.990   3.839  1.00  1.51           C  
ATOM    469  CG1 VAL A  32       8.509 -12.722   4.322  1.00  1.51           C  
ATOM    470  CG2 VAL A  32      10.018 -14.315   3.142  1.00  1.51           C  
ATOM    471  H   VAL A  32       9.573 -12.673   1.052  1.00  1.51           H  
ATOM    472  HA  VAL A  32      10.369 -10.925   3.354  1.00  1.51           H  
ATOM    473  HB  VAL A  32      10.593 -12.997   4.718  1.00  1.51           H  
ATOM    474 1HG1 VAL A  32       8.207 -13.506   5.017  1.00  1.51           H  
ATOM    475 2HG1 VAL A  32       8.470 -11.756   4.829  1.00  1.51           H  
ATOM    476 3HG1 VAL A  32       7.828 -12.715   3.472  1.00  1.51           H  
ATOM    477 1HG2 VAL A  32       9.706 -15.098   3.817  1.00  1.51           H  
ATOM    478 2HG2 VAL A  32       9.370 -14.308   2.268  1.00  1.51           H  
ATOM    479 3HG2 VAL A  32      11.051 -14.484   2.838  1.00  1.51           H  
ATOM    480  N   GLU A  33      12.799 -11.685   3.180  1.00  1.38           N  
ATOM    481  CA  GLU A  33      14.176 -12.026   2.861  1.00  1.38           C  
ATOM    482  C   GLU A  33      14.402 -13.440   3.332  1.00  1.38           C  
ATOM    483  O   GLU A  33      13.762 -13.856   4.295  1.00  1.38           O  
ATOM    484  CB  GLU A  33      15.133 -11.057   3.548  1.00  1.38           C  
ATOM    485  CG  GLU A  33      15.119 -11.156   5.073  1.00  1.38           C  
ATOM    486  CD  GLU A  33      15.954 -10.091   5.762  1.00  1.38           C  
ATOM    487  OE1 GLU A  33      17.029  -9.759   5.291  1.00  1.38           O  
ATOM    488  OE2 GLU A  33      15.498  -9.586   6.769  1.00  1.38           O  
ATOM    489  H   GLU A  33      12.583 -11.100   3.976  1.00  1.38           H  
ATOM    490  HA  GLU A  33      14.336 -11.991   1.783  1.00  1.38           H  
ATOM    491 1HB  GLU A  33      16.142 -11.270   3.220  1.00  1.38           H  
ATOM    492 2HB  GLU A  33      14.898 -10.032   3.264  1.00  1.38           H  
ATOM    493 1HG  GLU A  33      14.088 -11.069   5.419  1.00  1.38           H  
ATOM    494 2HG  GLU A  33      15.485 -12.143   5.361  1.00  1.38           H  
ATOM    495  N   SER A  34      15.344 -14.150   2.730  1.00  1.28           N  
ATOM    496  CA  SER A  34      15.683 -15.474   3.231  1.00  1.28           C  
ATOM    497  C   SER A  34      17.137 -15.562   3.633  1.00  1.28           C  
ATOM    498  O   SER A  34      18.018 -15.015   2.973  1.00  1.28           O  
ATOM    499  CB  SER A  34      15.398 -16.537   2.200  1.00  1.28           C  
ATOM    500  OG  SER A  34      15.821 -17.806   2.658  1.00  1.28           O  
ATOM    501  H   SER A  34      15.817 -13.788   1.902  1.00  1.28           H  
ATOM    502  HA  SER A  34      15.087 -15.677   4.118  1.00  1.28           H  
ATOM    503 1HB  SER A  34      14.329 -16.562   1.969  1.00  1.28           H  
ATOM    504 2HB  SER A  34      15.922 -16.291   1.288  1.00  1.28           H  
ATOM    505  HG  SER A  34      15.764 -18.408   1.878  1.00  1.28           H  
ATOM    506  N   ARG A  35      17.390 -16.278   4.718  1.00  1.19           N  
ATOM    507  CA  ARG A  35      18.759 -16.495   5.180  1.00  1.19           C  
ATOM    508  C   ARG A  35      19.446 -17.676   4.467  1.00  1.19           C  
ATOM    509  O   ARG A  35      20.607 -17.983   4.741  1.00  1.19           O  
ATOM    510  CB  ARG A  35      18.782 -16.704   6.683  1.00  1.19           C  
ATOM    511  CG  ARG A  35      18.254 -18.025   7.155  1.00  1.19           C  
ATOM    512  CD  ARG A  35      18.135 -18.084   8.632  1.00  1.19           C  
ATOM    513  NE  ARG A  35      17.749 -19.410   9.092  1.00  1.19           N  
ATOM    514  CZ  ARG A  35      17.416 -19.702  10.366  1.00  1.19           C  
ATOM    515  NH1 ARG A  35      17.409 -18.747  11.272  1.00  1.19           N  
ATOM    516  NH2 ARG A  35      17.098 -20.936  10.708  1.00  1.19           N  
ATOM    517  H   ARG A  35      16.599 -16.668   5.243  1.00  1.19           H  
ATOM    518  HA  ARG A  35      19.327 -15.591   4.964  1.00  1.19           H  
ATOM    519 1HB  ARG A  35      19.800 -16.610   7.045  1.00  1.19           H  
ATOM    520 2HB  ARG A  35      18.186 -15.930   7.165  1.00  1.19           H  
ATOM    521 1HG  ARG A  35      17.273 -18.208   6.726  1.00  1.19           H  
ATOM    522 2HG  ARG A  35      18.942 -18.801   6.836  1.00  1.19           H  
ATOM    523 1HD  ARG A  35      19.087 -17.830   9.086  1.00  1.19           H  
ATOM    524 2HD  ARG A  35      17.374 -17.375   8.964  1.00  1.19           H  
ATOM    525  HE  ARG A  35      17.746 -20.169   8.396  1.00  1.19           H  
ATOM    526 1HH1 ARG A  35      17.647 -17.799  11.009  1.00  1.19           H  
ATOM    527 2HH1 ARG A  35      17.160 -18.956  12.227  1.00  1.19           H  
ATOM    528 1HH2 ARG A  35      17.113 -21.676  10.019  1.00  1.19           H  
ATOM    529 2HH2 ARG A  35      16.850 -21.145  11.662  1.00  1.19           H  
ATOM    530  N   HIS A  36      18.713 -18.356   3.581  1.00  1.11           N  
ATOM    531  CA  HIS A  36      19.198 -19.543   2.875  1.00  1.11           C  
ATOM    532  C   HIS A  36      19.293 -19.322   1.348  1.00  1.11           C  
ATOM    533  O   HIS A  36      18.825 -18.306   0.837  1.00  1.11           O  
ATOM    534  CB  HIS A  36      18.280 -20.716   3.208  1.00  1.11           C  
ATOM    535  CG  HIS A  36      18.284 -21.094   4.657  1.00  1.11           C  
ATOM    536  ND1 HIS A  36      19.368 -21.694   5.261  1.00  1.11           N  
ATOM    537  CD2 HIS A  36      17.345 -20.951   5.624  1.00  1.11           C  
ATOM    538  CE1 HIS A  36      19.103 -21.903   6.536  1.00  1.11           C  
ATOM    539  NE2 HIS A  36      17.884 -21.455   6.792  1.00  1.11           N  
ATOM    540  H   HIS A  36      17.761 -18.051   3.379  1.00  1.11           H  
ATOM    541  HA  HIS A  36      20.199 -19.796   3.224  1.00  1.11           H  
ATOM    542 1HB  HIS A  36      17.252 -20.484   2.911  1.00  1.11           H  
ATOM    543 2HB  HIS A  36      18.593 -21.565   2.649  1.00  1.11           H  
ATOM    544  HD1 HIS A  36      20.240 -21.930   4.817  1.00  1.11           H  
ATOM    545  HD2 HIS A  36      16.333 -20.528   5.622  1.00  1.11           H  
ATOM    546  HE1 HIS A  36      19.845 -22.368   7.183  1.00  1.11           H  
ATOM    547  N   SER A  37      19.930 -20.256   0.619  1.00  1.04           N  
ATOM    548  CA  SER A  37      20.064 -20.118  -0.846  1.00  1.04           C  
ATOM    549  C   SER A  37      18.721 -20.324  -1.524  1.00  1.04           C  
ATOM    550  O   SER A  37      17.774 -20.756  -0.874  1.00  1.04           O  
ATOM    551  CB  SER A  37      21.066 -21.109  -1.429  1.00  1.04           C  
ATOM    552  OG  SER A  37      20.596 -22.443  -1.345  1.00  1.04           O  
ATOM    553  H   SER A  37      20.315 -21.091   1.083  1.00  1.04           H  
ATOM    554  HA  SER A  37      20.418 -19.112  -1.060  1.00  1.04           H  
ATOM    555 1HB  SER A  37      21.252 -20.855  -2.471  1.00  1.04           H  
ATOM    556 2HB  SER A  37      22.013 -21.027  -0.898  1.00  1.04           H  
ATOM    557  HG  SER A  37      20.786 -22.722  -0.427  1.00  1.04           H  
ATOM    558  N   VAL A  38      18.614 -20.042  -2.827  1.00  0.98           N  
ATOM    559  CA  VAL A  38      17.324 -20.253  -3.486  1.00  0.98           C  
ATOM    560  C   VAL A  38      16.888 -21.703  -3.380  1.00  0.98           C  
ATOM    561  O   VAL A  38      15.769 -21.990  -2.957  1.00  0.98           O  
ATOM    562  CB  VAL A  38      17.403 -19.875  -4.987  1.00  0.98           C  
ATOM    563  CG1 VAL A  38      16.153 -20.315  -5.736  1.00  0.98           C  
ATOM    564  CG2 VAL A  38      17.521 -18.391  -5.125  1.00  0.98           C  
ATOM    565  H   VAL A  38      19.404 -19.682  -3.345  1.00  0.98           H  
ATOM    566  HA  VAL A  38      16.576 -19.627  -2.999  1.00  0.98           H  
ATOM    567  HB  VAL A  38      18.263 -20.371  -5.438  1.00  0.98           H  
ATOM    568 1HG1 VAL A  38      16.237 -20.038  -6.789  1.00  0.98           H  
ATOM    569 2HG1 VAL A  38      16.029 -21.398  -5.659  1.00  0.98           H  
ATOM    570 3HG1 VAL A  38      15.310 -19.832  -5.321  1.00  0.98           H  
ATOM    571 1HG2 VAL A  38      17.576 -18.127  -6.183  1.00  0.98           H  
ATOM    572 2HG2 VAL A  38      16.652 -17.919  -4.680  1.00  0.98           H  
ATOM    573 3HG2 VAL A  38      18.417 -18.059  -4.621  1.00  0.98           H  
ATOM    574  N   ALA A  39      17.780 -22.637  -3.706  1.00  0.93           N  
ATOM    575  CA  ALA A  39      17.394 -24.038  -3.626  1.00  0.93           C  
ATOM    576  C   ALA A  39      17.046 -24.436  -2.199  1.00  0.93           C  
ATOM    577  O   ALA A  39      16.044 -25.116  -1.972  1.00  0.93           O  
ATOM    578  CB  ALA A  39      18.509 -24.926  -4.136  1.00  0.93           C  
ATOM    579  H   ALA A  39      18.701 -22.375  -4.022  1.00  0.93           H  
ATOM    580  HA  ALA A  39      16.507 -24.181  -4.247  1.00  0.93           H  
ATOM    581 1HB  ALA A  39      18.190 -25.968  -4.088  1.00  0.93           H  
ATOM    582 2HB  ALA A  39      18.741 -24.663  -5.167  1.00  0.93           H  
ATOM    583 3HB  ALA A  39      19.394 -24.788  -3.514  1.00  0.93           H  
ATOM    584  N   GLU A  40      17.840 -23.981  -1.222  1.00  0.90           N  
ATOM    585  CA  GLU A  40      17.565 -24.347   0.166  1.00  0.90           C  
ATOM    586  C   GLU A  40      16.242 -23.764   0.645  1.00  0.90           C  
ATOM    587  O   GLU A  40      15.481 -24.417   1.366  1.00  0.90           O  
ATOM    588  CB  GLU A  40      18.695 -23.877   1.064  1.00  0.90           C  
ATOM    589  CG  GLU A  40      20.008 -24.617   0.922  1.00  0.90           C  
ATOM    590  CD  GLU A  40      21.159 -23.918   1.642  1.00  0.90           C  
ATOM    591  OE1 GLU A  40      21.086 -22.706   1.848  1.00  0.90           O  
ATOM    592  OE2 GLU A  40      22.104 -24.587   1.986  1.00  0.90           O  
ATOM    593  H   GLU A  40      18.652 -23.393  -1.430  1.00  0.90           H  
ATOM    594  HA  GLU A  40      17.498 -25.435   0.227  1.00  0.90           H  
ATOM    595 1HB  GLU A  40      18.890 -22.842   0.833  1.00  0.90           H  
ATOM    596 2HB  GLU A  40      18.381 -23.934   2.106  1.00  0.90           H  
ATOM    597 1HG  GLU A  40      19.887 -25.617   1.340  1.00  0.90           H  
ATOM    598 2HG  GLU A  40      20.245 -24.727  -0.134  1.00  0.90           H  
ATOM    599  N   THR A  41      15.943 -22.540   0.220  1.00  0.87           N  
ATOM    600  CA  THR A  41      14.715 -21.886   0.614  1.00  0.87           C  
ATOM    601  C   THR A  41      13.558 -22.739   0.126  1.00  0.87           C  
ATOM    602  O   THR A  41      12.663 -23.072   0.895  1.00  0.87           O  
ATOM    603  CB  THR A  41      14.621 -20.470   0.008  1.00  0.87           C  
ATOM    604  OG1 THR A  41      15.720 -19.653   0.485  1.00  0.87           O  
ATOM    605  CG2 THR A  41      13.316 -19.822   0.382  1.00  0.87           C  
ATOM    606  H   THR A  41      16.598 -22.035  -0.372  1.00  0.87           H  
ATOM    607  HA  THR A  41      14.671 -21.821   1.701  1.00  0.87           H  
ATOM    608  HB  THR A  41      14.685 -20.541  -1.076  1.00  0.87           H  
ATOM    609  HG1 THR A  41      16.560 -20.008   0.107  1.00  0.87           H  
ATOM    610 1HG2 THR A  41      13.280 -18.840  -0.069  1.00  0.87           H  
ATOM    611 2HG2 THR A  41      12.494 -20.429   0.009  1.00  0.87           H  
ATOM    612 3HG2 THR A  41      13.244 -19.733   1.467  1.00  0.87           H  
ATOM    613  N   ILE A  42      13.622 -23.158  -1.137  1.00  0.85           N  
ATOM    614  CA  ILE A  42      12.591 -23.986  -1.743  1.00  0.85           C  
ATOM    615  C   ILE A  42      12.450 -25.345  -1.073  1.00  0.85           C  
ATOM    616  O   ILE A  42      11.329 -25.805  -0.825  1.00  0.85           O  
ATOM    617  CB  ILE A  42      12.900 -24.130  -3.234  1.00  0.85           C  
ATOM    618  CG1 ILE A  42      12.728 -22.754  -3.885  1.00  0.85           C  
ATOM    619  CG2 ILE A  42      12.134 -25.231  -3.918  1.00  0.85           C  
ATOM    620  CD1 ILE A  42      11.327 -22.165  -3.780  1.00  0.85           C  
ATOM    621  H   ILE A  42      14.414 -22.860  -1.713  1.00  0.85           H  
ATOM    622  HA  ILE A  42      11.642 -23.463  -1.647  1.00  0.85           H  
ATOM    623  HB  ILE A  42      13.959 -24.370  -3.324  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42      13.410 -22.073  -3.408  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42      12.988 -22.833  -4.921  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42      12.443 -25.289  -4.940  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42      12.342 -26.181  -3.428  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42      11.122 -25.037  -3.891  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42      11.298 -21.202  -4.259  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42      10.642 -22.812  -4.272  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42      11.043 -22.057  -2.734  1.00  0.85           H  
ATOM    632  N   GLU A  43      13.561 -25.993  -0.728  1.00  0.84           N  
ATOM    633  CA  GLU A  43      13.424 -27.268  -0.041  1.00  0.84           C  
ATOM    634  C   GLU A  43      12.724 -27.071   1.307  1.00  0.84           C  
ATOM    635  O   GLU A  43      11.888 -27.891   1.697  1.00  0.84           O  
ATOM    636  CB  GLU A  43      14.782 -27.951   0.160  1.00  0.84           C  
ATOM    637  CG  GLU A  43      15.439 -28.503  -1.121  1.00  0.84           C  
ATOM    638  CD  GLU A  43      16.788 -29.188  -0.860  1.00  0.84           C  
ATOM    639  OE1 GLU A  43      17.256 -29.147   0.256  1.00  0.84           O  
ATOM    640  OE2 GLU A  43      17.334 -29.756  -1.780  1.00  0.84           O  
ATOM    641  H   GLU A  43      14.480 -25.613  -0.960  1.00  0.84           H  
ATOM    642  HA  GLU A  43      12.801 -27.921  -0.651  1.00  0.84           H  
ATOM    643 1HB  GLU A  43      15.477 -27.232   0.604  1.00  0.84           H  
ATOM    644 2HB  GLU A  43      14.673 -28.775   0.865  1.00  0.84           H  
ATOM    645 1HG  GLU A  43      14.761 -29.218  -1.585  1.00  0.84           H  
ATOM    646 2HG  GLU A  43      15.583 -27.680  -1.820  1.00  0.84           H  
ATOM    647  N   ARG A  44      13.049 -25.975   2.010  1.00  0.83           N  
ATOM    648  CA  ARG A  44      12.434 -25.680   3.300  1.00  0.83           C  
ATOM    649  C   ARG A  44      10.959 -25.310   3.162  1.00  0.83           C  
ATOM    650  O   ARG A  44      10.124 -25.743   3.965  1.00  0.83           O  
ATOM    651  CB  ARG A  44      13.169 -24.555   4.003  1.00  0.83           C  
ATOM    652  CG  ARG A  44      14.545 -24.898   4.542  1.00  0.83           C  
ATOM    653  CD  ARG A  44      15.204 -23.701   5.133  1.00  0.83           C  
ATOM    654  NE  ARG A  44      14.471 -23.188   6.287  1.00  0.83           N  
ATOM    655  CZ  ARG A  44      14.580 -23.661   7.537  1.00  0.83           C  
ATOM    656  NH1 ARG A  44      15.393 -24.665   7.788  1.00  0.83           N  
ATOM    657  NH2 ARG A  44      13.870 -23.119   8.511  1.00  0.83           N  
ATOM    658  H   ARG A  44      13.765 -25.342   1.648  1.00  0.83           H  
ATOM    659  HA  ARG A  44      12.509 -26.570   3.921  1.00  0.83           H  
ATOM    660 1HB  ARG A  44      13.289 -23.717   3.316  1.00  0.83           H  
ATOM    661 2HB  ARG A  44      12.576 -24.209   4.834  1.00  0.83           H  
ATOM    662 1HG  ARG A  44      14.454 -25.658   5.315  1.00  0.83           H  
ATOM    663 2HG  ARG A  44      15.173 -25.274   3.734  1.00  0.83           H  
ATOM    664 1HD  ARG A  44      16.216 -23.949   5.451  1.00  0.83           H  
ATOM    665 2HD  ARG A  44      15.244 -22.909   4.382  1.00  0.83           H  
ATOM    666  HE  ARG A  44      13.843 -22.403   6.139  1.00  0.83           H  
ATOM    667 1HH1 ARG A  44      15.936 -25.074   7.040  1.00  0.83           H  
ATOM    668 2HH1 ARG A  44      15.477 -25.023   8.727  1.00  0.83           H  
ATOM    669 1HH2 ARG A  44      13.224 -22.330   8.308  1.00  0.83           H  
ATOM    670 2HH2 ARG A  44      13.944 -23.477   9.449  1.00  0.83           H  
ATOM    671  N   VAL A  45      10.614 -24.563   2.107  1.00  0.83           N  
ATOM    672  CA  VAL A  45       9.226 -24.182   1.894  1.00  0.83           C  
ATOM    673  C   VAL A  45       8.393 -25.434   1.685  1.00  0.83           C  
ATOM    674  O   VAL A  45       7.349 -25.616   2.317  1.00  0.83           O  
ATOM    675  CB  VAL A  45       9.059 -23.332   0.611  1.00  0.83           C  
ATOM    676  CG1 VAL A  45       7.677 -23.163   0.334  1.00  0.83           C  
ATOM    677  CG2 VAL A  45       9.621 -21.965   0.707  1.00  0.83           C  
ATOM    678  H   VAL A  45      11.337 -24.222   1.475  1.00  0.83           H  
ATOM    679  HA  VAL A  45       8.862 -23.639   2.765  1.00  0.83           H  
ATOM    680  HB  VAL A  45       9.530 -23.869  -0.195  1.00  0.83           H  
ATOM    681 1HG1 VAL A  45       7.564 -22.606  -0.585  1.00  0.83           H  
ATOM    682 2HG1 VAL A  45       7.229 -24.138   0.257  1.00  0.83           H  
ATOM    683 3HG1 VAL A  45       7.234 -22.626   1.107  1.00  0.83           H  
ATOM    684 1HG2 VAL A  45       9.460 -21.450  -0.235  1.00  0.83           H  
ATOM    685 2HG2 VAL A  45       9.114 -21.432   1.502  1.00  0.83           H  
ATOM    686 3HG2 VAL A  45      10.647 -22.004   0.903  1.00  0.83           H  
ATOM    687  N   ALA A  46       8.860 -26.302   0.782  1.00  0.84           N  
ATOM    688  CA  ALA A  46       8.146 -27.525   0.482  1.00  0.84           C  
ATOM    689  C   ALA A  46       8.073 -28.449   1.693  1.00  0.84           C  
ATOM    690  O   ALA A  46       7.017 -29.014   1.984  1.00  0.84           O  
ATOM    691  CB  ALA A  46       8.817 -28.228  -0.679  1.00  0.84           C  
ATOM    692  H   ALA A  46       9.734 -26.102   0.292  1.00  0.84           H  
ATOM    693  HA  ALA A  46       7.133 -27.267   0.201  1.00  0.84           H  
ATOM    694 1HB  ALA A  46       8.273 -29.132  -0.925  1.00  0.84           H  
ATOM    695 2HB  ALA A  46       8.839 -27.572  -1.543  1.00  0.84           H  
ATOM    696 3HB  ALA A  46       9.841 -28.481  -0.393  1.00  0.84           H  
ATOM    697  N   ALA A  47       9.173 -28.576   2.445  1.00  0.86           N  
ATOM    698  CA  ALA A  47       9.175 -29.462   3.602  1.00  0.86           C  
ATOM    699  C   ALA A  47       8.152 -29.035   4.638  1.00  0.86           C  
ATOM    700  O   ALA A  47       7.459 -29.876   5.233  1.00  0.86           O  
ATOM    701  CB  ALA A  47      10.551 -29.474   4.237  1.00  0.86           C  
ATOM    702  H   ALA A  47      10.039 -28.102   2.194  1.00  0.86           H  
ATOM    703  HA  ALA A  47       8.919 -30.463   3.262  1.00  0.86           H  
ATOM    704 1HB  ALA A  47      10.556 -30.154   5.086  1.00  0.86           H  
ATOM    705 2HB  ALA A  47      11.287 -29.800   3.501  1.00  0.86           H  
ATOM    706 3HB  ALA A  47      10.798 -28.466   4.573  1.00  0.86           H  
ATOM    707  N   LYS A  48       8.041 -27.727   4.857  1.00  0.90           N  
ATOM    708  CA  LYS A  48       7.104 -27.238   5.843  1.00  0.90           C  
ATOM    709  C   LYS A  48       5.697 -27.397   5.321  1.00  0.90           C  
ATOM    710  O   LYS A  48       4.798 -27.801   6.059  1.00  0.90           O  
ATOM    711  CB  LYS A  48       7.393 -25.800   6.207  1.00  0.90           C  
ATOM    712  CG  LYS A  48       6.535 -25.238   7.364  1.00  0.90           C  
ATOM    713  CD  LYS A  48       6.838 -25.932   8.692  1.00  0.90           C  
ATOM    714  CE  LYS A  48       6.101 -25.257   9.850  1.00  0.90           C  
ATOM    715  NZ  LYS A  48       6.289 -25.986  11.153  1.00  0.90           N  
ATOM    716  H   LYS A  48       8.637 -27.064   4.356  1.00  0.90           H  
ATOM    717  HA  LYS A  48       7.202 -27.840   6.744  1.00  0.90           H  
ATOM    718 1HB  LYS A  48       8.408 -25.743   6.490  1.00  0.90           H  
ATOM    719 2HB  LYS A  48       7.267 -25.172   5.331  1.00  0.90           H  
ATOM    720 1HG  LYS A  48       6.717 -24.180   7.481  1.00  0.90           H  
ATOM    721 2HG  LYS A  48       5.487 -25.387   7.142  1.00  0.90           H  
ATOM    722 1HD  LYS A  48       6.526 -26.975   8.633  1.00  0.90           H  
ATOM    723 2HD  LYS A  48       7.910 -25.903   8.884  1.00  0.90           H  
ATOM    724 1HE  LYS A  48       6.476 -24.239   9.958  1.00  0.90           H  
ATOM    725 2HE  LYS A  48       5.038 -25.219   9.619  1.00  0.90           H  
ATOM    726 1HZ  LYS A  48       5.784 -25.503  11.883  1.00  0.90           H  
ATOM    727 2HZ  LYS A  48       5.932 -26.927  11.064  1.00  0.90           H  
ATOM    728 3HZ  LYS A  48       7.268 -26.025  11.397  1.00  0.90           H  
ATOM    729  N   ALA A  49       5.491 -27.106   4.038  1.00  0.95           N  
ATOM    730  CA  ALA A  49       4.151 -27.217   3.517  1.00  0.95           C  
ATOM    731  C   ALA A  49       3.630 -28.636   3.672  1.00  0.95           C  
ATOM    732  O   ALA A  49       2.501 -28.834   4.144  1.00  0.95           O  
ATOM    733  CB  ALA A  49       4.130 -26.822   2.053  1.00  0.95           C  
ATOM    734  H   ALA A  49       6.247 -26.773   3.438  1.00  0.95           H  
ATOM    735  HA  ALA A  49       3.521 -26.554   4.092  1.00  0.95           H  
ATOM    736 1HB  ALA A  49       3.111 -26.890   1.675  1.00  0.95           H  
ATOM    737 2HB  ALA A  49       4.495 -25.800   1.950  1.00  0.95           H  
ATOM    738 3HB  ALA A  49       4.774 -27.498   1.491  1.00  0.95           H  
ATOM    739  N   LYS A  50       4.499 -29.621   3.409  1.00  1.01           N  
ATOM    740  CA  LYS A  50       4.128 -31.021   3.543  1.00  1.01           C  
ATOM    741  C   LYS A  50       3.871 -31.377   5.002  1.00  1.01           C  
ATOM    742  O   LYS A  50       2.887 -32.052   5.318  1.00  1.01           O  
ATOM    743  CB  LYS A  50       5.235 -31.913   2.984  1.00  1.01           C  
ATOM    744  CG  LYS A  50       5.396 -31.866   1.469  1.00  1.01           C  
ATOM    745  CD  LYS A  50       6.553 -32.745   1.014  1.00  1.01           C  
ATOM    746  CE  LYS A  50       6.757 -32.682  -0.495  1.00  1.01           C  
ATOM    747  NZ  LYS A  50       7.893 -33.553  -0.935  1.00  1.01           N  
ATOM    748  H   LYS A  50       5.426 -29.387   3.047  1.00  1.01           H  
ATOM    749  HA  LYS A  50       3.212 -31.197   2.983  1.00  1.01           H  
ATOM    750 1HB  LYS A  50       6.189 -31.609   3.423  1.00  1.01           H  
ATOM    751 2HB  LYS A  50       5.052 -32.943   3.276  1.00  1.01           H  
ATOM    752 1HG  LYS A  50       4.472 -32.200   0.996  1.00  1.01           H  
ATOM    753 2HG  LYS A  50       5.584 -30.844   1.166  1.00  1.01           H  
ATOM    754 1HD  LYS A  50       7.469 -32.402   1.503  1.00  1.01           H  
ATOM    755 2HD  LYS A  50       6.369 -33.776   1.309  1.00  1.01           H  
ATOM    756 1HE  LYS A  50       5.845 -33.003  -0.995  1.00  1.01           H  
ATOM    757 2HE  LYS A  50       6.975 -31.654  -0.781  1.00  1.01           H  
ATOM    758 1HZ  LYS A  50       8.002 -33.485  -1.937  1.00  1.01           H  
ATOM    759 2HZ  LYS A  50       8.745 -33.252  -0.483  1.00  1.01           H  
ATOM    760 3HZ  LYS A  50       7.701 -34.512  -0.683  1.00  1.01           H  
ATOM    761  N   SER A  51       4.712 -30.862   5.906  1.00  1.08           N  
ATOM    762  CA  SER A  51       4.594 -31.136   7.334  1.00  1.08           C  
ATOM    763  C   SER A  51       3.253 -30.653   7.873  1.00  1.08           C  
ATOM    764  O   SER A  51       2.651 -31.286   8.742  1.00  1.08           O  
ATOM    765  CB  SER A  51       5.721 -30.460   8.088  1.00  1.08           C  
ATOM    766  OG  SER A  51       6.970 -30.997   7.722  1.00  1.08           O  
ATOM    767  H   SER A  51       5.506 -30.303   5.593  1.00  1.08           H  
ATOM    768  HA  SER A  51       4.661 -32.213   7.486  1.00  1.08           H  
ATOM    769 1HB  SER A  51       5.704 -29.396   7.881  1.00  1.08           H  
ATOM    770 2HB  SER A  51       5.566 -30.586   9.155  1.00  1.08           H  
ATOM    771  HG  SER A  51       7.112 -30.735   6.780  1.00  1.08           H  
ATOM    772  N   MET A  52       2.774 -29.533   7.330  1.00  1.14           N  
ATOM    773  CA  MET A  52       1.511 -28.932   7.734  1.00  1.14           C  
ATOM    774  C   MET A  52       0.283 -29.578   7.094  1.00  1.14           C  
ATOM    775  O   MET A  52      -0.842 -29.139   7.346  1.00  1.14           O  
ATOM    776  CB  MET A  52       1.501 -27.450   7.407  1.00  1.14           C  
ATOM    777  CG  MET A  52       2.481 -26.631   8.193  1.00  1.14           C  
ATOM    778  SD  MET A  52       2.447 -24.927   7.720  1.00  1.14           S  
ATOM    779  CE  MET A  52       0.884 -24.468   8.464  1.00  1.14           C  
ATOM    780  H   MET A  52       3.344 -29.052   6.631  1.00  1.14           H  
ATOM    781  HA  MET A  52       1.415 -29.049   8.812  1.00  1.14           H  
ATOM    782 1HB  MET A  52       1.765 -27.334   6.357  1.00  1.14           H  
ATOM    783 2HB  MET A  52       0.503 -27.043   7.551  1.00  1.14           H  
ATOM    784 1HG  MET A  52       2.252 -26.703   9.253  1.00  1.14           H  
ATOM    785 2HG  MET A  52       3.484 -27.013   8.032  1.00  1.14           H  
ATOM    786 1HE  MET A  52       0.688 -23.416   8.299  1.00  1.14           H  
ATOM    787 2HE  MET A  52       0.083 -25.064   8.030  1.00  1.14           H  
ATOM    788 3HE  MET A  52       0.930 -24.648   9.536  1.00  1.14           H  
ATOM    789  N   GLY A  53       0.475 -30.607   6.266  1.00  1.18           N  
ATOM    790  CA  GLY A  53      -0.651 -31.269   5.629  1.00  1.18           C  
ATOM    791  C   GLY A  53      -1.030 -30.737   4.245  1.00  1.18           C  
ATOM    792  O   GLY A  53      -2.129 -31.036   3.764  1.00  1.18           O  
ATOM    793  H   GLY A  53       1.412 -30.961   6.076  1.00  1.18           H  
ATOM    794 1HA  GLY A  53      -0.412 -32.329   5.542  1.00  1.18           H  
ATOM    795 2HA  GLY A  53      -1.515 -31.204   6.286  1.00  1.18           H  
ATOM    796  N   MET A  54      -0.159 -29.946   3.609  1.00  1.18           N  
ATOM    797  CA  MET A  54      -0.461 -29.445   2.273  1.00  1.18           C  
ATOM    798  C   MET A  54       0.359 -30.176   1.227  1.00  1.18           C  
ATOM    799  O   MET A  54       1.566 -30.361   1.362  1.00  1.18           O  
ATOM    800  CB  MET A  54      -0.204 -27.948   2.182  1.00  1.18           C  
ATOM    801  CG  MET A  54      -1.122 -27.093   3.040  1.00  1.18           C  
ATOM    802  SD  MET A  54      -0.601 -25.375   3.073  1.00  1.18           S  
ATOM    803  CE  MET A  54       0.702 -25.525   4.265  1.00  1.18           C  
ATOM    804  H   MET A  54       0.738 -29.698   4.029  1.00  1.18           H  
ATOM    805  HA  MET A  54      -1.506 -29.630   2.052  1.00  1.18           H  
ATOM    806 1HB  MET A  54       0.819 -27.740   2.483  1.00  1.18           H  
ATOM    807 2HB  MET A  54      -0.311 -27.629   1.143  1.00  1.18           H  
ATOM    808 1HG  MET A  54      -2.136 -27.145   2.649  1.00  1.18           H  
ATOM    809 2HG  MET A  54      -1.127 -27.476   4.063  1.00  1.18           H  
ATOM    810 1HE  MET A  54       1.195 -24.567   4.415  1.00  1.18           H  
ATOM    811 2HE  MET A  54       0.288 -25.874   5.206  1.00  1.18           H  
ATOM    812 3HE  MET A  54       1.406 -26.243   3.904  1.00  1.18           H  
ATOM    813  N   ASN A  55      -0.290 -30.573   0.156  1.00  1.16           N  
ATOM    814  CA  ASN A  55       0.414 -31.258  -0.907  1.00  1.16           C  
ATOM    815  C   ASN A  55       1.233 -30.294  -1.743  1.00  1.16           C  
ATOM    816  O   ASN A  55       0.862 -29.133  -1.939  1.00  1.16           O  
ATOM    817  CB  ASN A  55      -0.560 -32.020  -1.782  1.00  1.16           C  
ATOM    818  CG  ASN A  55      -1.189 -33.170  -1.061  1.00  1.16           C  
ATOM    819  OD1 ASN A  55      -0.575 -33.783  -0.179  1.00  1.16           O  
ATOM    820  ND2 ASN A  55      -2.403 -33.481  -1.417  1.00  1.16           N  
ATOM    821  H   ASN A  55      -1.296 -30.432   0.087  1.00  1.16           H  
ATOM    822  HA  ASN A  55       1.109 -31.969  -0.459  1.00  1.16           H  
ATOM    823 1HB  ASN A  55      -1.346 -31.348  -2.114  1.00  1.16           H  
ATOM    824 2HB  ASN A  55      -0.046 -32.387  -2.671  1.00  1.16           H  
ATOM    825 1HD2 ASN A  55      -2.875 -34.239  -0.970  1.00  1.16           H  
ATOM    826 2HD2 ASN A  55      -2.857 -32.961  -2.138  1.00  1.16           H  
ATOM    827  N   VAL A  56       2.336 -30.795  -2.275  1.00  1.10           N  
ATOM    828  CA  VAL A  56       3.121 -30.022  -3.221  1.00  1.10           C  
ATOM    829  C   VAL A  56       2.895 -30.662  -4.577  1.00  1.10           C  
ATOM    830  O   VAL A  56       3.079 -31.869  -4.728  1.00  1.10           O  
ATOM    831  CB  VAL A  56       4.622 -30.028  -2.869  1.00  1.10           C  
ATOM    832  CG1 VAL A  56       5.366 -29.231  -3.909  1.00  1.10           C  
ATOM    833  CG2 VAL A  56       4.833 -29.440  -1.475  1.00  1.10           C  
ATOM    834  H   VAL A  56       2.615 -31.739  -2.048  1.00  1.10           H  
ATOM    835  HA  VAL A  56       2.770 -28.992  -3.246  1.00  1.10           H  
ATOM    836  HB  VAL A  56       4.997 -31.048  -2.894  1.00  1.10           H  
ATOM    837 1HG1 VAL A  56       6.430 -29.219  -3.685  1.00  1.10           H  
ATOM    838 2HG1 VAL A  56       5.210 -29.667  -4.896  1.00  1.10           H  
ATOM    839 3HG1 VAL A  56       4.970 -28.228  -3.893  1.00  1.10           H  
ATOM    840 1HG2 VAL A  56       5.886 -29.442  -1.222  1.00  1.10           H  
ATOM    841 2HG2 VAL A  56       4.479 -28.454  -1.467  1.00  1.10           H  
ATOM    842 3HG2 VAL A  56       4.285 -30.027  -0.742  1.00  1.10           H  
ATOM    843  N   PHE A  57       2.429 -29.880  -5.539  1.00  1.04           N  
ATOM    844  CA  PHE A  57       2.132 -30.428  -6.851  1.00  1.04           C  
ATOM    845  C   PHE A  57       3.370 -30.507  -7.713  1.00  1.04           C  
ATOM    846  O   PHE A  57       3.623 -31.522  -8.365  1.00  1.04           O  
ATOM    847  CB  PHE A  57       1.115 -29.564  -7.596  1.00  1.04           C  
ATOM    848  CG  PHE A  57      -0.280 -29.595  -7.075  1.00  1.04           C  
ATOM    849  CD1 PHE A  57      -0.775 -28.549  -6.335  1.00  1.04           C  
ATOM    850  CD2 PHE A  57      -1.118 -30.672  -7.350  1.00  1.04           C  
ATOM    851  CE1 PHE A  57      -2.076 -28.573  -5.887  1.00  1.04           C  
ATOM    852  CE2 PHE A  57      -2.424 -30.691  -6.890  1.00  1.04           C  
ATOM    853  CZ  PHE A  57      -2.901 -29.635  -6.160  1.00  1.04           C  
ATOM    854  H   PHE A  57       2.315 -28.886  -5.367  1.00  1.04           H  
ATOM    855  HA  PHE A  57       1.730 -31.433  -6.728  1.00  1.04           H  
ATOM    856 1HB  PHE A  57       1.453 -28.527  -7.577  1.00  1.04           H  
ATOM    857 2HB  PHE A  57       1.091 -29.869  -8.639  1.00  1.04           H  
ATOM    858  HD1 PHE A  57      -0.133 -27.698  -6.112  1.00  1.04           H  
ATOM    859  HD2 PHE A  57      -0.734 -31.506  -7.938  1.00  1.04           H  
ATOM    860  HE1 PHE A  57      -2.454 -27.750  -5.312  1.00  1.04           H  
ATOM    861  HE2 PHE A  57      -3.072 -31.538  -7.109  1.00  1.04           H  
ATOM    862  HZ  PHE A  57      -3.925 -29.634  -5.795  1.00  1.04           H  
ATOM    863  N   THR A  58       4.125 -29.414  -7.746  1.00  1.00           N  
ATOM    864  CA  THR A  58       5.292 -29.376  -8.619  1.00  1.00           C  
ATOM    865  C   THR A  58       6.308 -28.300  -8.283  1.00  1.00           C  
ATOM    866  O   THR A  58       6.009 -27.296  -7.629  1.00  1.00           O  
ATOM    867  CB  THR A  58       4.882 -29.222 -10.100  1.00  1.00           C  
ATOM    868  OG1 THR A  58       6.041 -29.359 -10.940  1.00  1.00           O  
ATOM    869  CG2 THR A  58       4.259 -27.886 -10.333  1.00  1.00           C  
ATOM    870  H   THR A  58       3.861 -28.619  -7.161  1.00  1.00           H  
ATOM    871  HA  THR A  58       5.802 -30.336  -8.524  1.00  1.00           H  
ATOM    872  HB  THR A  58       4.167 -30.000 -10.364  1.00  1.00           H  
ATOM    873  HG1 THR A  58       6.623 -28.597 -10.824  1.00  1.00           H  
ATOM    874 1HG2 THR A  58       3.978 -27.794 -11.381  1.00  1.00           H  
ATOM    875 2HG2 THR A  58       3.376 -27.800  -9.714  1.00  1.00           H  
ATOM    876 3HG2 THR A  58       4.973 -27.101 -10.077  1.00  1.00           H  
ATOM    877  N   ARG A  59       7.522 -28.512  -8.782  1.00  1.00           N  
ATOM    878  CA  ARG A  59       8.586 -27.520  -8.698  1.00  1.00           C  
ATOM    879  C   ARG A  59       9.061 -27.150 -10.106  1.00  1.00           C  
ATOM    880  O   ARG A  59       9.198 -28.022 -10.966  1.00  1.00           O  
ATOM    881  CB  ARG A  59       9.750 -28.046  -7.863  1.00  1.00           C  
ATOM    882  CG  ARG A  59       9.458 -28.212  -6.379  1.00  1.00           C  
ATOM    883  CD  ARG A  59      10.524 -28.979  -5.652  1.00  1.00           C  
ATOM    884  NE  ARG A  59      11.842 -28.345  -5.728  1.00  1.00           N  
ATOM    885  CZ  ARG A  59      12.968 -28.843  -5.179  1.00  1.00           C  
ATOM    886  NH1 ARG A  59      12.947 -29.961  -4.482  1.00  1.00           N  
ATOM    887  NH2 ARG A  59      14.092 -28.191  -5.362  1.00  1.00           N  
ATOM    888  H   ARG A  59       7.695 -29.380  -9.274  1.00  1.00           H  
ATOM    889  HA  ARG A  59       8.191 -26.641  -8.212  1.00  1.00           H  
ATOM    890 1HB  ARG A  59      10.072 -29.009  -8.251  1.00  1.00           H  
ATOM    891 2HB  ARG A  59      10.595 -27.355  -7.952  1.00  1.00           H  
ATOM    892 1HG  ARG A  59       9.420 -27.229  -5.954  1.00  1.00           H  
ATOM    893 2HG  ARG A  59       8.498 -28.709  -6.232  1.00  1.00           H  
ATOM    894 1HD  ARG A  59      10.247 -29.056  -4.599  1.00  1.00           H  
ATOM    895 2HD  ARG A  59      10.604 -29.978  -6.078  1.00  1.00           H  
ATOM    896  HE  ARG A  59      11.955 -27.472  -6.273  1.00  1.00           H  
ATOM    897 1HH1 ARG A  59      12.078 -30.457  -4.350  1.00  1.00           H  
ATOM    898 2HH1 ARG A  59      13.803 -30.325  -4.086  1.00  1.00           H  
ATOM    899 1HH2 ARG A  59      14.067 -27.330  -5.931  1.00  1.00           H  
ATOM    900 2HH2 ARG A  59      14.957 -28.528  -4.972  1.00  1.00           H  
ATOM    901  N   VAL A  60       9.290 -25.853 -10.337  1.00  1.02           N  
ATOM    902  CA  VAL A  60       9.741 -25.352 -11.633  1.00  1.02           C  
ATOM    903  C   VAL A  60      10.989 -24.474 -11.539  1.00  1.02           C  
ATOM    904  O   VAL A  60      11.004 -23.448 -10.854  1.00  1.02           O  
ATOM    905  CB  VAL A  60       8.623 -24.524 -12.296  1.00  1.02           C  
ATOM    906  CG1 VAL A  60       9.104 -24.001 -13.639  1.00  1.02           C  
ATOM    907  CG2 VAL A  60       7.345 -25.362 -12.424  1.00  1.02           C  
ATOM    908  H   VAL A  60       9.131 -25.199  -9.577  1.00  1.02           H  
ATOM    909  HA  VAL A  60       9.968 -26.207 -12.270  1.00  1.02           H  
ATOM    910  HB  VAL A  60       8.415 -23.669 -11.692  1.00  1.02           H  
ATOM    911 1HG1 VAL A  60       8.322 -23.398 -14.092  1.00  1.02           H  
ATOM    912 2HG1 VAL A  60       9.994 -23.386 -13.499  1.00  1.02           H  
ATOM    913 3HG1 VAL A  60       9.341 -24.837 -14.293  1.00  1.02           H  
ATOM    914 1HG2 VAL A  60       6.563 -24.759 -12.881  1.00  1.02           H  
ATOM    915 2HG2 VAL A  60       7.543 -26.236 -13.046  1.00  1.02           H  
ATOM    916 3HG2 VAL A  60       7.013 -25.686 -11.440  1.00  1.02           H  
ATOM    917  N   ASP A  61      12.040 -24.864 -12.257  1.00  1.09           N  
ATOM    918  CA  ASP A  61      13.286 -24.097 -12.256  1.00  1.09           C  
ATOM    919  C   ASP A  61      13.253 -23.027 -13.349  1.00  1.09           C  
ATOM    920  O   ASP A  61      13.503 -23.308 -14.528  1.00  1.09           O  
ATOM    921  CB  ASP A  61      14.483 -25.045 -12.410  1.00  1.09           C  
ATOM    922  CG  ASP A  61      15.891 -24.384 -12.352  1.00  1.09           C  
ATOM    923  OD1 ASP A  61      16.007 -23.187 -12.523  1.00  1.09           O  
ATOM    924  OD2 ASP A  61      16.838 -25.104 -12.162  1.00  1.09           O  
ATOM    925  H   ASP A  61      11.975 -25.711 -12.805  1.00  1.09           H  
ATOM    926  HA  ASP A  61      13.383 -23.591 -11.291  1.00  1.09           H  
ATOM    927 1HB  ASP A  61      14.436 -25.798 -11.619  1.00  1.09           H  
ATOM    928 2HB  ASP A  61      14.398 -25.572 -13.361  1.00  1.09           H  
ATOM    929  N   HIS A  62      12.898 -21.805 -12.951  1.00  1.21           N  
ATOM    930  CA  HIS A  62      12.715 -20.705 -13.884  1.00  1.21           C  
ATOM    931  C   HIS A  62      14.058 -20.155 -14.289  1.00  1.21           C  
ATOM    932  O   HIS A  62      14.204 -19.590 -15.369  1.00  1.21           O  
ATOM    933  CB  HIS A  62      11.857 -19.600 -13.286  1.00  1.21           C  
ATOM    934  CG  HIS A  62      10.443 -19.954 -13.131  1.00  1.21           C  
ATOM    935  ND1 HIS A  62       9.607 -20.169 -14.208  1.00  1.21           N  
ATOM    936  CD2 HIS A  62       9.694 -20.132 -12.033  1.00  1.21           C  
ATOM    937  CE1 HIS A  62       8.404 -20.460 -13.769  1.00  1.21           C  
ATOM    938  NE2 HIS A  62       8.432 -20.443 -12.461  1.00  1.21           N  
ATOM    939  H   HIS A  62      12.785 -21.633 -11.954  1.00  1.21           H  
ATOM    940  HA  HIS A  62      12.218 -21.067 -14.782  1.00  1.21           H  
ATOM    941 1HB  HIS A  62      12.231 -19.377 -12.309  1.00  1.21           H  
ATOM    942 2HB  HIS A  62      11.935 -18.695 -13.889  1.00  1.21           H  
ATOM    943  HD2 HIS A  62      10.034 -20.041 -10.999  1.00  1.21           H  
ATOM    944  HE1 HIS A  62       7.532 -20.681 -14.385  1.00  1.21           H  
ATOM    945  HE2 HIS A  62       7.649 -20.630 -11.860  1.00  1.21           H  
ATOM    946  N   GLY A  63      15.048 -20.334 -13.423  1.00  1.41           N  
ATOM    947  CA  GLY A  63      16.401 -19.915 -13.741  1.00  1.41           C  
ATOM    948  C   GLY A  63      16.835 -20.654 -15.004  1.00  1.41           C  
ATOM    949  O   GLY A  63      17.199 -20.036 -16.007  1.00  1.41           O  
ATOM    950  H   GLY A  63      14.842 -20.777 -12.527  1.00  1.41           H  
ATOM    951 1HA  GLY A  63      16.439 -18.835 -13.894  1.00  1.41           H  
ATOM    952 2HA  GLY A  63      17.066 -20.171 -12.919  1.00  1.41           H  
ATOM    953  N   ALA A  64      16.776 -21.990 -14.960  1.00  1.77           N  
ATOM    954  CA  ALA A  64      17.152 -22.797 -16.117  1.00  1.77           C  
ATOM    955  C   ALA A  64      16.265 -22.490 -17.315  1.00  1.77           C  
ATOM    956  O   ALA A  64      16.755 -22.394 -18.442  1.00  1.77           O  
ATOM    957  CB  ALA A  64      17.062 -24.269 -15.789  1.00  1.77           C  
ATOM    958  H   ALA A  64      16.469 -22.450 -14.094  1.00  1.77           H  
ATOM    959  HA  ALA A  64      18.179 -22.551 -16.381  1.00  1.77           H  
ATOM    960 1HB  ALA A  64      17.364 -24.859 -16.650  1.00  1.77           H  
ATOM    961 2HB  ALA A  64      17.715 -24.494 -14.942  1.00  1.77           H  
ATOM    962 3HB  ALA A  64      16.032 -24.512 -15.521  1.00  1.77           H  
ATOM    963  N   GLY A  65      14.964 -22.295 -17.074  1.00  2.34           N  
ATOM    964  CA  GLY A  65      14.032 -21.983 -18.151  1.00  2.34           C  
ATOM    965  C   GLY A  65      14.485 -20.728 -18.884  1.00  2.34           C  
ATOM    966  O   GLY A  65      14.580 -20.696 -20.117  1.00  2.34           O  
ATOM    967  H   GLY A  65      14.596 -22.408 -16.127  1.00  2.34           H  
ATOM    968 1HA  GLY A  65      13.976 -22.822 -18.845  1.00  2.34           H  
ATOM    969 2HA  GLY A  65      13.037 -21.829 -17.731  1.00  2.34           H  
ATOM    970  N   ALA A  66      14.750 -19.684 -18.114  1.00  3.21           N  
ATOM    971  CA  ALA A  66      15.191 -18.423 -18.653  1.00  3.21           C  
ATOM    972  C   ALA A  66      16.470 -18.590 -19.447  1.00  3.21           C  
ATOM    973  O   ALA A  66      16.597 -18.030 -20.536  1.00  3.21           O  
ATOM    974  CB  ALA A  66      15.415 -17.455 -17.522  1.00  3.21           C  
ATOM    975  H   ALA A  66      14.643 -19.768 -17.107  1.00  3.21           H  
ATOM    976  HA  ALA A  66      14.418 -18.041 -19.318  1.00  3.21           H  
ATOM    977 1HB  ALA A  66      15.737 -16.502 -17.904  1.00  3.21           H  
ATOM    978 2HB  ALA A  66      14.491 -17.335 -16.962  1.00  3.21           H  
ATOM    979 3HB  ALA A  66      16.184 -17.849 -16.859  1.00  3.21           H  
ATOM    980  N   LYS A  67      17.394 -19.423 -18.958  1.00  4.37           N  
ATOM    981  CA  LYS A  67      18.632 -19.614 -19.692  1.00  4.37           C  
ATOM    982  C   LYS A  67      18.364 -20.265 -21.045  1.00  4.37           C  
ATOM    983  O   LYS A  67      18.904 -19.820 -22.062  1.00  4.37           O  
ATOM    984  CB  LYS A  67      19.613 -20.457 -18.878  1.00  4.37           C  
ATOM    985  CG  LYS A  67      20.190 -19.734 -17.666  1.00  4.37           C  
ATOM    986  CD  LYS A  67      21.120 -20.633 -16.869  1.00  4.37           C  
ATOM    987  CE  LYS A  67      21.662 -19.916 -15.642  1.00  4.37           C  
ATOM    988  NZ  LYS A  67      22.552 -20.798 -14.835  1.00  4.37           N  
ATOM    989  H   LYS A  67      17.254 -19.871 -18.050  1.00  4.37           H  
ATOM    990  HA  LYS A  67      19.080 -18.637 -19.869  1.00  4.37           H  
ATOM    991 1HB  LYS A  67      19.111 -21.355 -18.525  1.00  4.37           H  
ATOM    992 2HB  LYS A  67      20.438 -20.772 -19.515  1.00  4.37           H  
ATOM    993 1HG  LYS A  67      20.743 -18.859 -18.001  1.00  4.37           H  
ATOM    994 2HG  LYS A  67      19.378 -19.399 -17.026  1.00  4.37           H  
ATOM    995 1HD  LYS A  67      20.573 -21.520 -16.547  1.00  4.37           H  
ATOM    996 2HD  LYS A  67      21.951 -20.947 -17.498  1.00  4.37           H  
ATOM    997 1HE  LYS A  67      22.224 -19.039 -15.959  1.00  4.37           H  
ATOM    998 2HE  LYS A  67      20.824 -19.594 -15.019  1.00  4.37           H  
ATOM    999 1HZ  LYS A  67      22.890 -20.292 -14.030  1.00  4.37           H  
ATOM   1000 2HZ  LYS A  67      22.033 -21.609 -14.529  1.00  4.37           H  
ATOM   1001 3HZ  LYS A  67      23.336 -21.094 -15.399  1.00  4.37           H  
ATOM   1002  N   GLU A  68      17.464 -21.255 -21.092  1.00  5.59           N  
ATOM   1003  CA  GLU A  68      17.137 -21.911 -22.362  1.00  5.59           C  
ATOM   1004  C   GLU A  68      16.508 -20.915 -23.336  1.00  5.59           C  
ATOM   1005  O   GLU A  68      16.711 -20.995 -24.549  1.00  5.59           O  
ATOM   1006  CB  GLU A  68      16.216 -23.132 -22.173  1.00  5.59           C  
ATOM   1007  CG  GLU A  68      16.884 -24.351 -21.498  1.00  5.59           C  
ATOM   1008  CD  GLU A  68      15.977 -25.585 -21.406  1.00  5.59           C  
ATOM   1009  OE1 GLU A  68      14.821 -25.499 -21.760  1.00  5.59           O  
ATOM   1010  OE2 GLU A  68      16.460 -26.615 -20.987  1.00  5.59           O  
ATOM   1011  H   GLU A  68      17.031 -21.578 -20.223  1.00  5.59           H  
ATOM   1012  HA  GLU A  68      18.064 -22.268 -22.807  1.00  5.59           H  
ATOM   1013 1HB  GLU A  68      15.364 -22.843 -21.555  1.00  5.59           H  
ATOM   1014 2HB  GLU A  68      15.826 -23.448 -23.139  1.00  5.59           H  
ATOM   1015 1HG  GLU A  68      17.779 -24.613 -22.059  1.00  5.59           H  
ATOM   1016 2HG  GLU A  68      17.192 -24.059 -20.495  1.00  5.59           H  
ATOM   1017  N   ALA A  69      15.770 -19.950 -22.785  1.00  6.41           N  
ATOM   1018  CA  ALA A  69      15.097 -18.909 -23.549  1.00  6.41           C  
ATOM   1019  C   ALA A  69      16.038 -17.770 -23.973  1.00  6.41           C  
ATOM   1020  O   ALA A  69      15.610 -16.851 -24.673  1.00  6.41           O  
ATOM   1021  CB  ALA A  69      13.963 -18.325 -22.723  1.00  6.41           C  
ATOM   1022  H   ALA A  69      15.628 -19.977 -21.774  1.00  6.41           H  
ATOM   1023  HA  ALA A  69      14.690 -19.366 -24.449  1.00  6.41           H  
ATOM   1024 1HB  ALA A  69      13.437 -17.570 -23.303  1.00  6.41           H  
ATOM   1025 2HB  ALA A  69      13.274 -19.119 -22.442  1.00  6.41           H  
ATOM   1026 3HB  ALA A  69      14.373 -17.872 -21.827  1.00  6.41           H  
ATOM   1027  N   GLY A  70      17.302 -17.799 -23.532  1.00  6.37           N  
ATOM   1028  CA  GLY A  70      18.249 -16.737 -23.854  1.00  6.37           C  
ATOM   1029  C   GLY A  70      18.084 -15.495 -22.972  1.00  6.37           C  
ATOM   1030  O   GLY A  70      18.536 -14.405 -23.334  1.00  6.37           O  
ATOM   1031  H   GLY A  70      17.639 -18.582 -22.972  1.00  6.37           H  
ATOM   1032 1HA  GLY A  70      19.260 -17.128 -23.744  1.00  6.37           H  
ATOM   1033 2HA  GLY A  70      18.131 -16.458 -24.899  1.00  6.37           H  
ATOM   1034  N   LEU A  71      17.422 -15.650 -21.832  1.00  5.49           N  
ATOM   1035  CA  LEU A  71      17.164 -14.540 -20.929  1.00  5.49           C  
ATOM   1036  C   LEU A  71      18.082 -14.582 -19.705  1.00  5.49           C  
ATOM   1037  O   LEU A  71      17.975 -15.467 -18.856  1.00  5.49           O  
ATOM   1038  CB  LEU A  71      15.711 -14.605 -20.482  1.00  5.49           C  
ATOM   1039  CG  LEU A  71      14.685 -14.644 -21.578  1.00  5.49           C  
ATOM   1040  CD1 LEU A  71      13.325 -14.823 -20.948  1.00  5.49           C  
ATOM   1041  CD2 LEU A  71      14.763 -13.378 -22.389  1.00  5.49           C  
ATOM   1042  H   LEU A  71      17.086 -16.575 -21.568  1.00  5.49           H  
ATOM   1043  HA  LEU A  71      17.335 -13.608 -21.464  1.00  5.49           H  
ATOM   1044 1HB  LEU A  71      15.575 -15.487 -19.887  1.00  5.49           H  
ATOM   1045 2HB  LEU A  71      15.499 -13.734 -19.874  1.00  5.49           H  
ATOM   1046  HG  LEU A  71      14.876 -15.494 -22.229  1.00  5.49           H  
ATOM   1047 1HD1 LEU A  71      12.567 -14.867 -21.730  1.00  5.49           H  
ATOM   1048 2HD1 LEU A  71      13.311 -15.752 -20.376  1.00  5.49           H  
ATOM   1049 3HD1 LEU A  71      13.117 -13.985 -20.285  1.00  5.49           H  
ATOM   1050 1HD2 LEU A  71      14.017 -13.411 -23.185  1.00  5.49           H  
ATOM   1051 2HD2 LEU A  71      14.572 -12.520 -21.745  1.00  5.49           H  
ATOM   1052 3HD2 LEU A  71      15.758 -13.290 -22.828  1.00  5.49           H  
ATOM   1053  N   GLY A  72      18.978 -13.603 -19.587  1.00  4.25           N  
ATOM   1054  CA  GLY A  72      19.962 -13.574 -18.494  1.00  4.25           C  
ATOM   1055  C   GLY A  72      19.364 -13.134 -17.152  1.00  4.25           C  
ATOM   1056  O   GLY A  72      19.701 -12.074 -16.622  1.00  4.25           O  
ATOM   1057  H   GLY A  72      19.006 -12.885 -20.297  1.00  4.25           H  
ATOM   1058 1HA  GLY A  72      20.403 -14.564 -18.383  1.00  4.25           H  
ATOM   1059 2HA  GLY A  72      20.774 -12.900 -18.765  1.00  4.25           H  
ATOM   1060  N   LEU A  73      18.459 -13.945 -16.627  1.00  3.11           N  
ATOM   1061  CA  LEU A  73      17.752 -13.631 -15.393  1.00  3.11           C  
ATOM   1062  C   LEU A  73      18.391 -14.334 -14.179  1.00  3.11           C  
ATOM   1063  O   LEU A  73      19.008 -15.387 -14.340  1.00  3.11           O  
ATOM   1064  CB  LEU A  73      16.289 -14.035 -15.557  1.00  3.11           C  
ATOM   1065  CG  LEU A  73      15.609 -13.351 -16.747  1.00  3.11           C  
ATOM   1066  CD1 LEU A  73      14.181 -13.836 -16.897  1.00  3.11           C  
ATOM   1067  CD2 LEU A  73      15.662 -11.858 -16.553  1.00  3.11           C  
ATOM   1068  H   LEU A  73      18.246 -14.793 -17.150  1.00  3.11           H  
ATOM   1069  HA  LEU A  73      17.785 -12.557 -15.283  1.00  3.11           H  
ATOM   1070 1HB  LEU A  73      16.240 -15.112 -15.709  1.00  3.11           H  
ATOM   1071 2HB  LEU A  73      15.739 -13.787 -14.654  1.00  3.11           H  
ATOM   1072  HG  LEU A  73      16.144 -13.610 -17.650  1.00  3.11           H  
ATOM   1073 1HD1 LEU A  73      13.722 -13.349 -17.757  1.00  3.11           H  
ATOM   1074 2HD1 LEU A  73      14.166 -14.905 -17.044  1.00  3.11           H  
ATOM   1075 3HD1 LEU A  73      13.619 -13.589 -15.998  1.00  3.11           H  
ATOM   1076 1HD2 LEU A  73      15.198 -11.363 -17.407  1.00  3.11           H  
ATOM   1077 2HD2 LEU A  73      15.126 -11.590 -15.642  1.00  3.11           H  
ATOM   1078 3HD2 LEU A  73      16.702 -11.537 -16.469  1.00  3.11           H  
ATOM   1079  N   PRO A  74      18.296 -13.767 -12.959  1.00  2.28           N  
ATOM   1080  CA  PRO A  74      18.763 -14.368 -11.718  1.00  2.28           C  
ATOM   1081  C   PRO A  74      18.096 -15.724 -11.458  1.00  2.28           C  
ATOM   1082  O   PRO A  74      16.910 -15.898 -11.780  1.00  2.28           O  
ATOM   1083  CB  PRO A  74      18.307 -13.356 -10.670  1.00  2.28           C  
ATOM   1084  CG  PRO A  74      18.219 -12.046 -11.398  1.00  2.28           C  
ATOM   1085  CD  PRO A  74      17.757 -12.396 -12.793  1.00  2.28           C  
ATOM   1086  HA  PRO A  74      19.850 -14.414 -11.756  1.00  2.28           H  
ATOM   1087 1HB  PRO A  74      17.354 -13.674 -10.218  1.00  2.28           H  
ATOM   1088 2HB  PRO A  74      19.045 -13.319  -9.851  1.00  2.28           H  
ATOM   1089 1HG  PRO A  74      17.521 -11.380 -10.861  1.00  2.28           H  
ATOM   1090 2HG  PRO A  74      19.198 -11.547 -11.386  1.00  2.28           H  
ATOM   1091 1HD  PRO A  74      16.662 -12.380 -12.872  1.00  2.28           H  
ATOM   1092 2HD  PRO A  74      18.247 -11.673 -13.457  1.00  2.28           H  
ATOM   1093  N   PRO A  75      18.789 -16.686 -10.815  1.00  1.74           N  
ATOM   1094  CA  PRO A  75      18.250 -17.986 -10.496  1.00  1.74           C  
ATOM   1095  C   PRO A  75      16.941 -17.815  -9.773  1.00  1.74           C  
ATOM   1096  O   PRO A  75      16.824 -17.011  -8.836  1.00  1.74           O  
ATOM   1097  CB  PRO A  75      19.323 -18.577  -9.588  1.00  1.74           C  
ATOM   1098  CG  PRO A  75      20.602 -17.926 -10.072  1.00  1.74           C  
ATOM   1099  CD  PRO A  75      20.205 -16.505 -10.429  1.00  1.74           C  
ATOM   1100  HA  PRO A  75      18.126 -18.570 -11.417  1.00  1.74           H  
ATOM   1101 1HB  PRO A  75      19.104 -18.343  -8.531  1.00  1.74           H  
ATOM   1102 2HB  PRO A  75      19.335 -19.671  -9.680  1.00  1.74           H  
ATOM   1103 1HG  PRO A  75      21.365 -17.951  -9.269  1.00  1.74           H  
ATOM   1104 2HG  PRO A  75      21.018 -18.475 -10.924  1.00  1.74           H  
ATOM   1105 1HD  PRO A  75      20.307 -15.827  -9.573  1.00  1.74           H  
ATOM   1106 2HD  PRO A  75      20.828 -16.215 -11.282  1.00  1.74           H  
ATOM   1107  N   THR A  76      15.962 -18.568 -10.240  1.00  1.41           N  
ATOM   1108  CA  THR A  76      14.616 -18.514  -9.723  1.00  1.41           C  
ATOM   1109  C   THR A  76      13.947 -19.890  -9.666  1.00  1.41           C  
ATOM   1110  O   THR A  76      14.035 -20.676 -10.623  1.00  1.41           O  
ATOM   1111  CB  THR A  76      13.789 -17.539 -10.574  1.00  1.41           C  
ATOM   1112  OG1 THR A  76      14.399 -16.211 -10.552  1.00  1.41           O  
ATOM   1113  CG2 THR A  76      12.390 -17.476 -10.066  1.00  1.41           C  
ATOM   1114  H   THR A  76      16.157 -19.196 -11.005  1.00  1.41           H  
ATOM   1115  HA  THR A  76      14.661 -18.124  -8.709  1.00  1.41           H  
ATOM   1116  HB  THR A  76      13.786 -17.879 -11.601  1.00  1.41           H  
ATOM   1117  HG1 THR A  76      15.313 -16.218 -10.973  1.00  1.41           H  
ATOM   1118 1HG2 THR A  76      11.811 -16.780 -10.666  1.00  1.41           H  
ATOM   1119 2HG2 THR A  76      11.922 -18.453 -10.105  1.00  1.41           H  
ATOM   1120 3HG2 THR A  76      12.436 -17.147  -9.050  1.00  1.41           H  
ATOM   1121  N   GLU A  77      13.244 -20.177  -8.572  1.00  1.20           N  
ATOM   1122  CA  GLU A  77      12.526 -21.446  -8.502  1.00  1.20           C  
ATOM   1123  C   GLU A  77      11.167 -21.351  -7.806  1.00  1.20           C  
ATOM   1124  O   GLU A  77      11.010 -20.734  -6.753  1.00  1.20           O  
ATOM   1125  CB  GLU A  77      13.411 -22.518  -7.869  1.00  1.20           C  
ATOM   1126  CG  GLU A  77      12.763 -23.901  -7.799  1.00  1.20           C  
ATOM   1127  CD  GLU A  77      13.686 -24.978  -7.321  1.00  1.20           C  
ATOM   1128  OE1 GLU A  77      14.840 -24.709  -7.115  1.00  1.20           O  
ATOM   1129  OE2 GLU A  77      13.224 -26.087  -7.145  1.00  1.20           O  
ATOM   1130  H   GLU A  77      13.216 -19.502  -7.805  1.00  1.20           H  
ATOM   1131  HA  GLU A  77      12.327 -21.768  -9.523  1.00  1.20           H  
ATOM   1132 1HB  GLU A  77      14.315 -22.627  -8.470  1.00  1.20           H  
ATOM   1133 2HB  GLU A  77      13.719 -22.200  -6.887  1.00  1.20           H  
ATOM   1134 1HG  GLU A  77      11.899 -23.857  -7.134  1.00  1.20           H  
ATOM   1135 2HG  GLU A  77      12.405 -24.164  -8.789  1.00  1.20           H  
ATOM   1136  N   LEU A  78      10.179 -21.964  -8.457  1.00  1.09           N  
ATOM   1137  CA  LEU A  78       8.768 -21.986  -8.073  1.00  1.09           C  
ATOM   1138  C   LEU A  78       8.231 -23.307  -7.540  1.00  1.09           C  
ATOM   1139  O   LEU A  78       8.457 -24.358  -8.131  1.00  1.09           O  
ATOM   1140  CB  LEU A  78       7.935 -21.610  -9.297  1.00  1.09           C  
ATOM   1141  CG  LEU A  78       6.430 -21.809  -9.210  1.00  1.09           C  
ATOM   1142  CD1 LEU A  78       5.829 -20.872  -8.246  1.00  1.09           C  
ATOM   1143  CD2 LEU A  78       5.816 -21.625 -10.577  1.00  1.09           C  
ATOM   1144  H   LEU A  78      10.433 -22.462  -9.312  1.00  1.09           H  
ATOM   1145  HA  LEU A  78       8.626 -21.232  -7.307  1.00  1.09           H  
ATOM   1146 1HB  LEU A  78       8.100 -20.562  -9.493  1.00  1.09           H  
ATOM   1147 2HB  LEU A  78       8.302 -22.172 -10.132  1.00  1.09           H  
ATOM   1148  HG  LEU A  78       6.230 -22.819  -8.865  1.00  1.09           H  
ATOM   1149 1HD1 LEU A  78       4.785 -21.095  -8.227  1.00  1.09           H  
ATOM   1150 2HD1 LEU A  78       6.243 -21.014  -7.273  1.00  1.09           H  
ATOM   1151 3HD1 LEU A  78       5.997 -19.844  -8.562  1.00  1.09           H  
ATOM   1152 1HD2 LEU A  78       4.748 -21.786 -10.510  1.00  1.09           H  
ATOM   1153 2HD2 LEU A  78       6.002 -20.613 -10.924  1.00  1.09           H  
ATOM   1154 3HD2 LEU A  78       6.250 -22.342 -11.275  1.00  1.09           H  
ATOM   1155  N   ILE A  79       7.488 -23.238  -6.438  1.00  1.05           N  
ATOM   1156  CA  ILE A  79       6.783 -24.389  -5.892  1.00  1.05           C  
ATOM   1157  C   ILE A  79       5.276 -24.115  -5.954  1.00  1.05           C  
ATOM   1158  O   ILE A  79       4.811 -23.039  -5.556  1.00  1.05           O  
ATOM   1159  CB  ILE A  79       7.093 -24.652  -4.425  1.00  1.05           C  
ATOM   1160  CG1 ILE A  79       8.439 -24.865  -4.147  1.00  1.05           C  
ATOM   1161  CG2 ILE A  79       6.421 -25.950  -4.051  1.00  1.05           C  
ATOM   1162  CD1 ILE A  79       8.643 -24.751  -2.677  1.00  1.05           C  
ATOM   1163  H   ILE A  79       7.392 -22.340  -5.979  1.00  1.05           H  
ATOM   1164  HA  ILE A  79       7.007 -25.273  -6.485  1.00  1.05           H  
ATOM   1165  HB  ILE A  79       6.749 -23.831  -3.820  1.00  1.05           H  
ATOM   1166 1HG1 ILE A  79       8.713 -25.854  -4.442  1.00  1.05           H  
ATOM   1167 2HG1 ILE A  79       9.038 -24.166  -4.684  1.00  1.05           H  
ATOM   1168 1HG2 ILE A  79       6.635 -26.193  -3.023  1.00  1.05           H  
ATOM   1169 2HG2 ILE A  79       5.351 -25.881  -4.184  1.00  1.05           H  
ATOM   1170 3HG2 ILE A  79       6.815 -26.739  -4.689  1.00  1.05           H  
ATOM   1171 1HD1 ILE A  79       9.650 -24.925  -2.395  1.00  1.05           H  
ATOM   1172 2HD1 ILE A  79       8.365 -23.753  -2.387  1.00  1.05           H  
ATOM   1173 3HD1 ILE A  79       8.013 -25.468  -2.168  1.00  1.05           H  
ATOM   1174  N   ILE A  80       4.518 -25.074  -6.469  1.00  1.08           N  
ATOM   1175  CA  ILE A  80       3.066 -24.958  -6.537  1.00  1.08           C  
ATOM   1176  C   ILE A  80       2.423 -25.945  -5.542  1.00  1.08           C  
ATOM   1177  O   ILE A  80       2.733 -27.146  -5.586  1.00  1.08           O  
ATOM   1178  CB  ILE A  80       2.593 -25.180  -7.973  1.00  1.08           C  
ATOM   1179  CG1 ILE A  80       3.226 -24.130  -8.899  1.00  1.08           C  
ATOM   1180  CG2 ILE A  80       1.125 -25.120  -8.051  1.00  1.08           C  
ATOM   1181  CD1 ILE A  80       2.931 -24.342 -10.358  1.00  1.08           C  
ATOM   1182  H   ILE A  80       4.973 -25.919  -6.814  1.00  1.08           H  
ATOM   1183  HA  ILE A  80       2.776 -23.951  -6.238  1.00  1.08           H  
ATOM   1184  HB  ILE A  80       2.927 -26.147  -8.299  1.00  1.08           H  
ATOM   1185 1HG1 ILE A  80       2.882 -23.161  -8.616  1.00  1.08           H  
ATOM   1186 2HG1 ILE A  80       4.305 -24.165  -8.775  1.00  1.08           H  
ATOM   1187 1HG2 ILE A  80       0.803 -25.294  -9.075  1.00  1.08           H  
ATOM   1188 2HG2 ILE A  80       0.719 -25.888  -7.409  1.00  1.08           H  
ATOM   1189 3HG2 ILE A  80       0.782 -24.133  -7.721  1.00  1.08           H  
ATOM   1190 1HD1 ILE A  80       3.411 -23.574 -10.950  1.00  1.08           H  
ATOM   1191 2HD1 ILE A  80       3.296 -25.304 -10.669  1.00  1.08           H  
ATOM   1192 3HD1 ILE A  80       1.855 -24.294 -10.518  1.00  1.08           H  
ATOM   1193  N   PHE A  81       1.557 -25.428  -4.638  1.00  1.15           N  
ATOM   1194  CA  PHE A  81       0.974 -26.189  -3.515  1.00  1.15           C  
ATOM   1195  C   PHE A  81      -0.542 -26.148  -3.453  1.00  1.15           C  
ATOM   1196  O   PHE A  81      -1.167 -25.171  -3.863  1.00  1.15           O  
ATOM   1197  CB  PHE A  81       1.285 -25.512  -2.189  1.00  1.15           C  
ATOM   1198  CG  PHE A  81       2.617 -25.190  -1.957  1.00  1.15           C  
ATOM   1199  CD1 PHE A  81       3.039 -24.002  -2.439  1.00  1.15           C  
ATOM   1200  CD2 PHE A  81       3.450 -25.966  -1.260  1.00  1.15           C  
ATOM   1201  CE1 PHE A  81       4.251 -23.588  -2.270  1.00  1.15           C  
ATOM   1202  CE2 PHE A  81       4.726 -25.543  -1.069  1.00  1.15           C  
ATOM   1203  CZ  PHE A  81       5.104 -24.339  -1.595  1.00  1.15           C  
ATOM   1204  H   PHE A  81       1.332 -24.435  -4.702  1.00  1.15           H  
ATOM   1205  HA  PHE A  81       1.308 -27.223  -3.560  1.00  1.15           H  
ATOM   1206 1HB  PHE A  81       0.702 -24.591  -2.125  1.00  1.15           H  
ATOM   1207 2HB  PHE A  81       0.951 -26.161  -1.376  1.00  1.15           H  
ATOM   1208  HD1 PHE A  81       2.355 -23.392  -2.980  1.00  1.15           H  
ATOM   1209  HD2 PHE A  81       3.088 -26.913  -0.861  1.00  1.15           H  
ATOM   1210  HE1 PHE A  81       4.544 -22.644  -2.689  1.00  1.15           H  
ATOM   1211  HE2 PHE A  81       5.430 -26.142  -0.522  1.00  1.15           H  
ATOM   1212  HZ  PHE A  81       6.083 -23.992  -1.498  1.00  1.15           H  
ATOM   1213  N   GLY A  82      -1.129 -27.142  -2.814  1.00  1.26           N  
ATOM   1214  CA  GLY A  82      -2.556 -27.085  -2.547  1.00  1.26           C  
ATOM   1215  C   GLY A  82      -3.215 -28.439  -2.475  1.00  1.26           C  
ATOM   1216  O   GLY A  82      -2.700 -29.432  -2.978  1.00  1.26           O  
ATOM   1217  H   GLY A  82      -0.567 -27.934  -2.491  1.00  1.26           H  
ATOM   1218 1HA  GLY A  82      -2.715 -26.564  -1.604  1.00  1.26           H  
ATOM   1219 2HA  GLY A  82      -3.044 -26.490  -3.314  1.00  1.26           H  
ATOM   1220  N   ASN A  83      -4.370 -28.457  -1.833  1.00  1.39           N  
ATOM   1221  CA  ASN A  83      -5.145 -29.667  -1.670  1.00  1.39           C  
ATOM   1222  C   ASN A  83      -6.439 -29.636  -2.496  1.00  1.39           C  
ATOM   1223  O   ASN A  83      -7.221 -28.680  -2.353  1.00  1.39           O  
ATOM   1224  CB  ASN A  83      -5.435 -29.925  -0.208  1.00  1.39           C  
ATOM   1225  CG  ASN A  83      -4.161 -30.207   0.560  1.00  1.39           C  
ATOM   1226  OD1 ASN A  83      -3.133 -30.484  -0.073  1.00  1.39           O  
ATOM   1227  ND2 ASN A  83      -4.221 -30.170   1.866  1.00  1.39           N  
ATOM   1228  H   ASN A  83      -4.724 -27.592  -1.448  1.00  1.39           H  
ATOM   1229  HA  ASN A  83      -4.524 -30.494  -1.985  1.00  1.39           H  
ATOM   1230 1HB  ASN A  83      -5.939 -29.062   0.232  1.00  1.39           H  
ATOM   1231 2HB  ASN A  83      -6.106 -30.782  -0.118  1.00  1.39           H  
ATOM   1232 1HD2 ASN A  83      -3.401 -30.388   2.437  1.00  1.39           H  
ATOM   1233 2HD2 ASN A  83      -5.083 -29.954   2.319  1.00  1.39           H  
ATOM   1234  N   PRO A  84      -6.658 -30.598  -3.421  1.00  1.50           N  
ATOM   1235  CA  PRO A  84      -7.873 -30.723  -4.198  1.00  1.50           C  
ATOM   1236  C   PRO A  84      -8.962 -30.739  -3.157  1.00  1.50           C  
ATOM   1237  O   PRO A  84      -8.743 -31.261  -2.065  1.00  1.50           O  
ATOM   1238  CB  PRO A  84      -7.693 -32.059  -4.919  1.00  1.50           C  
ATOM   1239  CG  PRO A  84      -6.189 -32.199  -5.054  1.00  1.50           C  
ATOM   1240  CD  PRO A  84      -5.628 -31.608  -3.763  1.00  1.50           C  
ATOM   1241  HA  PRO A  84      -7.979 -29.874  -4.889  1.00  1.50           H  
ATOM   1242 1HB  PRO A  84      -8.155 -32.865  -4.330  1.00  1.50           H  
ATOM   1243 2HB  PRO A  84      -8.211 -32.033  -5.888  1.00  1.50           H  
ATOM   1244 1HG  PRO A  84      -5.917 -33.258  -5.189  1.00  1.50           H  
ATOM   1245 2HG  PRO A  84      -5.836 -31.664  -5.948  1.00  1.50           H  
ATOM   1246 1HD  PRO A  84      -5.551 -32.375  -2.976  1.00  1.50           H  
ATOM   1247 2HD  PRO A  84      -4.659 -31.140  -4.003  1.00  1.50           H  
ATOM   1248  N   GLN A  85     -10.086 -30.110  -3.475  1.00  1.57           N  
ATOM   1249  CA  GLN A  85     -11.215 -29.863  -2.562  1.00  1.57           C  
ATOM   1250  C   GLN A  85     -11.181 -28.390  -2.168  1.00  1.57           C  
ATOM   1251  O   GLN A  85     -12.146 -27.662  -2.394  1.00  1.57           O  
ATOM   1252  CB  GLN A  85     -11.217 -30.735  -1.288  1.00  1.57           C  
ATOM   1253  CG  GLN A  85     -12.436 -30.529  -0.386  1.00  1.57           C  
ATOM   1254  CD  GLN A  85     -13.752 -30.915  -1.038  1.00  1.57           C  
ATOM   1255  OE1 GLN A  85     -13.906 -32.005  -1.598  1.00  1.57           O  
ATOM   1256  NE2 GLN A  85     -14.727 -30.017  -0.941  1.00  1.57           N  
ATOM   1257  H   GLN A  85     -10.191 -29.787  -4.434  1.00  1.57           H  
ATOM   1258  HA  GLN A  85     -12.146 -30.052  -3.093  1.00  1.57           H  
ATOM   1259 1HB  GLN A  85     -11.141 -31.792  -1.541  1.00  1.57           H  
ATOM   1260 2HB  GLN A  85     -10.382 -30.466  -0.646  1.00  1.57           H  
ATOM   1261 1HG  GLN A  85     -12.310 -31.133   0.510  1.00  1.57           H  
ATOM   1262 2HG  GLN A  85     -12.487 -29.471  -0.114  1.00  1.57           H  
ATOM   1263 1HE2 GLN A  85     -15.626 -30.206  -1.338  1.00  1.57           H  
ATOM   1264 2HE2 GLN A  85     -14.558 -29.160  -0.452  1.00  1.57           H  
ATOM   1265  N   ASN A  86     -10.062 -27.917  -1.617  1.00  1.57           N  
ATOM   1266  CA  ASN A  86      -9.995 -26.506  -1.250  1.00  1.57           C  
ATOM   1267  C   ASN A  86      -9.790 -25.697  -2.511  1.00  1.57           C  
ATOM   1268  O   ASN A  86     -10.539 -24.761  -2.807  1.00  1.57           O  
ATOM   1269  CB  ASN A  86      -8.891 -26.253  -0.241  1.00  1.57           C  
ATOM   1270  CG  ASN A  86      -9.239 -26.753   1.137  1.00  1.57           C  
ATOM   1271  OD1 ASN A  86     -10.413 -26.975   1.462  1.00  1.57           O  
ATOM   1272  ND2 ASN A  86      -8.238 -26.925   1.962  1.00  1.57           N  
ATOM   1273  H   ASN A  86      -9.241 -28.516  -1.505  1.00  1.57           H  
ATOM   1274  HA  ASN A  86     -10.949 -26.204  -0.814  1.00  1.57           H  
ATOM   1275 1HB  ASN A  86      -7.987 -26.767  -0.575  1.00  1.57           H  
ATOM   1276 2HB  ASN A  86      -8.658 -25.196  -0.190  1.00  1.57           H  
ATOM   1277 1HD2 ASN A  86      -8.406 -27.251   2.894  1.00  1.57           H  
ATOM   1278 2HD2 ASN A  86      -7.305 -26.728   1.663  1.00  1.57           H  
ATOM   1279  N   GLY A  87      -8.795 -26.107  -3.298  1.00  1.51           N  
ATOM   1280  CA  GLY A  87      -8.525 -25.410  -4.547  1.00  1.51           C  
ATOM   1281  C   GLY A  87      -9.727 -25.542  -5.469  1.00  1.51           C  
ATOM   1282  O   GLY A  87     -10.086 -24.607  -6.189  1.00  1.51           O  
ATOM   1283  H   GLY A  87      -8.227 -26.909  -3.013  1.00  1.51           H  
ATOM   1284 1HA  GLY A  87      -8.326 -24.360  -4.348  1.00  1.51           H  
ATOM   1285 2HA  GLY A  87      -7.639 -25.831  -5.021  1.00  1.51           H  
ATOM   1286  N   THR A  88     -10.368 -26.712  -5.406  1.00  1.43           N  
ATOM   1287  CA  THR A  88     -11.500 -27.041  -6.254  1.00  1.43           C  
ATOM   1288  C   THR A  88     -12.662 -26.104  -6.005  1.00  1.43           C  
ATOM   1289  O   THR A  88     -13.170 -25.488  -6.939  1.00  1.43           O  
ATOM   1290  CB  THR A  88     -11.969 -28.470  -5.978  1.00  1.43           C  
ATOM   1291  OG1 THR A  88     -10.902 -29.392  -6.268  1.00  1.43           O  
ATOM   1292  CG2 THR A  88     -13.174 -28.793  -6.802  1.00  1.43           C  
ATOM   1293  H   THR A  88     -10.022 -27.393  -4.752  1.00  1.43           H  
ATOM   1294  HA  THR A  88     -11.203 -26.951  -7.298  1.00  1.43           H  
ATOM   1295  HB  THR A  88     -12.240 -28.555  -4.941  1.00  1.43           H  
ATOM   1296  HG1 THR A  88     -10.791 -29.451  -7.229  1.00  1.43           H  
ATOM   1297 1HG2 THR A  88     -13.510 -29.806  -6.586  1.00  1.43           H  
ATOM   1298 2HG2 THR A  88     -13.958 -28.091  -6.549  1.00  1.43           H  
ATOM   1299 3HG2 THR A  88     -12.932 -28.706  -7.858  1.00  1.43           H  
ATOM   1300  N   VAL A  89     -13.041 -25.938  -4.742  1.00  1.36           N  
ATOM   1301  CA  VAL A  89     -14.146 -25.059  -4.405  1.00  1.36           C  
ATOM   1302  C   VAL A  89     -13.884 -23.628  -4.817  1.00  1.36           C  
ATOM   1303  O   VAL A  89     -14.771 -22.943  -5.339  1.00  1.36           O  
ATOM   1304  CB  VAL A  89     -14.461 -25.150  -2.914  1.00  1.36           C  
ATOM   1305  CG1 VAL A  89     -15.437 -24.047  -2.513  1.00  1.36           C  
ATOM   1306  CG2 VAL A  89     -15.103 -26.520  -2.654  1.00  1.36           C  
ATOM   1307  H   VAL A  89     -12.587 -26.463  -3.992  1.00  1.36           H  
ATOM   1308  HA  VAL A  89     -15.026 -25.416  -4.942  1.00  1.36           H  
ATOM   1309  HB  VAL A  89     -13.537 -25.039  -2.334  1.00  1.36           H  
ATOM   1310 1HG1 VAL A  89     -15.661 -24.129  -1.450  1.00  1.36           H  
ATOM   1311 2HG1 VAL A  89     -14.981 -23.082  -2.716  1.00  1.36           H  
ATOM   1312 3HG1 VAL A  89     -16.356 -24.146  -3.090  1.00  1.36           H  
ATOM   1313 1HG2 VAL A  89     -15.339 -26.619  -1.597  1.00  1.36           H  
ATOM   1314 2HG2 VAL A  89     -16.019 -26.603  -3.244  1.00  1.36           H  
ATOM   1315 3HG2 VAL A  89     -14.426 -27.310  -2.947  1.00  1.36           H  
ATOM   1316  N   LEU A  90     -12.662 -23.159  -4.610  1.00  1.32           N  
ATOM   1317  CA  LEU A  90     -12.357 -21.797  -4.993  1.00  1.32           C  
ATOM   1318  C   LEU A  90     -12.549 -21.601  -6.495  1.00  1.32           C  
ATOM   1319  O   LEU A  90     -13.143 -20.601  -6.921  1.00  1.32           O  
ATOM   1320  CB  LEU A  90     -10.913 -21.525  -4.607  1.00  1.32           C  
ATOM   1321  CG  LEU A  90     -10.700 -21.476  -3.153  1.00  1.32           C  
ATOM   1322  CD1 LEU A  90      -9.253 -21.428  -2.830  1.00  1.32           C  
ATOM   1323  CD2 LEU A  90     -11.345 -20.317  -2.668  1.00  1.32           C  
ATOM   1324  H   LEU A  90     -11.946 -23.742  -4.165  1.00  1.32           H  
ATOM   1325  HA  LEU A  90     -13.022 -21.122  -4.459  1.00  1.32           H  
ATOM   1326 1HB  LEU A  90     -10.286 -22.311  -5.016  1.00  1.32           H  
ATOM   1327 2HB  LEU A  90     -10.614 -20.592  -5.016  1.00  1.32           H  
ATOM   1328  HG  LEU A  90     -11.133 -22.358  -2.698  1.00  1.32           H  
ATOM   1329 1HD1 LEU A  90      -9.125 -21.392  -1.749  1.00  1.32           H  
ATOM   1330 2HD1 LEU A  90      -8.797 -22.318  -3.221  1.00  1.32           H  
ATOM   1331 3HD1 LEU A  90      -8.800 -20.552  -3.279  1.00  1.32           H  
ATOM   1332 1HD2 LEU A  90     -11.226 -20.266  -1.610  1.00  1.32           H  
ATOM   1333 2HD2 LEU A  90     -10.885 -19.481  -3.139  1.00  1.32           H  
ATOM   1334 3HD2 LEU A  90     -12.382 -20.346  -2.913  1.00  1.32           H  
ATOM   1335  N   MET A  91     -12.102 -22.583  -7.286  1.00  1.30           N  
ATOM   1336  CA  MET A  91     -12.240 -22.543  -8.738  1.00  1.30           C  
ATOM   1337  C   MET A  91     -13.683 -22.738  -9.203  1.00  1.30           C  
ATOM   1338  O   MET A  91     -14.106 -22.129 -10.184  1.00  1.30           O  
ATOM   1339  CB  MET A  91     -11.287 -23.560  -9.351  1.00  1.30           C  
ATOM   1340  CG  MET A  91      -9.830 -23.129  -9.204  1.00  1.30           C  
ATOM   1341  SD  MET A  91      -8.652 -24.165 -10.061  1.00  1.30           S  
ATOM   1342  CE  MET A  91      -8.532 -25.522  -8.909  1.00  1.30           C  
ATOM   1343  H   MET A  91     -11.615 -23.380  -6.866  1.00  1.30           H  
ATOM   1344  HA  MET A  91     -11.937 -21.558  -9.079  1.00  1.30           H  
ATOM   1345 1HB  MET A  91     -11.417 -24.527  -8.859  1.00  1.30           H  
ATOM   1346 2HB  MET A  91     -11.510 -23.682 -10.409  1.00  1.30           H  
ATOM   1347 1HG  MET A  91      -9.728 -22.114  -9.566  1.00  1.30           H  
ATOM   1348 2HG  MET A  91      -9.581 -23.136  -8.151  1.00  1.30           H  
ATOM   1349 1HE  MET A  91      -7.836 -26.267  -9.293  1.00  1.30           H  
ATOM   1350 2HE  MET A  91      -8.172 -25.147  -7.952  1.00  1.30           H  
ATOM   1351 3HE  MET A  91      -9.513 -25.974  -8.776  1.00  1.30           H  
ATOM   1352  N   GLN A  92     -14.452 -23.572  -8.501  1.00  1.30           N  
ATOM   1353  CA  GLN A  92     -15.850 -23.787  -8.864  1.00  1.30           C  
ATOM   1354  C   GLN A  92     -16.665 -22.517  -8.673  1.00  1.30           C  
ATOM   1355  O   GLN A  92     -17.543 -22.211  -9.482  1.00  1.30           O  
ATOM   1356  CB  GLN A  92     -16.477 -24.917  -8.041  1.00  1.30           C  
ATOM   1357  CG  GLN A  92     -15.981 -26.321  -8.382  1.00  1.30           C  
ATOM   1358  CD  GLN A  92     -16.512 -27.376  -7.420  1.00  1.30           C  
ATOM   1359  OE1 GLN A  92     -16.851 -27.085  -6.267  1.00  1.30           O  
ATOM   1360  NE2 GLN A  92     -16.584 -28.617  -7.891  1.00  1.30           N  
ATOM   1361  H   GLN A  92     -14.054 -24.081  -7.716  1.00  1.30           H  
ATOM   1362  HA  GLN A  92     -15.893 -24.059  -9.917  1.00  1.30           H  
ATOM   1363 1HB  GLN A  92     -16.267 -24.740  -6.987  1.00  1.30           H  
ATOM   1364 2HB  GLN A  92     -17.558 -24.898  -8.166  1.00  1.30           H  
ATOM   1365 1HG  GLN A  92     -16.332 -26.574  -9.381  1.00  1.30           H  
ATOM   1366 2HG  GLN A  92     -14.904 -26.343  -8.365  1.00  1.30           H  
ATOM   1367 1HE2 GLN A  92     -16.924 -29.357  -7.308  1.00  1.30           H  
ATOM   1368 2HE2 GLN A  92     -16.298 -28.812  -8.829  1.00  1.30           H  
ATOM   1369  N   ASP A  93     -16.368 -21.760  -7.611  1.00  1.32           N  
ATOM   1370  CA  ASP A  93     -17.105 -20.529  -7.358  1.00  1.32           C  
ATOM   1371  C   ASP A  93     -16.700 -19.415  -8.330  1.00  1.32           C  
ATOM   1372  O   ASP A  93     -17.566 -18.735  -8.890  1.00  1.32           O  
ATOM   1373  CB  ASP A  93     -16.909 -20.050  -5.909  1.00  1.32           C  
ATOM   1374  CG  ASP A  93     -17.856 -18.867  -5.549  1.00  1.32           C  
ATOM   1375  OD1 ASP A  93     -19.052 -19.057  -5.584  1.00  1.32           O  
ATOM   1376  OD2 ASP A  93     -17.379 -17.774  -5.267  1.00  1.32           O  
ATOM   1377  H   ASP A  93     -15.648 -22.070  -6.954  1.00  1.32           H  
ATOM   1378  HA  ASP A  93     -18.165 -20.733  -7.504  1.00  1.32           H  
ATOM   1379 1HB  ASP A  93     -17.087 -20.880  -5.222  1.00  1.32           H  
ATOM   1380 2HB  ASP A  93     -15.869 -19.734  -5.771  1.00  1.32           H  
ATOM   1381  N   LYS A  94     -15.389 -19.201  -8.500  1.00  1.36           N  
ATOM   1382  CA  LYS A  94     -14.873 -18.145  -9.369  1.00  1.36           C  
ATOM   1383  C   LYS A  94     -13.737 -18.677 -10.227  1.00  1.36           C  
ATOM   1384  O   LYS A  94     -12.582 -18.625  -9.822  1.00  1.36           O  
ATOM   1385  CB  LYS A  94     -14.395 -16.939  -8.551  1.00  1.36           C  
ATOM   1386  CG  LYS A  94     -15.471 -16.246  -7.685  1.00  1.36           C  
ATOM   1387  CD  LYS A  94     -16.528 -15.541  -8.526  1.00  1.36           C  
ATOM   1388  CE  LYS A  94     -17.536 -14.792  -7.648  1.00  1.36           C  
ATOM   1389  NZ  LYS A  94     -18.477 -15.715  -6.909  1.00  1.36           N  
ATOM   1390  H   LYS A  94     -14.715 -19.790  -8.009  1.00  1.36           H  
ATOM   1391  HA  LYS A  94     -15.672 -17.822 -10.035  1.00  1.36           H  
ATOM   1392 1HB  LYS A  94     -13.590 -17.258  -7.884  1.00  1.36           H  
ATOM   1393 2HB  LYS A  94     -13.975 -16.187  -9.221  1.00  1.36           H  
ATOM   1394 1HG  LYS A  94     -15.950 -16.966  -7.040  1.00  1.36           H  
ATOM   1395 2HG  LYS A  94     -14.998 -15.498  -7.057  1.00  1.36           H  
ATOM   1396 1HD  LYS A  94     -16.034 -14.824  -9.184  1.00  1.36           H  
ATOM   1397 2HD  LYS A  94     -17.059 -16.264  -9.135  1.00  1.36           H  
ATOM   1398 1HE  LYS A  94     -16.985 -14.204  -6.929  1.00  1.36           H  
ATOM   1399 2HE  LYS A  94     -18.121 -14.123  -8.275  1.00  1.36           H  
ATOM   1400 1HZ  LYS A  94     -19.107 -15.176  -6.346  1.00  1.36           H  
ATOM   1401 2HZ  LYS A  94     -19.011 -16.266  -7.564  1.00  1.36           H  
ATOM   1402 3HZ  LYS A  94     -17.952 -16.360  -6.289  1.00  1.36           H  
ATOM   1403  N   ARG A  95     -14.032 -19.115 -11.446  1.00  1.41           N  
ATOM   1404  CA  ARG A  95     -13.040 -19.828 -12.264  1.00  1.41           C  
ATOM   1405  C   ARG A  95     -11.756 -19.048 -12.546  1.00  1.41           C  
ATOM   1406  O   ARG A  95     -10.689 -19.641 -12.725  1.00  1.41           O  
ATOM   1407  CB  ARG A  95     -13.664 -20.237 -13.593  1.00  1.41           C  
ATOM   1408  CG  ARG A  95     -14.716 -21.345 -13.494  1.00  1.41           C  
ATOM   1409  CD  ARG A  95     -15.318 -21.665 -14.824  1.00  1.41           C  
ATOM   1410  NE  ARG A  95     -16.316 -22.723 -14.729  1.00  1.41           N  
ATOM   1411  CZ  ARG A  95     -17.100 -23.139 -15.746  1.00  1.41           C  
ATOM   1412  NH1 ARG A  95     -16.995 -22.581 -16.934  1.00  1.41           N  
ATOM   1413  NH2 ARG A  95     -17.976 -24.108 -15.548  1.00  1.41           N  
ATOM   1414  H   ARG A  95     -14.990 -19.063 -11.762  1.00  1.41           H  
ATOM   1415  HA  ARG A  95     -12.763 -20.737 -11.729  1.00  1.41           H  
ATOM   1416 1HB  ARG A  95     -14.131 -19.371 -14.057  1.00  1.41           H  
ATOM   1417 2HB  ARG A  95     -12.882 -20.587 -14.265  1.00  1.41           H  
ATOM   1418 1HG  ARG A  95     -14.251 -22.249 -13.095  1.00  1.41           H  
ATOM   1419 2HG  ARG A  95     -15.514 -21.028 -12.817  1.00  1.41           H  
ATOM   1420 1HD  ARG A  95     -15.801 -20.776 -15.227  1.00  1.41           H  
ATOM   1421 2HD  ARG A  95     -14.536 -21.995 -15.507  1.00  1.41           H  
ATOM   1422  HE  ARG A  95     -16.430 -23.177 -13.831  1.00  1.41           H  
ATOM   1423 1HH1 ARG A  95     -16.325 -21.840 -17.087  1.00  1.41           H  
ATOM   1424 2HH1 ARG A  95     -17.583 -22.895 -17.692  1.00  1.41           H  
ATOM   1425 1HH2 ARG A  95     -18.057 -24.537 -14.636  1.00  1.41           H  
ATOM   1426 2HH2 ARG A  95     -18.563 -24.421 -16.306  1.00  1.41           H  
ATOM   1427  N   THR A  96     -11.813 -17.722 -12.528  1.00  1.46           N  
ATOM   1428  CA  THR A  96     -10.619 -16.928 -12.792  1.00  1.46           C  
ATOM   1429  C   THR A  96      -9.563 -17.092 -11.694  1.00  1.46           C  
ATOM   1430  O   THR A  96      -8.378 -16.863 -11.924  1.00  1.46           O  
ATOM   1431  CB  THR A  96     -10.979 -15.441 -12.979  1.00  1.46           C  
ATOM   1432  OG1 THR A  96     -11.647 -14.931 -11.805  1.00  1.46           O  
ATOM   1433  CG2 THR A  96     -11.883 -15.292 -14.184  1.00  1.46           C  
ATOM   1434  H   THR A  96     -12.693 -17.266 -12.347  1.00  1.46           H  
ATOM   1435  HA  THR A  96     -10.178 -17.276 -13.725  1.00  1.46           H  
ATOM   1436  HB  THR A  96     -10.070 -14.864 -13.143  1.00  1.46           H  
ATOM   1437  HG1 THR A  96     -10.991 -14.691 -11.113  1.00  1.46           H  
ATOM   1438 1HG2 THR A  96     -12.133 -14.240 -14.323  1.00  1.46           H  
ATOM   1439 2HG2 THR A  96     -11.368 -15.666 -15.069  1.00  1.46           H  
ATOM   1440 3HG2 THR A  96     -12.796 -15.865 -14.026  1.00  1.46           H  
ATOM   1441  N   ILE A  97      -9.958 -17.541 -10.500  1.00  1.51           N  
ATOM   1442  CA  ILE A  97      -8.985 -17.744  -9.432  1.00  1.51           C  
ATOM   1443  C   ILE A  97      -8.027 -18.866  -9.812  1.00  1.51           C  
ATOM   1444  O   ILE A  97      -6.902 -18.927  -9.314  1.00  1.51           O  
ATOM   1445  CB  ILE A  97      -9.644 -18.012  -8.067  1.00  1.51           C  
ATOM   1446  CG1 ILE A  97      -8.634 -17.725  -6.922  1.00  1.51           C  
ATOM   1447  CG2 ILE A  97     -10.087 -19.425  -7.984  1.00  1.51           C  
ATOM   1448  CD1 ILE A  97      -9.246 -17.635  -5.554  1.00  1.51           C  
ATOM   1449  H   ILE A  97     -10.939 -17.764 -10.332  1.00  1.51           H  
ATOM   1450  HA  ILE A  97      -8.394 -16.845  -9.326  1.00  1.51           H  
ATOM   1451  HB  ILE A  97     -10.506 -17.352  -7.944  1.00  1.51           H  
ATOM   1452 1HG1 ILE A  97      -7.934 -18.497  -6.905  1.00  1.51           H  
ATOM   1453 2HG1 ILE A  97      -8.112 -16.806  -7.131  1.00  1.51           H  
ATOM   1454 1HG2 ILE A  97     -10.550 -19.593  -7.033  1.00  1.51           H  
ATOM   1455 2HG2 ILE A  97     -10.780 -19.635  -8.759  1.00  1.51           H  
ATOM   1456 3HG2 ILE A  97      -9.242 -20.061  -8.098  1.00  1.51           H  
ATOM   1457 1HD1 ILE A  97      -8.471 -17.447  -4.815  1.00  1.51           H  
ATOM   1458 2HD1 ILE A  97      -9.965 -16.816  -5.545  1.00  1.51           H  
ATOM   1459 3HD1 ILE A  97      -9.745 -18.559  -5.322  1.00  1.51           H  
ATOM   1460  N   GLY A  98      -8.449 -19.734 -10.747  1.00  1.54           N  
ATOM   1461  CA  GLY A  98      -7.645 -20.844 -11.229  1.00  1.54           C  
ATOM   1462  C   GLY A  98      -6.443 -20.367 -12.037  1.00  1.54           C  
ATOM   1463  O   GLY A  98      -5.551 -21.150 -12.352  1.00  1.54           O  
ATOM   1464  H   GLY A  98      -9.369 -19.615 -11.172  1.00  1.54           H  
ATOM   1465 1HA  GLY A  98      -7.303 -21.437 -10.384  1.00  1.54           H  
ATOM   1466 2HA  GLY A  98      -8.266 -21.492 -11.847  1.00  1.54           H  
ATOM   1467  N   LEU A  99      -6.410 -19.073 -12.363  1.00  1.55           N  
ATOM   1468  CA  LEU A  99      -5.289 -18.485 -13.069  1.00  1.55           C  
ATOM   1469  C   LEU A  99      -4.144 -18.257 -12.074  1.00  1.55           C  
ATOM   1470  O   LEU A  99      -2.977 -18.175 -12.469  1.00  1.55           O  
ATOM   1471  CB  LEU A  99      -5.731 -17.161 -13.695  1.00  1.55           C  
ATOM   1472  CG  LEU A  99      -6.826 -17.292 -14.774  1.00  1.55           C  
ATOM   1473  CD1 LEU A  99      -7.308 -15.908 -15.186  1.00  1.55           C  
ATOM   1474  CD2 LEU A  99      -6.269 -18.057 -15.962  1.00  1.55           C  
ATOM   1475  H   LEU A  99      -7.179 -18.457 -12.108  1.00  1.55           H  
ATOM   1476  HA  LEU A  99      -4.956 -19.168 -13.847  1.00  1.55           H  
ATOM   1477 1HB  LEU A  99      -6.098 -16.506 -12.904  1.00  1.55           H  
ATOM   1478 2HB  LEU A  99      -4.864 -16.688 -14.151  1.00  1.55           H  
ATOM   1479  HG  LEU A  99      -7.677 -17.836 -14.359  1.00  1.55           H  
ATOM   1480 1HD1 LEU A  99      -8.090 -16.004 -15.937  1.00  1.55           H  
ATOM   1481 2HD1 LEU A  99      -7.707 -15.393 -14.308  1.00  1.55           H  
ATOM   1482 3HD1 LEU A  99      -6.476 -15.339 -15.598  1.00  1.55           H  
ATOM   1483 1HD2 LEU A  99      -7.043 -18.160 -16.723  1.00  1.55           H  
ATOM   1484 2HD2 LEU A  99      -5.420 -17.514 -16.378  1.00  1.55           H  
ATOM   1485 3HD2 LEU A  99      -5.944 -19.046 -15.636  1.00  1.55           H  
ATOM   1486  N   ASP A 100      -4.500 -18.112 -10.786  1.00  1.51           N  
ATOM   1487  CA  ASP A 100      -3.557 -17.888  -9.697  1.00  1.51           C  
ATOM   1488  C   ASP A 100      -3.285 -19.161  -8.881  1.00  1.51           C  
ATOM   1489  O   ASP A 100      -2.169 -19.354  -8.395  1.00  1.51           O  
ATOM   1490  CB  ASP A 100      -4.041 -16.755  -8.791  1.00  1.51           C  
ATOM   1491  CG  ASP A 100      -4.049 -15.376  -9.509  1.00  1.51           C  
ATOM   1492  OD1 ASP A 100      -3.017 -15.023 -10.031  1.00  1.51           O  
ATOM   1493  OD2 ASP A 100      -5.043 -14.673  -9.497  1.00  1.51           O  
ATOM   1494  H   ASP A 100      -5.475 -18.218 -10.527  1.00  1.51           H  
ATOM   1495  HA  ASP A 100      -2.610 -17.574 -10.133  1.00  1.51           H  
ATOM   1496 1HB  ASP A 100      -5.060 -16.982  -8.454  1.00  1.51           H  
ATOM   1497 2HB  ASP A 100      -3.406 -16.703  -7.911  1.00  1.51           H  
ATOM   1498  N   LEU A 101      -4.306 -20.016  -8.731  1.00  1.43           N  
ATOM   1499  CA  LEU A 101      -4.194 -21.255  -7.953  1.00  1.43           C  
ATOM   1500  C   LEU A 101      -3.533 -22.373  -8.757  1.00  1.43           C  
ATOM   1501  O   LEU A 101      -3.498 -22.319  -9.984  1.00  1.43           O  
ATOM   1502  CB  LEU A 101      -5.559 -21.761  -7.456  1.00  1.43           C  
ATOM   1503  CG  LEU A 101      -6.279 -20.878  -6.524  1.00  1.43           C  
ATOM   1504  CD1 LEU A 101      -7.613 -21.503  -6.184  1.00  1.43           C  
ATOM   1505  CD2 LEU A 101      -5.461 -20.657  -5.276  1.00  1.43           C  
ATOM   1506  H   LEU A 101      -5.206 -19.778  -9.144  1.00  1.43           H  
ATOM   1507  HA  LEU A 101      -3.602 -21.015  -7.084  1.00  1.43           H  
ATOM   1508 1HB  LEU A 101      -6.200 -21.882  -8.325  1.00  1.43           H  
ATOM   1509 2HB  LEU A 101      -5.462 -22.724  -6.994  1.00  1.43           H  
ATOM   1510  HG  LEU A 101      -6.436 -19.947  -7.007  1.00  1.43           H  
ATOM   1511 1HD1 LEU A 101      -8.153 -20.839  -5.527  1.00  1.43           H  
ATOM   1512 2HD1 LEU A 101      -8.175 -21.656  -7.083  1.00  1.43           H  
ATOM   1513 3HD1 LEU A 101      -7.461 -22.458  -5.696  1.00  1.43           H  
ATOM   1514 1HD2 LEU A 101      -5.999 -19.991  -4.598  1.00  1.43           H  
ATOM   1515 2HD2 LEU A 101      -5.277 -21.607  -4.779  1.00  1.43           H  
ATOM   1516 3HD2 LEU A 101      -4.511 -20.205  -5.556  1.00  1.43           H  
ATOM   1517  N   PRO A 102      -2.946 -23.376  -8.096  1.00  1.34           N  
ATOM   1518  CA  PRO A 102      -2.710 -23.612  -6.669  1.00  1.34           C  
ATOM   1519  C   PRO A 102      -1.774 -22.551  -6.110  1.00  1.34           C  
ATOM   1520  O   PRO A 102      -1.135 -21.839  -6.877  1.00  1.34           O  
ATOM   1521  CB  PRO A 102      -2.099 -25.002  -6.656  1.00  1.34           C  
ATOM   1522  CG  PRO A 102      -2.485 -25.623  -7.980  1.00  1.34           C  
ATOM   1523  CD  PRO A 102      -2.508 -24.475  -8.941  1.00  1.34           C  
ATOM   1524  HA  PRO A 102      -3.650 -23.617  -6.115  1.00  1.34           H  
ATOM   1525 1HB  PRO A 102      -1.049 -24.940  -6.436  1.00  1.34           H  
ATOM   1526 2HB  PRO A 102      -2.546 -25.557  -5.833  1.00  1.34           H  
ATOM   1527 1HG  PRO A 102      -1.758 -26.397  -8.265  1.00  1.34           H  
ATOM   1528 2HG  PRO A 102      -3.458 -26.125  -7.893  1.00  1.34           H  
ATOM   1529 1HD  PRO A 102      -1.507 -24.261  -9.337  1.00  1.34           H  
ATOM   1530 2HD  PRO A 102      -3.239 -24.652  -9.747  1.00  1.34           H  
ATOM   1531  N   ILE A 103      -1.727 -22.414  -4.792  1.00  1.26           N  
ATOM   1532  CA  ILE A 103      -0.905 -21.384  -4.158  1.00  1.26           C  
ATOM   1533  C   ILE A 103       0.544 -21.536  -4.537  1.00  1.26           C  
ATOM   1534  O   ILE A 103       1.057 -22.642  -4.675  1.00  1.26           O  
ATOM   1535  CB  ILE A 103      -1.069 -21.375  -2.636  1.00  1.26           C  
ATOM   1536  CG1 ILE A 103      -2.503 -21.033  -2.329  1.00  1.26           C  
ATOM   1537  CG2 ILE A 103      -0.115 -20.365  -1.968  1.00  1.26           C  
ATOM   1538  CD1 ILE A 103      -2.911 -19.686  -2.891  1.00  1.26           C  
ATOM   1539  H   ILE A 103      -2.250 -23.056  -4.206  1.00  1.26           H  
ATOM   1540  HA  ILE A 103      -1.238 -20.415  -4.523  1.00  1.26           H  
ATOM   1541  HB  ILE A 103      -0.872 -22.376  -2.244  1.00  1.26           H  
ATOM   1542 1HG1 ILE A 103      -3.152 -21.802  -2.743  1.00  1.26           H  
ATOM   1543 2HG1 ILE A 103      -2.632 -21.011  -1.251  1.00  1.26           H  
ATOM   1544 1HG2 ILE A 103      -0.277 -20.387  -0.900  1.00  1.26           H  
ATOM   1545 2HG2 ILE A 103       0.919 -20.624  -2.173  1.00  1.26           H  
ATOM   1546 3HG2 ILE A 103      -0.315 -19.356  -2.338  1.00  1.26           H  
ATOM   1547 1HD1 ILE A 103      -3.951 -19.482  -2.633  1.00  1.26           H  
ATOM   1548 2HD1 ILE A 103      -2.271 -18.904  -2.478  1.00  1.26           H  
ATOM   1549 3HD1 ILE A 103      -2.800 -19.695  -3.970  1.00  1.26           H  
ATOM   1550  N   ARG A 104       1.191 -20.414  -4.814  1.00  1.19           N  
ATOM   1551  CA  ARG A 104       2.561 -20.482  -5.260  1.00  1.19           C  
ATOM   1552  C   ARG A 104       3.562 -19.796  -4.331  1.00  1.19           C  
ATOM   1553  O   ARG A 104       3.258 -18.790  -3.673  1.00  1.19           O  
ATOM   1554  CB  ARG A 104       2.616 -19.862  -6.631  1.00  1.19           C  
ATOM   1555  CG  ARG A 104       1.680 -20.582  -7.591  1.00  1.19           C  
ATOM   1556  CD  ARG A 104       1.801 -20.218  -8.997  1.00  1.19           C  
ATOM   1557  NE  ARG A 104       0.754 -20.871  -9.773  1.00  1.19           N  
ATOM   1558  CZ  ARG A 104       0.715 -20.930 -11.116  1.00  1.19           C  
ATOM   1559  NH1 ARG A 104       1.685 -20.388 -11.825  1.00  1.19           N  
ATOM   1560  NH2 ARG A 104      -0.296 -21.528 -11.726  1.00  1.19           N  
ATOM   1561  H   ARG A 104       0.727 -19.526  -4.713  1.00  1.19           H  
ATOM   1562  HA  ARG A 104       2.847 -21.527  -5.343  1.00  1.19           H  
ATOM   1563 1HB  ARG A 104       2.288 -18.835  -6.568  1.00  1.19           H  
ATOM   1564 2HB  ARG A 104       3.607 -19.844  -6.987  1.00  1.19           H  
ATOM   1565 1HG  ARG A 104       1.770 -21.651  -7.468  1.00  1.19           H  
ATOM   1566 2HG  ARG A 104       0.672 -20.288  -7.319  1.00  1.19           H  
ATOM   1567 1HD  ARG A 104       1.695 -19.143  -9.113  1.00  1.19           H  
ATOM   1568 2HD  ARG A 104       2.762 -20.541  -9.384  1.00  1.19           H  
ATOM   1569  HE  ARG A 104      -0.025 -21.289  -9.252  1.00  1.19           H  
ATOM   1570 1HH1 ARG A 104       2.443 -19.913 -11.359  1.00  1.19           H  
ATOM   1571 2HH1 ARG A 104       1.655 -20.428 -12.834  1.00  1.19           H  
ATOM   1572 1HH2 ARG A 104      -1.056 -21.934 -11.178  1.00  1.19           H  
ATOM   1573 2HH2 ARG A 104      -0.329 -21.566 -12.733  1.00  1.19           H  
ATOM   1574  N   ALA A 105       4.791 -20.326  -4.363  1.00  1.16           N  
ATOM   1575  CA  ALA A 105       5.935 -19.751  -3.656  1.00  1.16           C  
ATOM   1576  C   ALA A 105       7.131 -19.719  -4.576  1.00  1.16           C  
ATOM   1577  O   ALA A 105       7.460 -20.710  -5.220  1.00  1.16           O  
ATOM   1578  CB  ALA A 105       6.295 -20.573  -2.428  1.00  1.16           C  
ATOM   1579  H   ALA A 105       4.925 -21.186  -4.893  1.00  1.16           H  
ATOM   1580  HA  ALA A 105       5.693 -18.733  -3.375  1.00  1.16           H  
ATOM   1581 1HB  ALA A 105       7.138 -20.128  -1.932  1.00  1.16           H  
ATOM   1582 2HB  ALA A 105       5.448 -20.602  -1.746  1.00  1.16           H  
ATOM   1583 3HB  ALA A 105       6.553 -21.581  -2.735  1.00  1.16           H  
ATOM   1584  N   LEU A 106       7.816 -18.596  -4.620  1.00  1.19           N  
ATOM   1585  CA  LEU A 106       8.941 -18.470  -5.518  1.00  1.19           C  
ATOM   1586  C   LEU A 106      10.155 -17.875  -4.840  1.00  1.19           C  
ATOM   1587  O   LEU A 106      10.073 -16.850  -4.164  1.00  1.19           O  
ATOM   1588  CB  LEU A 106       8.471 -17.633  -6.719  1.00  1.19           C  
ATOM   1589  CG  LEU A 106       9.429 -17.413  -7.848  1.00  1.19           C  
ATOM   1590  CD1 LEU A 106       8.658 -17.317  -9.165  1.00  1.19           C  
ATOM   1591  CD2 LEU A 106      10.146 -16.145  -7.559  1.00  1.19           C  
ATOM   1592  H   LEU A 106       7.513 -17.796  -4.073  1.00  1.19           H  
ATOM   1593  HA  LEU A 106       9.209 -19.458  -5.869  1.00  1.19           H  
ATOM   1594 1HB  LEU A 106       7.592 -18.117  -7.140  1.00  1.19           H  
ATOM   1595 2HB  LEU A 106       8.171 -16.651  -6.348  1.00  1.19           H  
ATOM   1596  HG  LEU A 106      10.139 -18.244  -7.921  1.00  1.19           H  
ATOM   1597 1HD1 LEU A 106       9.353 -17.141  -9.985  1.00  1.19           H  
ATOM   1598 2HD1 LEU A 106       8.124 -18.244  -9.343  1.00  1.19           H  
ATOM   1599 3HD1 LEU A 106       7.947 -16.496  -9.111  1.00  1.19           H  
ATOM   1600 1HD2 LEU A 106      10.844 -15.898  -8.328  1.00  1.19           H  
ATOM   1601 2HD2 LEU A 106       9.431 -15.332  -7.466  1.00  1.19           H  
ATOM   1602 3HD2 LEU A 106      10.655 -16.293  -6.638  1.00  1.19           H  
ATOM   1603  N   ALA A 107      11.293 -18.521  -5.005  1.00  1.28           N  
ATOM   1604  CA  ALA A 107      12.510 -18.017  -4.412  1.00  1.28           C  
ATOM   1605  C   ALA A 107      13.414 -17.493  -5.500  1.00  1.28           C  
ATOM   1606  O   ALA A 107      13.486 -18.059  -6.595  1.00  1.28           O  
ATOM   1607  CB  ALA A 107      13.189 -19.080  -3.595  1.00  1.28           C  
ATOM   1608  H   ALA A 107      11.306 -19.369  -5.570  1.00  1.28           H  
ATOM   1609  HA  ALA A 107      12.261 -17.185  -3.763  1.00  1.28           H  
ATOM   1610 1HB  ALA A 107      14.098 -18.672  -3.147  1.00  1.28           H  
ATOM   1611 2HB  ALA A 107      12.520 -19.419  -2.807  1.00  1.28           H  
ATOM   1612 3HB  ALA A 107      13.436 -19.907  -4.230  1.00  1.28           H  
ATOM   1613  N   TRP A 108      14.122 -16.422  -5.207  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      14.986 -15.846  -6.219  1.00  1.44           C  
ATOM   1615  C   TRP A 108      16.141 -15.045  -5.677  1.00  1.44           C  
ATOM   1616  O   TRP A 108      16.094 -14.543  -4.554  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      14.106 -14.962  -7.117  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      13.322 -13.839  -6.347  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      12.167 -14.029  -5.627  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108      13.584 -12.406  -6.274  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108      11.702 -12.851  -5.128  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108      12.553 -11.841  -5.499  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108      14.568 -11.573  -6.795  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108      12.499 -10.482  -5.222  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108      14.508 -10.206  -6.521  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108      13.507  -9.677  -5.751  1.00  1.44           C  
ATOM   1627  H   TRP A 108      14.014 -15.992  -4.287  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      15.396 -16.657  -6.816  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      14.734 -14.490  -7.878  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      13.389 -15.580  -7.640  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      11.685 -14.966  -5.466  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108      10.841 -12.748  -4.576  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108      15.358 -11.983  -7.407  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108      11.701 -10.044  -4.619  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108      15.278  -9.562  -6.936  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108      13.496  -8.602  -5.557  1.00  1.44           H  
ATOM   1637  N   GLU A 109      17.163 -14.867  -6.508  1.00  1.65           N  
ATOM   1638  CA  GLU A 109      18.261 -13.982  -6.123  1.00  1.65           C  
ATOM   1639  C   GLU A 109      18.044 -12.596  -6.724  1.00  1.65           C  
ATOM   1640  O   GLU A 109      17.638 -12.478  -7.876  1.00  1.65           O  
ATOM   1641  CB  GLU A 109      19.599 -14.517  -6.630  1.00  1.65           C  
ATOM   1642  CG  GLU A 109      20.064 -15.834  -6.059  1.00  1.65           C  
ATOM   1643  CD  GLU A 109      21.380 -16.313  -6.635  1.00  1.65           C  
ATOM   1644  OE1 GLU A 109      21.904 -15.653  -7.500  1.00  1.65           O  
ATOM   1645  OE2 GLU A 109      21.860 -17.343  -6.213  1.00  1.65           O  
ATOM   1646  H   GLU A 109      17.161 -15.365  -7.405  1.00  1.65           H  
ATOM   1647  HA  GLU A 109      18.291 -13.898  -5.042  1.00  1.65           H  
ATOM   1648 1HB  GLU A 109      19.542 -14.633  -7.706  1.00  1.65           H  
ATOM   1649 2HB  GLU A 109      20.369 -13.777  -6.427  1.00  1.65           H  
ATOM   1650 1HG  GLU A 109      20.182 -15.724  -4.995  1.00  1.65           H  
ATOM   1651 2HG  GLU A 109      19.309 -16.568  -6.255  1.00  1.65           H  
ATOM   1652  N   ASP A 110      18.340 -11.544  -5.972  1.00  1.85           N  
ATOM   1653  CA  ASP A 110      18.255 -10.212  -6.565  1.00  1.85           C  
ATOM   1654  C   ASP A 110      19.586  -9.877  -7.226  1.00  1.85           C  
ATOM   1655  O   ASP A 110      20.491 -10.704  -7.264  1.00  1.85           O  
ATOM   1656  CB  ASP A 110      17.841  -9.139  -5.551  1.00  1.85           C  
ATOM   1657  CG  ASP A 110      18.862  -8.775  -4.472  1.00  1.85           C  
ATOM   1658  OD1 ASP A 110      20.059  -9.071  -4.603  1.00  1.85           O  
ATOM   1659  OD2 ASP A 110      18.432  -8.180  -3.504  1.00  1.85           O  
ATOM   1660  H   ASP A 110      18.603 -11.683  -4.999  1.00  1.85           H  
ATOM   1661  HA  ASP A 110      17.498 -10.230  -7.347  1.00  1.85           H  
ATOM   1662 1HB  ASP A 110      17.567  -8.230  -6.076  1.00  1.85           H  
ATOM   1663 2HB  ASP A 110      16.945  -9.477  -5.048  1.00  1.85           H  
ATOM   1664  N   GLY A 111      19.725  -8.645  -7.699  1.00  1.99           N  
ATOM   1665  CA  GLY A 111      20.931  -8.207  -8.404  1.00  1.99           C  
ATOM   1666  C   GLY A 111      22.230  -8.245  -7.583  1.00  1.99           C  
ATOM   1667  O   GLY A 111      23.317  -8.125  -8.156  1.00  1.99           O  
ATOM   1668  H   GLY A 111      18.960  -8.000  -7.606  1.00  1.99           H  
ATOM   1669 1HA  GLY A 111      21.056  -8.830  -9.290  1.00  1.99           H  
ATOM   1670 2HA  GLY A 111      20.769  -7.193  -8.767  1.00  1.99           H  
ATOM   1671  N   SER A 112      22.136  -8.363  -6.251  1.00  2.01           N  
ATOM   1672  CA  SER A 112      23.312  -8.417  -5.397  1.00  2.01           C  
ATOM   1673  C   SER A 112      23.550  -9.842  -4.888  1.00  2.01           C  
ATOM   1674  O   SER A 112      24.471 -10.083  -4.107  1.00  2.01           O  
ATOM   1675  CB  SER A 112      23.177  -7.468  -4.210  1.00  2.01           C  
ATOM   1676  OG  SER A 112      22.178  -7.878  -3.308  1.00  2.01           O  
ATOM   1677  H   SER A 112      21.225  -8.474  -5.807  1.00  2.01           H  
ATOM   1678  HA  SER A 112      24.184  -8.119  -5.981  1.00  2.01           H  
ATOM   1679 1HB  SER A 112      24.130  -7.393  -3.690  1.00  2.01           H  
ATOM   1680 2HB  SER A 112      22.932  -6.478  -4.586  1.00  2.01           H  
ATOM   1681  HG  SER A 112      21.428  -8.230  -3.844  1.00  2.01           H  
ATOM   1682  N   GLY A 113      22.693 -10.780  -5.309  1.00  1.91           N  
ATOM   1683  CA  GLY A 113      22.769 -12.161  -4.847  1.00  1.91           C  
ATOM   1684  C   GLY A 113      21.976 -12.421  -3.558  1.00  1.91           C  
ATOM   1685  O   GLY A 113      22.136 -13.470  -2.929  1.00  1.91           O  
ATOM   1686  H   GLY A 113      21.956 -10.545  -5.973  1.00  1.91           H  
ATOM   1687 1HA  GLY A 113      22.394 -12.816  -5.634  1.00  1.91           H  
ATOM   1688 2HA  GLY A 113      23.811 -12.430  -4.689  1.00  1.91           H  
ATOM   1689  N   LYS A 114      21.152 -11.465  -3.118  1.00  1.74           N  
ATOM   1690  CA  LYS A 114      20.383 -11.694  -1.898  1.00  1.74           C  
ATOM   1691  C   LYS A 114      19.187 -12.555  -2.223  1.00  1.74           C  
ATOM   1692  O   LYS A 114      18.490 -12.307  -3.206  1.00  1.74           O  
ATOM   1693  CB  LYS A 114      19.942 -10.391  -1.246  1.00  1.74           C  
ATOM   1694  CG  LYS A 114      19.204 -10.537   0.063  1.00  1.74           C  
ATOM   1695  CD  LYS A 114      18.959  -9.174   0.665  1.00  1.74           C  
ATOM   1696  CE  LYS A 114      18.089  -9.254   1.893  1.00  1.74           C  
ATOM   1697  NZ  LYS A 114      18.774  -9.948   3.020  1.00  1.74           N  
ATOM   1698  H   LYS A 114      21.011 -10.590  -3.639  1.00  1.74           H  
ATOM   1699  HA  LYS A 114      21.005 -12.238  -1.187  1.00  1.74           H  
ATOM   1700 1HB  LYS A 114      20.805  -9.745  -1.091  1.00  1.74           H  
ATOM   1701 2HB  LYS A 114      19.273  -9.871  -1.919  1.00  1.74           H  
ATOM   1702 1HG  LYS A 114      18.239 -11.030  -0.110  1.00  1.74           H  
ATOM   1703 2HG  LYS A 114      19.788 -11.147   0.752  1.00  1.74           H  
ATOM   1704 1HD  LYS A 114      19.914  -8.719   0.929  1.00  1.74           H  
ATOM   1705 2HD  LYS A 114      18.478  -8.546  -0.082  1.00  1.74           H  
ATOM   1706 1HE  LYS A 114      17.820  -8.249   2.207  1.00  1.74           H  
ATOM   1707 2HE  LYS A 114      17.180  -9.799   1.641  1.00  1.74           H  
ATOM   1708 1HZ  LYS A 114      18.130  -9.973   3.831  1.00  1.74           H  
ATOM   1709 2HZ  LYS A 114      19.011 -10.891   2.749  1.00  1.74           H  
ATOM   1710 3HZ  LYS A 114      19.608  -9.450   3.276  1.00  1.74           H  
ATOM   1711  N   VAL A 115      18.955 -13.595  -1.439  1.00  1.57           N  
ATOM   1712  CA  VAL A 115      17.818 -14.453  -1.725  1.00  1.57           C  
ATOM   1713  C   VAL A 115      16.556 -13.989  -1.038  1.00  1.57           C  
ATOM   1714  O   VAL A 115      16.559 -13.660   0.156  1.00  1.57           O  
ATOM   1715  CB  VAL A 115      18.110 -15.911  -1.381  1.00  1.57           C  
ATOM   1716  CG1 VAL A 115      16.849 -16.796  -1.620  1.00  1.57           C  
ATOM   1717  CG2 VAL A 115      19.218 -16.362  -2.255  1.00  1.57           C  
ATOM   1718  H   VAL A 115      19.556 -13.791  -0.649  1.00  1.57           H  
ATOM   1719  HA  VAL A 115      17.646 -14.421  -2.795  1.00  1.57           H  
ATOM   1720  HB  VAL A 115      18.392 -15.998  -0.327  1.00  1.57           H  
ATOM   1721 1HG1 VAL A 115      17.081 -17.830  -1.377  1.00  1.57           H  
ATOM   1722 2HG1 VAL A 115      16.033 -16.465  -0.993  1.00  1.57           H  
ATOM   1723 3HG1 VAL A 115      16.547 -16.721  -2.661  1.00  1.57           H  
ATOM   1724 1HG2 VAL A 115      19.444 -17.382  -2.047  1.00  1.57           H  
ATOM   1725 2HG2 VAL A 115      18.889 -16.261  -3.274  1.00  1.57           H  
ATOM   1726 3HG2 VAL A 115      20.104 -15.748  -2.091  1.00  1.57           H  
ATOM   1727  N   TRP A 116      15.499 -13.929  -1.826  1.00  1.44           N  
ATOM   1728  CA  TRP A 116      14.186 -13.509  -1.399  1.00  1.44           C  
ATOM   1729  C   TRP A 116      13.164 -14.608  -1.656  1.00  1.44           C  
ATOM   1730  O   TRP A 116      13.311 -15.395  -2.595  1.00  1.44           O  
ATOM   1731  CB  TRP A 116      13.757 -12.278  -2.179  1.00  1.44           C  
ATOM   1732  CG  TRP A 116      14.606 -11.067  -1.989  1.00  1.44           C  
ATOM   1733  CD1 TRP A 116      15.684 -10.702  -2.725  1.00  1.44           C  
ATOM   1734  CD2 TRP A 116      14.456 -10.060  -0.982  1.00  1.44           C  
ATOM   1735  NE1 TRP A 116      16.193  -9.507  -2.253  1.00  1.44           N  
ATOM   1736  CE2 TRP A 116      15.458  -9.111  -1.190  1.00  1.44           C  
ATOM   1737  CE3 TRP A 116      13.574  -9.888   0.054  1.00  1.44           C  
ATOM   1738  CZ2 TRP A 116      15.582  -7.991  -0.387  1.00  1.44           C  
ATOM   1739  CZ3 TRP A 116      13.698  -8.787   0.861  1.00  1.44           C  
ATOM   1740  CH2 TRP A 116      14.678  -7.855   0.649  1.00  1.44           C  
ATOM   1741  H   TRP A 116      15.630 -14.192  -2.803  1.00  1.44           H  
ATOM   1742  HA  TRP A 116      14.206 -13.290  -0.331  1.00  1.44           H  
ATOM   1743 1HB  TRP A 116      13.807 -12.534  -3.218  1.00  1.44           H  
ATOM   1744 2HB  TRP A 116      12.723 -12.031  -1.944  1.00  1.44           H  
ATOM   1745  HD1 TRP A 116      16.078 -11.263  -3.577  1.00  1.44           H  
ATOM   1746  HE1 TRP A 116      17.014  -8.995  -2.649  1.00  1.44           H  
ATOM   1747  HE3 TRP A 116      12.797 -10.620   0.230  1.00  1.44           H  
ATOM   1748  HZ2 TRP A 116      16.358  -7.246  -0.549  1.00  1.44           H  
ATOM   1749  HZ3 TRP A 116      12.988  -8.673   1.681  1.00  1.44           H  
ATOM   1750  HH2 TRP A 116      14.739  -6.992   1.311  1.00  1.44           H  
ATOM   1751  N   LEU A 117      12.127 -14.657  -0.825  1.00  1.37           N  
ATOM   1752  CA  LEU A 117      11.008 -15.576  -1.027  1.00  1.37           C  
ATOM   1753  C   LEU A 117       9.701 -14.803  -1.192  1.00  1.37           C  
ATOM   1754  O   LEU A 117       9.326 -14.001  -0.334  1.00  1.37           O  
ATOM   1755  CB  LEU A 117      10.905 -16.560   0.143  1.00  1.37           C  
ATOM   1756  CG  LEU A 117       9.704 -17.528   0.132  1.00  1.37           C  
ATOM   1757  CD1 LEU A 117       9.791 -18.477  -1.065  1.00  1.37           C  
ATOM   1758  CD2 LEU A 117       9.701 -18.294   1.429  1.00  1.37           C  
ATOM   1759  H   LEU A 117      12.094 -14.008  -0.037  1.00  1.37           H  
ATOM   1760  HA  LEU A 117      11.180 -16.142  -1.938  1.00  1.37           H  
ATOM   1761 1HB  LEU A 117      11.804 -17.149   0.164  1.00  1.37           H  
ATOM   1762 2HB  LEU A 117      10.863 -16.000   1.060  1.00  1.37           H  
ATOM   1763  HG  LEU A 117       8.776 -16.959   0.044  1.00  1.37           H  
ATOM   1764 1HD1 LEU A 117       8.945 -19.139  -1.057  1.00  1.37           H  
ATOM   1765 2HD1 LEU A 117       9.783 -17.901  -1.970  1.00  1.37           H  
ATOM   1766 3HD1 LEU A 117      10.702 -19.058  -1.017  1.00  1.37           H  
ATOM   1767 1HD2 LEU A 117       8.854 -18.974   1.441  1.00  1.37           H  
ATOM   1768 2HD2 LEU A 117      10.624 -18.860   1.512  1.00  1.37           H  
ATOM   1769 3HD2 LEU A 117       9.623 -17.601   2.270  1.00  1.37           H  
ATOM   1770  N   THR A 118       9.021 -15.034  -2.313  1.00  1.36           N  
ATOM   1771  CA  THR A 118       7.773 -14.347  -2.620  1.00  1.36           C  
ATOM   1772  C   THR A 118       6.604 -15.316  -2.733  1.00  1.36           C  
ATOM   1773  O   THR A 118       6.697 -16.350  -3.398  1.00  1.36           O  
ATOM   1774  CB  THR A 118       7.881 -13.554  -3.939  1.00  1.36           C  
ATOM   1775  OG1 THR A 118       8.924 -12.553  -3.837  1.00  1.36           O  
ATOM   1776  CG2 THR A 118       6.555 -12.845  -4.231  1.00  1.36           C  
ATOM   1777  H   THR A 118       9.386 -15.707  -2.977  1.00  1.36           H  
ATOM   1778  HA  THR A 118       7.559 -13.654  -1.819  1.00  1.36           H  
ATOM   1779  HB  THR A 118       8.124 -14.243  -4.756  1.00  1.36           H  
ATOM   1780  HG1 THR A 118       8.598 -11.787  -3.403  1.00  1.36           H  
ATOM   1781 1HG2 THR A 118       6.648 -12.289  -5.154  1.00  1.36           H  
ATOM   1782 2HG2 THR A 118       5.752 -13.573  -4.329  1.00  1.36           H  
ATOM   1783 3HG2 THR A 118       6.323 -12.160  -3.413  1.00  1.36           H  
ATOM   1784  N   VAL A 119       5.497 -14.998  -2.075  1.00  1.39           N  
ATOM   1785  CA  VAL A 119       4.349 -15.888  -2.141  1.00  1.39           C  
ATOM   1786  C   VAL A 119       3.058 -15.170  -2.496  1.00  1.39           C  
ATOM   1787  O   VAL A 119       2.897 -13.966  -2.243  1.00  1.39           O  
ATOM   1788  CB  VAL A 119       4.158 -16.583  -0.781  1.00  1.39           C  
ATOM   1789  CG1 VAL A 119       5.408 -17.405  -0.420  1.00  1.39           C  
ATOM   1790  CG2 VAL A 119       3.874 -15.533   0.270  1.00  1.39           C  
ATOM   1791  H   VAL A 119       5.473 -14.140  -1.524  1.00  1.39           H  
ATOM   1792  HA  VAL A 119       4.531 -16.643  -2.903  1.00  1.39           H  
ATOM   1793  HB  VAL A 119       3.318 -17.279  -0.853  1.00  1.39           H  
ATOM   1794 1HG1 VAL A 119       5.255 -17.908   0.516  1.00  1.39           H  
ATOM   1795 2HG1 VAL A 119       5.581 -18.130  -1.177  1.00  1.39           H  
ATOM   1796 3HG1 VAL A 119       6.272 -16.755  -0.334  1.00  1.39           H  
ATOM   1797 1HG2 VAL A 119       3.723 -16.004   1.236  1.00  1.39           H  
ATOM   1798 2HG2 VAL A 119       4.721 -14.847   0.329  1.00  1.39           H  
ATOM   1799 3HG2 VAL A 119       2.973 -14.988  -0.012  1.00  1.39           H  
ATOM   1800  N   ASN A 120       2.110 -15.929  -3.043  1.00  1.45           N  
ATOM   1801  CA  ASN A 120       0.785 -15.366  -3.285  1.00  1.45           C  
ATOM   1802  C   ASN A 120       0.011 -15.411  -1.992  1.00  1.45           C  
ATOM   1803  O   ASN A 120      -0.102 -16.472  -1.396  1.00  1.45           O  
ATOM   1804  CB  ASN A 120      -0.010 -16.137  -4.335  1.00  1.45           C  
ATOM   1805  CG  ASN A 120       0.529 -16.058  -5.737  1.00  1.45           C  
ATOM   1806  OD1 ASN A 120       1.231 -15.120  -6.124  1.00  1.45           O  
ATOM   1807  ND2 ASN A 120       0.168 -17.025  -6.534  1.00  1.45           N  
ATOM   1808  H   ASN A 120       2.322 -16.906  -3.264  1.00  1.45           H  
ATOM   1809  HA  ASN A 120       0.875 -14.322  -3.578  1.00  1.45           H  
ATOM   1810 1HB  ASN A 120      -0.055 -17.188  -4.044  1.00  1.45           H  
ATOM   1811 2HB  ASN A 120      -1.037 -15.764  -4.340  1.00  1.45           H  
ATOM   1812 1HD2 ASN A 120       0.465 -17.018  -7.490  1.00  1.45           H  
ATOM   1813 2HD2 ASN A 120      -0.433 -17.752  -6.204  1.00  1.45           H  
ATOM   1814  N   ASP A 121      -0.524 -14.279  -1.554  1.00  1.51           N  
ATOM   1815  CA  ASP A 121      -1.307 -14.249  -0.326  1.00  1.51           C  
ATOM   1816  C   ASP A 121      -2.773 -14.550  -0.649  1.00  1.51           C  
ATOM   1817  O   ASP A 121      -3.440 -13.717  -1.268  1.00  1.51           O  
ATOM   1818  CB  ASP A 121      -1.152 -12.908   0.368  1.00  1.51           C  
ATOM   1819  CG  ASP A 121      -1.915 -12.763   1.711  1.00  1.51           C  
ATOM   1820  OD1 ASP A 121      -2.865 -13.493   1.965  1.00  1.51           O  
ATOM   1821  OD2 ASP A 121      -1.523 -11.914   2.479  1.00  1.51           O  
ATOM   1822  H   ASP A 121      -0.382 -13.406  -2.070  1.00  1.51           H  
ATOM   1823  HA  ASP A 121      -0.888 -14.977   0.357  1.00  1.51           H  
ATOM   1824 1HB  ASP A 121      -0.107 -12.764   0.564  1.00  1.51           H  
ATOM   1825 2HB  ASP A 121      -1.455 -12.118  -0.318  1.00  1.51           H  
ATOM   1826  N   PRO A 122      -3.325 -15.711  -0.251  1.00  1.57           N  
ATOM   1827  CA  PRO A 122      -4.665 -16.135  -0.574  1.00  1.57           C  
ATOM   1828  C   PRO A 122      -5.715 -15.121  -0.107  1.00  1.57           C  
ATOM   1829  O   PRO A 122      -6.813 -15.064  -0.665  1.00  1.57           O  
ATOM   1830  CB  PRO A 122      -4.778 -17.441   0.211  1.00  1.57           C  
ATOM   1831  CG  PRO A 122      -3.379 -17.899   0.402  1.00  1.57           C  
ATOM   1832  CD  PRO A 122      -2.588 -16.677   0.586  1.00  1.57           C  
ATOM   1833  HA  PRO A 122      -4.740 -16.310  -1.646  1.00  1.57           H  
ATOM   1834 1HB  PRO A 122      -5.278 -17.282   1.132  1.00  1.57           H  
ATOM   1835 2HB  PRO A 122      -5.384 -18.166  -0.356  1.00  1.57           H  
ATOM   1836 1HG  PRO A 122      -3.299 -18.520   1.268  1.00  1.57           H  
ATOM   1837 2HG  PRO A 122      -3.042 -18.491  -0.425  1.00  1.57           H  
ATOM   1838 1HD  PRO A 122      -2.563 -16.344   1.631  1.00  1.57           H  
ATOM   1839 2HD  PRO A 122      -1.625 -16.936   0.221  1.00  1.57           H  
ATOM   1840  N   ALA A 123      -5.396 -14.295   0.906  1.00  1.64           N  
ATOM   1841  CA  ALA A 123      -6.360 -13.306   1.372  1.00  1.64           C  
ATOM   1842  C   ALA A 123      -6.641 -12.314   0.260  1.00  1.64           C  
ATOM   1843  O   ALA A 123      -7.744 -11.780   0.122  1.00  1.64           O  
ATOM   1844  CB  ALA A 123      -5.847 -12.576   2.588  1.00  1.64           C  
ATOM   1845  H   ALA A 123      -4.465 -14.296   1.343  1.00  1.64           H  
ATOM   1846  HA  ALA A 123      -7.291 -13.821   1.619  1.00  1.64           H  
ATOM   1847 1HB  ALA A 123      -6.584 -11.852   2.921  1.00  1.64           H  
ATOM   1848 2HB  ALA A 123      -5.651 -13.288   3.384  1.00  1.64           H  
ATOM   1849 3HB  ALA A 123      -4.918 -12.061   2.333  1.00  1.64           H  
ATOM   1850  N   TRP A 124      -5.598 -12.018  -0.500  1.00  1.70           N  
ATOM   1851  CA  TRP A 124      -5.699 -11.071  -1.579  1.00  1.70           C  
ATOM   1852  C   TRP A 124      -6.306 -11.738  -2.769  1.00  1.70           C  
ATOM   1853  O   TRP A 124      -7.020 -11.105  -3.539  1.00  1.70           O  
ATOM   1854  CB  TRP A 124      -4.360 -10.489  -1.896  1.00  1.70           C  
ATOM   1855  CG  TRP A 124      -3.961  -9.386  -0.978  1.00  1.70           C  
ATOM   1856  CD1 TRP A 124      -3.091  -9.419   0.074  1.00  1.70           C  
ATOM   1857  CD2 TRP A 124      -4.402  -8.026  -1.095  1.00  1.70           C  
ATOM   1858  NE1 TRP A 124      -2.974  -8.170   0.625  1.00  1.70           N  
ATOM   1859  CE2 TRP A 124      -3.769  -7.303  -0.085  1.00  1.70           C  
ATOM   1860  CE3 TRP A 124      -5.269  -7.371  -1.973  1.00  1.70           C  
ATOM   1861  CZ2 TRP A 124      -3.973  -5.945   0.075  1.00  1.70           C  
ATOM   1862  CZ3 TRP A 124      -5.475  -6.015  -1.816  1.00  1.70           C  
ATOM   1863  CH2 TRP A 124      -4.847  -5.317  -0.818  1.00  1.70           C  
ATOM   1864  H   TRP A 124      -4.714 -12.509  -0.370  1.00  1.70           H  
ATOM   1865  HA  TRP A 124      -6.354 -10.255  -1.267  1.00  1.70           H  
ATOM   1866 1HB  TRP A 124      -3.600 -11.274  -1.849  1.00  1.70           H  
ATOM   1867 2HB  TRP A 124      -4.381 -10.114  -2.910  1.00  1.70           H  
ATOM   1868  HD1 TRP A 124      -2.569 -10.296   0.424  1.00  1.70           H  
ATOM   1869  HE1 TRP A 124      -2.391  -7.929   1.416  1.00  1.70           H  
ATOM   1870  HE3 TRP A 124      -5.768  -7.922  -2.768  1.00  1.70           H  
ATOM   1871  HZ2 TRP A 124      -3.480  -5.371   0.859  1.00  1.70           H  
ATOM   1872  HZ3 TRP A 124      -6.156  -5.515  -2.506  1.00  1.70           H  
ATOM   1873  HH2 TRP A 124      -5.031  -4.247  -0.724  1.00  1.70           H  
ATOM   1874  N   LEU A 125      -6.072 -13.042  -2.924  1.00  1.75           N  
ATOM   1875  CA  LEU A 125      -6.705 -13.703  -4.057  1.00  1.75           C  
ATOM   1876  C   LEU A 125      -8.211 -13.617  -3.845  1.00  1.75           C  
ATOM   1877  O   LEU A 125      -8.977 -13.363  -4.776  1.00  1.75           O  
ATOM   1878  CB  LEU A 125      -6.283 -15.165  -4.201  1.00  1.75           C  
ATOM   1879  CG  LEU A 125      -4.836 -15.398  -4.591  1.00  1.75           C  
ATOM   1880  CD1 LEU A 125      -4.549 -16.907  -4.625  1.00  1.75           C  
ATOM   1881  CD2 LEU A 125      -4.589 -14.747  -5.925  1.00  1.75           C  
ATOM   1882  H   LEU A 125      -5.441 -13.526  -2.282  1.00  1.75           H  
ATOM   1883  HA  LEU A 125      -6.447 -13.175  -4.970  1.00  1.75           H  
ATOM   1884 1HB  LEU A 125      -6.476 -15.679  -3.263  1.00  1.75           H  
ATOM   1885 2HB  LEU A 125      -6.902 -15.621  -4.971  1.00  1.75           H  
ATOM   1886  HG  LEU A 125      -4.179 -14.950  -3.839  1.00  1.75           H  
ATOM   1887 1HD1 LEU A 125      -3.505 -17.073  -4.893  1.00  1.75           H  
ATOM   1888 2HD1 LEU A 125      -4.744 -17.339  -3.655  1.00  1.75           H  
ATOM   1889 3HD1 LEU A 125      -5.196 -17.383  -5.367  1.00  1.75           H  
ATOM   1890 1HD2 LEU A 125      -3.549 -14.894  -6.218  1.00  1.75           H  
ATOM   1891 2HD2 LEU A 125      -5.247 -15.186  -6.672  1.00  1.75           H  
ATOM   1892 3HD2 LEU A 125      -4.793 -13.687  -5.852  1.00  1.75           H  
ATOM   1893  N   ALA A 126      -8.633 -13.764  -2.590  1.00  1.76           N  
ATOM   1894  CA  ALA A 126     -10.040 -13.667  -2.269  1.00  1.76           C  
ATOM   1895  C   ALA A 126     -10.605 -12.301  -2.615  1.00  1.76           C  
ATOM   1896  O   ALA A 126     -11.711 -12.182  -3.167  1.00  1.76           O  
ATOM   1897  CB  ALA A 126     -10.236 -13.928  -0.789  1.00  1.76           C  
ATOM   1898  H   ALA A 126      -7.963 -13.998  -1.856  1.00  1.76           H  
ATOM   1899  HA  ALA A 126     -10.558 -14.395  -2.859  1.00  1.76           H  
ATOM   1900 1HB  ALA A 126     -11.294 -13.894  -0.538  1.00  1.76           H  
ATOM   1901 2HB  ALA A 126      -9.845 -14.890  -0.551  1.00  1.76           H  
ATOM   1902 3HB  ALA A 126      -9.711 -13.185  -0.209  1.00  1.76           H  
ATOM   1903  N   GLN A 127      -9.837 -11.245  -2.353  1.00  1.75           N  
ATOM   1904  CA  GLN A 127     -10.314  -9.916  -2.695  1.00  1.75           C  
ATOM   1905  C   GLN A 127     -10.341  -9.702  -4.212  1.00  1.75           C  
ATOM   1906  O   GLN A 127     -11.345  -9.250  -4.772  1.00  1.75           O  
ATOM   1907  CB  GLN A 127      -9.420  -8.841  -2.061  1.00  1.75           C  
ATOM   1908  CG  GLN A 127      -9.489  -8.763  -0.551  1.00  1.75           C  
ATOM   1909  CD  GLN A 127      -8.561  -7.697   0.025  1.00  1.75           C  
ATOM   1910  OE1 GLN A 127      -8.395  -6.624  -0.565  1.00  1.75           O  
ATOM   1911  NE2 GLN A 127      -7.964  -7.981   1.178  1.00  1.75           N  
ATOM   1912  H   GLN A 127      -8.946 -11.371  -1.866  1.00  1.75           H  
ATOM   1913  HA  GLN A 127     -11.328  -9.807  -2.314  1.00  1.75           H  
ATOM   1914 1HB  GLN A 127      -8.380  -9.032  -2.338  1.00  1.75           H  
ATOM   1915 2HB  GLN A 127      -9.686  -7.866  -2.465  1.00  1.75           H  
ATOM   1916 1HG  GLN A 127     -10.509  -8.523  -0.258  1.00  1.75           H  
ATOM   1917 2HG  GLN A 127      -9.200  -9.729  -0.138  1.00  1.75           H  
ATOM   1918 1HE2 GLN A 127      -7.353  -7.317   1.607  1.00  1.75           H  
ATOM   1919 2HE2 GLN A 127      -8.132  -8.861   1.627  1.00  1.75           H  
ATOM   1920  N   ARG A 128      -9.274 -10.130  -4.889  1.00  1.71           N  
ATOM   1921  CA  ARG A 128      -9.105  -9.940  -6.329  1.00  1.71           C  
ATOM   1922  C   ARG A 128     -10.178 -10.619  -7.152  1.00  1.71           C  
ATOM   1923  O   ARG A 128     -10.618 -10.087  -8.171  1.00  1.71           O  
ATOM   1924  CB  ARG A 128      -7.751 -10.481  -6.783  1.00  1.71           C  
ATOM   1925  CG  ARG A 128      -6.517  -9.667  -6.373  1.00  1.71           C  
ATOM   1926  CD  ARG A 128      -5.246 -10.414  -6.652  1.00  1.71           C  
ATOM   1927  NE  ARG A 128      -5.031 -10.657  -8.064  1.00  1.71           N  
ATOM   1928  CZ  ARG A 128      -4.044 -11.433  -8.560  1.00  1.71           C  
ATOM   1929  NH1 ARG A 128      -3.186 -12.010  -7.747  1.00  1.71           N  
ATOM   1930  NH2 ARG A 128      -3.935 -11.614  -9.862  1.00  1.71           N  
ATOM   1931  H   ARG A 128      -8.511 -10.554  -4.371  1.00  1.71           H  
ATOM   1932  HA  ARG A 128      -9.139  -8.871  -6.534  1.00  1.71           H  
ATOM   1933 1HB  ARG A 128      -7.622 -11.483  -6.379  1.00  1.71           H  
ATOM   1934 2HB  ARG A 128      -7.746 -10.572  -7.868  1.00  1.71           H  
ATOM   1935 1HG  ARG A 128      -6.491  -8.734  -6.936  1.00  1.71           H  
ATOM   1936 2HG  ARG A 128      -6.553  -9.439  -5.309  1.00  1.71           H  
ATOM   1937 1HD  ARG A 128      -4.405  -9.858  -6.290  1.00  1.71           H  
ATOM   1938 2HD  ARG A 128      -5.284 -11.369  -6.145  1.00  1.71           H  
ATOM   1939  HE  ARG A 128      -5.671 -10.233  -8.718  1.00  1.71           H  
ATOM   1940 1HH1 ARG A 128      -3.267 -11.875  -6.751  1.00  1.71           H  
ATOM   1941 2HH1 ARG A 128      -2.446 -12.593  -8.125  1.00  1.71           H  
ATOM   1942 1HH2 ARG A 128      -4.594 -11.184 -10.490  1.00  1.71           H  
ATOM   1943 2HH2 ARG A 128      -3.201 -12.214 -10.230  1.00  1.71           H  
ATOM   1944  N   HIS A 129     -10.614 -11.786  -6.700  1.00  1.66           N  
ATOM   1945  CA  HIS A 129     -11.603 -12.551  -7.428  1.00  1.66           C  
ATOM   1946  C   HIS A 129     -13.000 -12.500  -6.807  1.00  1.66           C  
ATOM   1947  O   HIS A 129     -13.869 -13.278  -7.197  1.00  1.66           O  
ATOM   1948  CB  HIS A 129     -11.102 -13.988  -7.537  1.00  1.66           C  
ATOM   1949  CG  HIS A 129      -9.823 -14.083  -8.357  1.00  1.66           C  
ATOM   1950  ND1 HIS A 129      -9.812 -13.993  -9.741  1.00  1.66           N  
ATOM   1951  CD2 HIS A 129      -8.525 -14.226  -7.980  1.00  1.66           C  
ATOM   1952  CE1 HIS A 129      -8.556 -14.087 -10.171  1.00  1.66           C  
ATOM   1953  NE2 HIS A 129      -7.766 -14.238  -9.125  1.00  1.66           N  
ATOM   1954  H   HIS A 129     -10.199 -12.183  -5.856  1.00  1.66           H  
ATOM   1955  HA  HIS A 129     -11.688 -12.154  -8.438  1.00  1.66           H  
ATOM   1956 1HB  HIS A 129     -10.905 -14.385  -6.536  1.00  1.66           H  
ATOM   1957 2HB  HIS A 129     -11.863 -14.614  -8.000  1.00  1.66           H  
ATOM   1958  HD2 HIS A 129      -8.151 -14.323  -6.965  1.00  1.66           H  
ATOM   1959  HE1 HIS A 129      -8.228 -14.060 -11.211  1.00  1.66           H  
ATOM   1960  HE2 HIS A 129      -6.735 -14.353  -9.171  1.00  1.66           H  
ATOM   1961  N   SER A 130     -13.217 -11.586  -5.852  1.00  1.64           N  
ATOM   1962  CA  SER A 130     -14.509 -11.424  -5.180  1.00  1.64           C  
ATOM   1963  C   SER A 130     -15.120 -12.729  -4.648  1.00  1.64           C  
ATOM   1964  O   SER A 130     -16.295 -13.010  -4.901  1.00  1.64           O  
ATOM   1965  CB  SER A 130     -15.505 -10.749  -6.105  1.00  1.64           C  
ATOM   1966  OG  SER A 130     -15.059  -9.474  -6.480  1.00  1.64           O  
ATOM   1967  H   SER A 130     -12.468 -10.947  -5.578  1.00  1.64           H  
ATOM   1968  HA  SER A 130     -14.345 -10.768  -4.323  1.00  1.64           H  
ATOM   1969 1HB  SER A 130     -15.666 -11.361  -6.992  1.00  1.64           H  
ATOM   1970 2HB  SER A 130     -16.461 -10.663  -5.592  1.00  1.64           H  
ATOM   1971  HG  SER A 130     -14.693  -9.077  -5.683  1.00  1.64           H  
ATOM   1972  N   LEU A 131     -14.344 -13.529  -3.918  1.00  1.64           N  
ATOM   1973  CA  LEU A 131     -14.873 -14.800  -3.407  1.00  1.64           C  
ATOM   1974  C   LEU A 131     -15.958 -14.618  -2.357  1.00  1.64           C  
ATOM   1975  O   LEU A 131     -15.920 -13.668  -1.571  1.00  1.64           O  
ATOM   1976  CB  LEU A 131     -13.789 -15.655  -2.774  1.00  1.64           C  
ATOM   1977  CG  LEU A 131     -12.712 -16.210  -3.671  1.00  1.64           C  
ATOM   1978  CD1 LEU A 131     -11.763 -16.896  -2.799  1.00  1.64           C  
ATOM   1979  CD2 LEU A 131     -13.290 -17.188  -4.691  1.00  1.64           C  
ATOM   1980  H   LEU A 131     -13.385 -13.235  -3.716  1.00  1.64           H  
ATOM   1981  HA  LEU A 131     -15.300 -15.351  -4.245  1.00  1.64           H  
ATOM   1982 1HB  LEU A 131     -13.290 -15.051  -2.015  1.00  1.64           H  
ATOM   1983 2HB  LEU A 131     -14.268 -16.488  -2.268  1.00  1.64           H  
ATOM   1984  HG  LEU A 131     -12.208 -15.393  -4.191  1.00  1.64           H  
ATOM   1985 1HD1 LEU A 131     -10.962 -17.291  -3.381  1.00  1.64           H  
ATOM   1986 2HD1 LEU A 131     -11.385 -16.216  -2.083  1.00  1.64           H  
ATOM   1987 3HD1 LEU A 131     -12.280 -17.696  -2.279  1.00  1.64           H  
ATOM   1988 1HD2 LEU A 131     -12.493 -17.592  -5.318  1.00  1.64           H  
ATOM   1989 2HD2 LEU A 131     -13.791 -18.009  -4.172  1.00  1.64           H  
ATOM   1990 3HD2 LEU A 131     -14.004 -16.670  -5.307  1.00  1.64           H  
ATOM   1991  N   GLY A 132     -16.923 -15.539  -2.327  1.00  1.66           N  
ATOM   1992  CA  GLY A 132     -17.955 -15.479  -1.300  1.00  1.66           C  
ATOM   1993  C   GLY A 132     -17.440 -16.060   0.016  1.00  1.66           C  
ATOM   1994  O   GLY A 132     -16.369 -16.679   0.054  1.00  1.66           O  
ATOM   1995  H   GLY A 132     -16.929 -16.291  -3.012  1.00  1.66           H  
ATOM   1996 1HA  GLY A 132     -18.264 -14.443  -1.154  1.00  1.66           H  
ATOM   1997 2HA  GLY A 132     -18.830 -16.034  -1.634  1.00  1.66           H  
ATOM   1998  N   LEU A 133     -18.237 -15.928   1.072  1.00  1.70           N  
ATOM   1999  CA  LEU A 133     -17.825 -16.386   2.395  1.00  1.70           C  
ATOM   2000  C   LEU A 133     -17.622 -17.891   2.528  1.00  1.70           C  
ATOM   2001  O   LEU A 133     -16.737 -18.332   3.256  1.00  1.70           O  
ATOM   2002  CB  LEU A 133     -18.837 -15.911   3.435  1.00  1.70           C  
ATOM   2003  CG  LEU A 133     -18.858 -14.395   3.654  1.00  1.70           C  
ATOM   2004  CD1 LEU A 133     -19.990 -14.034   4.602  1.00  1.70           C  
ATOM   2005  CD2 LEU A 133     -17.506 -13.952   4.202  1.00  1.70           C  
ATOM   2006  H   LEU A 133     -19.119 -15.446   0.968  1.00  1.70           H  
ATOM   2007  HA  LEU A 133     -16.874 -15.906   2.622  1.00  1.70           H  
ATOM   2008 1HB  LEU A 133     -19.833 -16.223   3.125  1.00  1.70           H  
ATOM   2009 2HB  LEU A 133     -18.608 -16.388   4.389  1.00  1.70           H  
ATOM   2010  HG  LEU A 133     -19.042 -13.892   2.705  1.00  1.70           H  
ATOM   2011 1HD1 LEU A 133     -20.010 -12.953   4.749  1.00  1.70           H  
ATOM   2012 2HD1 LEU A 133     -20.939 -14.359   4.177  1.00  1.70           H  
ATOM   2013 3HD1 LEU A 133     -19.833 -14.527   5.561  1.00  1.70           H  
ATOM   2014 1HD2 LEU A 133     -17.511 -12.871   4.352  1.00  1.70           H  
ATOM   2015 2HD2 LEU A 133     -17.316 -14.449   5.153  1.00  1.70           H  
ATOM   2016 3HD2 LEU A 133     -16.719 -14.216   3.492  1.00  1.70           H  
ATOM   2017  N   SER A 134     -18.420 -18.694   1.832  1.00  1.73           N  
ATOM   2018  CA  SER A 134     -18.251 -20.135   1.971  1.00  1.73           C  
ATOM   2019  C   SER A 134     -16.908 -20.596   1.403  1.00  1.73           C  
ATOM   2020  O   SER A 134     -16.181 -21.367   2.031  1.00  1.73           O  
ATOM   2021  CB  SER A 134     -19.379 -20.863   1.268  1.00  1.73           C  
ATOM   2022  OG  SER A 134     -20.611 -20.609   1.890  1.00  1.73           O  
ATOM   2023  H   SER A 134     -19.132 -18.309   1.230  1.00  1.73           H  
ATOM   2024  HA  SER A 134     -18.277 -20.385   3.032  1.00  1.73           H  
ATOM   2025 1HB  SER A 134     -19.421 -20.544   0.226  1.00  1.73           H  
ATOM   2026 2HB  SER A 134     -19.178 -21.933   1.274  1.00  1.73           H  
ATOM   2027  HG  SER A 134     -21.263 -21.126   1.408  1.00  1.73           H  
ATOM   2028  N   SER A 135     -16.533 -20.080   0.233  1.00  1.74           N  
ATOM   2029  CA  SER A 135     -15.277 -20.497  -0.373  1.00  1.74           C  
ATOM   2030  C   SER A 135     -14.086 -19.832   0.311  1.00  1.74           C  
ATOM   2031  O   SER A 135     -12.976 -20.377   0.328  1.00  1.74           O  
ATOM   2032  CB  SER A 135     -15.290 -20.203  -1.850  1.00  1.74           C  
ATOM   2033  OG  SER A 135     -15.304 -18.837  -2.091  1.00  1.74           O  
ATOM   2034  H   SER A 135     -17.129 -19.416  -0.238  1.00  1.74           H  
ATOM   2035  HA  SER A 135     -15.178 -21.575  -0.248  1.00  1.74           H  
ATOM   2036 1HB  SER A 135     -14.430 -20.647  -2.305  1.00  1.74           H  
ATOM   2037 2HB  SER A 135     -16.165 -20.660  -2.314  1.00  1.74           H  
ATOM   2038  HG  SER A 135     -14.761 -18.444  -1.394  1.00  1.74           H  
ATOM   2039  N   ASP A 136     -14.354 -18.751   1.051  1.00  1.70           N  
ATOM   2040  CA  ASP A 136     -13.309 -18.072   1.793  1.00  1.70           C  
ATOM   2041  C   ASP A 136     -12.769 -18.973   2.910  1.00  1.70           C  
ATOM   2042  O   ASP A 136     -11.704 -18.701   3.464  1.00  1.70           O  
ATOM   2043  CB  ASP A 136     -13.808 -16.740   2.369  1.00  1.70           C  
ATOM   2044  CG  ASP A 136     -12.661 -15.804   2.805  1.00  1.70           C  
ATOM   2045  OD1 ASP A 136     -11.813 -15.528   1.997  1.00  1.70           O  
ATOM   2046  OD2 ASP A 136     -12.650 -15.388   3.961  1.00  1.70           O  
ATOM   2047  H   ASP A 136     -15.283 -18.328   1.024  1.00  1.70           H  
ATOM   2048  HA  ASP A 136     -12.498 -17.848   1.106  1.00  1.70           H  
ATOM   2049 1HB  ASP A 136     -14.414 -16.228   1.619  1.00  1.70           H  
ATOM   2050 2HB  ASP A 136     -14.458 -16.940   3.223  1.00  1.70           H  
ATOM   2051  N   VAL A 137     -13.473 -20.061   3.240  1.00  1.65           N  
ATOM   2052  CA  VAL A 137     -12.958 -20.981   4.229  1.00  1.65           C  
ATOM   2053  C   VAL A 137     -11.690 -21.631   3.676  1.00  1.65           C  
ATOM   2054  O   VAL A 137     -10.704 -21.816   4.399  1.00  1.65           O  
ATOM   2055  CB  VAL A 137     -13.999 -22.049   4.567  1.00  1.65           C  
ATOM   2056  CG1 VAL A 137     -13.385 -23.106   5.467  1.00  1.65           C  
ATOM   2057  CG2 VAL A 137     -15.194 -21.378   5.227  1.00  1.65           C  
ATOM   2058  H   VAL A 137     -14.366 -20.279   2.787  1.00  1.65           H  
ATOM   2059  HA  VAL A 137     -12.712 -20.427   5.134  1.00  1.65           H  
ATOM   2060  HB  VAL A 137     -14.322 -22.539   3.646  1.00  1.65           H  
ATOM   2061 1HG1 VAL A 137     -14.130 -23.867   5.691  1.00  1.65           H  
ATOM   2062 2HG1 VAL A 137     -12.537 -23.566   4.957  1.00  1.65           H  
ATOM   2063 3HG1 VAL A 137     -13.046 -22.643   6.393  1.00  1.65           H  
ATOM   2064 1HG2 VAL A 137     -15.951 -22.125   5.456  1.00  1.65           H  
ATOM   2065 2HG2 VAL A 137     -14.878 -20.885   6.144  1.00  1.65           H  
ATOM   2066 3HG2 VAL A 137     -15.617 -20.633   4.541  1.00  1.65           H  
ATOM   2067  N   ALA A 138     -11.734 -22.004   2.385  1.00  1.60           N  
ATOM   2068  CA  ALA A 138     -10.596 -22.615   1.711  1.00  1.60           C  
ATOM   2069  C   ALA A 138      -9.437 -21.635   1.716  1.00  1.60           C  
ATOM   2070  O   ALA A 138      -8.289 -22.009   1.963  1.00  1.60           O  
ATOM   2071  CB  ALA A 138     -10.970 -22.996   0.295  1.00  1.60           C  
ATOM   2072  H   ALA A 138     -12.555 -21.779   1.833  1.00  1.60           H  
ATOM   2073  HA  ALA A 138     -10.296 -23.507   2.264  1.00  1.60           H  
ATOM   2074 1HB  ALA A 138     -10.127 -23.445  -0.204  1.00  1.60           H  
ATOM   2075 2HB  ALA A 138     -11.799 -23.703   0.307  1.00  1.60           H  
ATOM   2076 3HB  ALA A 138     -11.265 -22.115  -0.236  1.00  1.60           H  
ATOM   2077  N   ILE A 139      -9.766 -20.356   1.529  1.00  1.55           N  
ATOM   2078  CA  ILE A 139      -8.746 -19.318   1.559  1.00  1.55           C  
ATOM   2079  C   ILE A 139      -8.126 -19.188   2.926  1.00  1.55           C  
ATOM   2080  O   ILE A 139      -6.908 -19.096   3.030  1.00  1.55           O  
ATOM   2081  CB  ILE A 139      -9.312 -17.961   1.169  1.00  1.55           C  
ATOM   2082  CG1 ILE A 139      -9.722 -17.981  -0.237  1.00  1.55           C  
ATOM   2083  CG2 ILE A 139      -8.339 -16.886   1.448  1.00  1.55           C  
ATOM   2084  CD1 ILE A 139      -8.573 -18.236  -1.226  1.00  1.55           C  
ATOM   2085  H   ILE A 139     -10.740 -20.130   1.327  1.00  1.55           H  
ATOM   2086  HA  ILE A 139      -7.967 -19.583   0.850  1.00  1.55           H  
ATOM   2087  HB  ILE A 139     -10.192 -17.759   1.755  1.00  1.55           H  
ATOM   2088 1HG1 ILE A 139     -10.468 -18.734  -0.342  1.00  1.55           H  
ATOM   2089 2HG1 ILE A 139     -10.169 -17.050  -0.449  1.00  1.55           H  
ATOM   2090 1HG2 ILE A 139      -8.767 -15.929   1.187  1.00  1.55           H  
ATOM   2091 2HG2 ILE A 139      -8.081 -16.886   2.502  1.00  1.55           H  
ATOM   2092 3HG2 ILE A 139      -7.478 -17.068   0.865  1.00  1.55           H  
ATOM   2093 1HD1 ILE A 139      -8.955 -18.231  -2.241  1.00  1.55           H  
ATOM   2094 2HD1 ILE A 139      -7.823 -17.452  -1.121  1.00  1.55           H  
ATOM   2095 3HD1 ILE A 139      -8.119 -19.201  -1.014  1.00  1.55           H  
ATOM   2096  N   LYS A 140      -8.927 -19.210   3.983  1.00  1.54           N  
ATOM   2097  CA  LYS A 140      -8.353 -19.087   5.312  1.00  1.54           C  
ATOM   2098  C   LYS A 140      -7.411 -20.246   5.599  1.00  1.54           C  
ATOM   2099  O   LYS A 140      -6.343 -20.064   6.207  1.00  1.54           O  
ATOM   2100  CB  LYS A 140      -9.456 -18.997   6.362  1.00  1.54           C  
ATOM   2101  CG  LYS A 140     -10.195 -17.653   6.360  1.00  1.54           C  
ATOM   2102  CD  LYS A 140     -11.261 -17.589   7.442  1.00  1.54           C  
ATOM   2103  CE  LYS A 140     -11.860 -16.189   7.545  1.00  1.54           C  
ATOM   2104  NZ  LYS A 140     -12.625 -15.818   6.328  1.00  1.54           N  
ATOM   2105  H   LYS A 140      -9.940 -19.264   3.854  1.00  1.54           H  
ATOM   2106  HA  LYS A 140      -7.771 -18.166   5.349  1.00  1.54           H  
ATOM   2107 1HB  LYS A 140     -10.193 -19.784   6.176  1.00  1.54           H  
ATOM   2108 2HB  LYS A 140      -9.039 -19.160   7.352  1.00  1.54           H  
ATOM   2109 1HG  LYS A 140      -9.479 -16.849   6.521  1.00  1.54           H  
ATOM   2110 2HG  LYS A 140     -10.669 -17.494   5.389  1.00  1.54           H  
ATOM   2111 1HD  LYS A 140     -12.057 -18.296   7.197  1.00  1.54           H  
ATOM   2112 2HD  LYS A 140     -10.831 -17.867   8.402  1.00  1.54           H  
ATOM   2113 1HE  LYS A 140     -12.523 -16.148   8.405  1.00  1.54           H  
ATOM   2114 2HE  LYS A 140     -11.055 -15.469   7.684  1.00  1.54           H  
ATOM   2115 1HZ  LYS A 140     -13.003 -14.896   6.406  1.00  1.54           H  
ATOM   2116 2HZ  LYS A 140     -12.022 -15.833   5.488  1.00  1.54           H  
ATOM   2117 3HZ  LYS A 140     -13.377 -16.460   6.171  1.00  1.54           H  
ATOM   2118  N   ALA A 141      -7.772 -21.446   5.128  1.00  1.54           N  
ATOM   2119  CA  ALA A 141      -6.891 -22.586   5.317  1.00  1.54           C  
ATOM   2120  C   ALA A 141      -5.555 -22.332   4.605  1.00  1.54           C  
ATOM   2121  O   ALA A 141      -4.473 -22.551   5.173  1.00  1.54           O  
ATOM   2122  CB  ALA A 141      -7.556 -23.846   4.774  1.00  1.54           C  
ATOM   2123  H   ALA A 141      -8.673 -21.563   4.658  1.00  1.54           H  
ATOM   2124  HA  ALA A 141      -6.699 -22.702   6.382  1.00  1.54           H  
ATOM   2125 1HB  ALA A 141      -6.902 -24.700   4.930  1.00  1.54           H  
ATOM   2126 2HB  ALA A 141      -8.500 -24.006   5.295  1.00  1.54           H  
ATOM   2127 3HB  ALA A 141      -7.748 -23.728   3.711  1.00  1.54           H  
ATOM   2128  N   MET A 142      -5.643 -21.802   3.377  1.00  1.56           N  
ATOM   2129  CA  MET A 142      -4.477 -21.480   2.568  1.00  1.56           C  
ATOM   2130  C   MET A 142      -3.623 -20.372   3.179  1.00  1.56           C  
ATOM   2131  O   MET A 142      -2.390 -20.443   3.108  1.00  1.56           O  
ATOM   2132  CB  MET A 142      -4.896 -21.114   1.140  1.00  1.56           C  
ATOM   2133  CG  MET A 142      -5.424 -22.265   0.284  1.00  1.56           C  
ATOM   2134  SD  MET A 142      -5.955 -21.716  -1.368  1.00  1.56           S  
ATOM   2135  CE  MET A 142      -6.309 -23.287  -2.167  1.00  1.56           C  
ATOM   2136  H   MET A 142      -6.570 -21.651   2.973  1.00  1.56           H  
ATOM   2137  HA  MET A 142      -3.854 -22.372   2.513  1.00  1.56           H  
ATOM   2138 1HB  MET A 142      -5.662 -20.349   1.176  1.00  1.56           H  
ATOM   2139 2HB  MET A 142      -4.049 -20.700   0.622  1.00  1.56           H  
ATOM   2140 1HG  MET A 142      -4.639 -23.007   0.163  1.00  1.56           H  
ATOM   2141 2HG  MET A 142      -6.264 -22.741   0.780  1.00  1.56           H  
ATOM   2142 1HE  MET A 142      -6.624 -23.108  -3.190  1.00  1.56           H  
ATOM   2143 2HE  MET A 142      -5.407 -23.903  -2.174  1.00  1.56           H  
ATOM   2144 3HE  MET A 142      -7.101 -23.804  -1.625  1.00  1.56           H  
ATOM   2145  N   VAL A 143      -4.261 -19.348   3.775  1.00  1.57           N  
ATOM   2146  CA  VAL A 143      -3.536 -18.226   4.380  1.00  1.57           C  
ATOM   2147  C   VAL A 143      -2.716 -18.686   5.559  1.00  1.57           C  
ATOM   2148  O   VAL A 143      -1.544 -18.319   5.694  1.00  1.57           O  
ATOM   2149  CB  VAL A 143      -4.471 -17.108   4.898  1.00  1.57           C  
ATOM   2150  CG1 VAL A 143      -3.655 -16.103   5.680  1.00  1.57           C  
ATOM   2151  CG2 VAL A 143      -5.147 -16.392   3.765  1.00  1.57           C  
ATOM   2152  H   VAL A 143      -5.279 -19.344   3.780  1.00  1.57           H  
ATOM   2153  HA  VAL A 143      -2.869 -17.803   3.631  1.00  1.57           H  
ATOM   2154  HB  VAL A 143      -5.220 -17.547   5.562  1.00  1.57           H  
ATOM   2155 1HG1 VAL A 143      -4.311 -15.321   6.058  1.00  1.57           H  
ATOM   2156 2HG1 VAL A 143      -3.162 -16.600   6.518  1.00  1.57           H  
ATOM   2157 3HG1 VAL A 143      -2.904 -15.660   5.023  1.00  1.57           H  
ATOM   2158 1HG2 VAL A 143      -5.792 -15.616   4.157  1.00  1.57           H  
ATOM   2159 2HG2 VAL A 143      -4.396 -15.942   3.115  1.00  1.57           H  
ATOM   2160 3HG2 VAL A 143      -5.731 -17.079   3.222  1.00  1.57           H  
ATOM   2161  N   THR A 144      -3.326 -19.505   6.417  1.00  1.57           N  
ATOM   2162  CA  THR A 144      -2.634 -20.003   7.590  1.00  1.57           C  
ATOM   2163  C   THR A 144      -1.397 -20.765   7.143  1.00  1.57           C  
ATOM   2164  O   THR A 144      -0.281 -20.546   7.648  1.00  1.57           O  
ATOM   2165  CB  THR A 144      -3.556 -20.931   8.400  1.00  1.57           C  
ATOM   2166  OG1 THR A 144      -4.710 -20.196   8.838  1.00  1.57           O  
ATOM   2167  CG2 THR A 144      -2.811 -21.495   9.607  1.00  1.57           C  
ATOM   2168  H   THR A 144      -4.301 -19.773   6.257  1.00  1.57           H  
ATOM   2169  HA  THR A 144      -2.325 -19.161   8.207  1.00  1.57           H  
ATOM   2170  HB  THR A 144      -3.888 -21.755   7.762  1.00  1.57           H  
ATOM   2171  HG1 THR A 144      -5.264 -19.984   8.057  1.00  1.57           H  
ATOM   2172 1HG2 THR A 144      -3.474 -22.152  10.169  1.00  1.57           H  
ATOM   2173 2HG2 THR A 144      -1.942 -22.060   9.264  1.00  1.57           H  
ATOM   2174 3HG2 THR A 144      -2.482 -20.677  10.246  1.00  1.57           H  
ATOM   2175  N   GLY A 145      -1.604 -21.632   6.148  1.00  1.54           N  
ATOM   2176  CA  GLY A 145      -0.552 -22.433   5.568  1.00  1.54           C  
ATOM   2177  C   GLY A 145       0.586 -21.594   5.008  1.00  1.54           C  
ATOM   2178  O   GLY A 145       1.730 -21.715   5.451  1.00  1.54           O  
ATOM   2179  H   GLY A 145      -2.553 -21.761   5.787  1.00  1.54           H  
ATOM   2180 1HA  GLY A 145      -0.177 -23.140   6.292  1.00  1.54           H  
ATOM   2181 2HA  GLY A 145      -0.990 -23.015   4.761  1.00  1.54           H  
ATOM   2182  N   THR A 146       0.245 -20.710   4.073  1.00  1.51           N  
ATOM   2183  CA  THR A 146       1.191 -19.870   3.361  1.00  1.51           C  
ATOM   2184  C   THR A 146       2.009 -19.005   4.303  1.00  1.51           C  
ATOM   2185  O   THR A 146       3.232 -18.923   4.169  1.00  1.51           O  
ATOM   2186  CB  THR A 146       0.431 -18.961   2.377  1.00  1.51           C  
ATOM   2187  OG1 THR A 146      -0.310 -19.777   1.484  1.00  1.51           O  
ATOM   2188  CG2 THR A 146       1.406 -18.094   1.567  1.00  1.51           C  
ATOM   2189  H   THR A 146      -0.733 -20.643   3.809  1.00  1.51           H  
ATOM   2190  HA  THR A 146       1.873 -20.513   2.804  1.00  1.51           H  
ATOM   2191  HB  THR A 146      -0.258 -18.321   2.930  1.00  1.51           H  
ATOM   2192  HG1 THR A 146      -1.012 -20.238   1.997  1.00  1.51           H  
ATOM   2193 1HG2 THR A 146       0.847 -17.465   0.872  1.00  1.51           H  
ATOM   2194 2HG2 THR A 146       1.979 -17.463   2.246  1.00  1.51           H  
ATOM   2195 3HG2 THR A 146       2.087 -18.732   1.004  1.00  1.51           H  
ATOM   2196  N   GLY A 147       1.348 -18.364   5.267  1.00  1.46           N  
ATOM   2197  CA  GLY A 147       2.032 -17.495   6.212  1.00  1.46           C  
ATOM   2198  C   GLY A 147       3.104 -18.253   6.987  1.00  1.46           C  
ATOM   2199  O   GLY A 147       4.268 -17.830   7.050  1.00  1.46           O  
ATOM   2200  H   GLY A 147       0.335 -18.467   5.348  1.00  1.46           H  
ATOM   2201 1HA  GLY A 147       2.482 -16.661   5.677  1.00  1.46           H  
ATOM   2202 2HA  GLY A 147       1.300 -17.078   6.907  1.00  1.46           H  
ATOM   2203  N   THR A 148       2.710 -19.384   7.574  1.00  1.40           N  
ATOM   2204  CA  THR A 148       3.610 -20.188   8.382  1.00  1.40           C  
ATOM   2205  C   THR A 148       4.801 -20.698   7.579  1.00  1.40           C  
ATOM   2206  O   THR A 148       5.948 -20.633   8.039  1.00  1.40           O  
ATOM   2207  CB  THR A 148       2.858 -21.387   8.947  1.00  1.40           C  
ATOM   2208  OG1 THR A 148       1.774 -20.929   9.766  1.00  1.40           O  
ATOM   2209  CG2 THR A 148       3.801 -22.252   9.761  1.00  1.40           C  
ATOM   2210  H   THR A 148       1.740 -19.701   7.475  1.00  1.40           H  
ATOM   2211  HA  THR A 148       3.985 -19.574   9.201  1.00  1.40           H  
ATOM   2212  HB  THR A 148       2.454 -21.957   8.123  1.00  1.40           H  
ATOM   2213  HG1 THR A 148       1.034 -20.661   9.168  1.00  1.40           H  
ATOM   2214 1HG2 THR A 148       3.258 -23.109  10.154  1.00  1.40           H  
ATOM   2215 2HG2 THR A 148       4.610 -22.594   9.117  1.00  1.40           H  
ATOM   2216 3HG2 THR A 148       4.207 -21.671  10.585  1.00  1.40           H  
ATOM   2217  N   VAL A 149       4.522 -21.207   6.380  1.00  1.34           N  
ATOM   2218  CA  VAL A 149       5.546 -21.756   5.511  1.00  1.34           C  
ATOM   2219  C   VAL A 149       6.525 -20.689   5.030  1.00  1.34           C  
ATOM   2220  O   VAL A 149       7.740 -20.912   5.003  1.00  1.34           O  
ATOM   2221  CB  VAL A 149       4.902 -22.446   4.306  1.00  1.34           C  
ATOM   2222  CG1 VAL A 149       5.939 -22.829   3.365  1.00  1.34           C  
ATOM   2223  CG2 VAL A 149       4.156 -23.680   4.741  1.00  1.34           C  
ATOM   2224  H   VAL A 149       3.550 -21.232   6.065  1.00  1.34           H  
ATOM   2225  HA  VAL A 149       6.100 -22.501   6.070  1.00  1.34           H  
ATOM   2226  HB  VAL A 149       4.218 -21.749   3.818  1.00  1.34           H  
ATOM   2227 1HG1 VAL A 149       5.483 -23.313   2.500  1.00  1.34           H  
ATOM   2228 2HG1 VAL A 149       6.470 -21.933   3.059  1.00  1.34           H  
ATOM   2229 3HG1 VAL A 149       6.630 -23.518   3.837  1.00  1.34           H  
ATOM   2230 1HG2 VAL A 149       3.704 -24.149   3.876  1.00  1.34           H  
ATOM   2231 2HG2 VAL A 149       4.836 -24.363   5.204  1.00  1.34           H  
ATOM   2232 3HG2 VAL A 149       3.394 -23.407   5.439  1.00  1.34           H  
ATOM   2233  N   THR A 150       6.004 -19.519   4.652  1.00  1.29           N  
ATOM   2234  CA  THR A 150       6.838 -18.432   4.164  1.00  1.29           C  
ATOM   2235  C   THR A 150       7.869 -18.051   5.221  1.00  1.29           C  
ATOM   2236  O   THR A 150       9.066 -17.934   4.926  1.00  1.29           O  
ATOM   2237  CB  THR A 150       5.969 -17.197   3.849  1.00  1.29           C  
ATOM   2238  OG1 THR A 150       5.011 -17.539   2.867  1.00  1.29           O  
ATOM   2239  CG2 THR A 150       6.817 -16.056   3.323  1.00  1.29           C  
ATOM   2240  H   THR A 150       4.994 -19.374   4.683  1.00  1.29           H  
ATOM   2241  HA  THR A 150       7.352 -18.760   3.266  1.00  1.29           H  
ATOM   2242  HB  THR A 150       5.448 -16.883   4.753  1.00  1.29           H  
ATOM   2243  HG1 THR A 150       4.419 -18.222   3.241  1.00  1.29           H  
ATOM   2244 1HG2 THR A 150       6.184 -15.197   3.105  1.00  1.29           H  
ATOM   2245 2HG2 THR A 150       7.541 -15.790   4.081  1.00  1.29           H  
ATOM   2246 3HG2 THR A 150       7.332 -16.363   2.413  1.00  1.29           H  
ATOM   2247  N   LYS A 151       7.406 -17.870   6.465  1.00  1.27           N  
ATOM   2248  CA  LYS A 151       8.307 -17.502   7.545  1.00  1.27           C  
ATOM   2249  C   LYS A 151       9.312 -18.606   7.857  1.00  1.27           C  
ATOM   2250  O   LYS A 151      10.513 -18.341   8.025  1.00  1.27           O  
ATOM   2251  CB  LYS A 151       7.506 -17.173   8.802  1.00  1.27           C  
ATOM   2252  CG  LYS A 151       6.756 -15.859   8.761  1.00  1.27           C  
ATOM   2253  CD  LYS A 151       5.916 -15.683  10.024  1.00  1.27           C  
ATOM   2254  CE  LYS A 151       6.807 -15.566  11.276  1.00  1.27           C  
ATOM   2255  NZ  LYS A 151       7.550 -14.280  11.329  1.00  1.27           N  
ATOM   2256  H   LYS A 151       6.404 -17.977   6.655  1.00  1.27           H  
ATOM   2257  HA  LYS A 151       8.859 -16.615   7.239  1.00  1.27           H  
ATOM   2258 1HB  LYS A 151       6.770 -17.965   8.974  1.00  1.27           H  
ATOM   2259 2HB  LYS A 151       8.176 -17.148   9.666  1.00  1.27           H  
ATOM   2260 1HG  LYS A 151       7.476 -15.036   8.689  1.00  1.27           H  
ATOM   2261 2HG  LYS A 151       6.104 -15.841   7.887  1.00  1.27           H  
ATOM   2262 1HD  LYS A 151       5.320 -14.777   9.939  1.00  1.27           H  
ATOM   2263 2HD  LYS A 151       5.247 -16.535  10.132  1.00  1.27           H  
ATOM   2264 1HE  LYS A 151       6.194 -15.658  12.166  1.00  1.27           H  
ATOM   2265 2HE  LYS A 151       7.536 -16.379  11.262  1.00  1.27           H  
ATOM   2266 1HZ  LYS A 151       8.155 -14.257  12.142  1.00  1.27           H  
ATOM   2267 2HZ  LYS A 151       8.165 -14.184  10.504  1.00  1.27           H  
ATOM   2268 3HZ  LYS A 151       6.936 -13.501  11.353  1.00  1.27           H  
ATOM   2269  N   TYR A 152       8.845 -19.859   7.874  1.00  1.31           N  
ATOM   2270  CA  TYR A 152       9.728 -20.971   8.174  1.00  1.31           C  
ATOM   2271  C   TYR A 152      10.892 -21.008   7.226  1.00  1.31           C  
ATOM   2272  O   TYR A 152      12.055 -21.065   7.643  1.00  1.31           O  
ATOM   2273  CB  TYR A 152       8.990 -22.296   8.046  1.00  1.31           C  
ATOM   2274  CG  TYR A 152       9.882 -23.507   8.241  1.00  1.31           C  
ATOM   2275  CD1 TYR A 152      10.197 -23.941   9.514  1.00  1.31           C  
ATOM   2276  CD2 TYR A 152      10.398 -24.174   7.135  1.00  1.31           C  
ATOM   2277  CE1 TYR A 152      11.004 -25.051   9.683  1.00  1.31           C  
ATOM   2278  CE2 TYR A 152      11.200 -25.285   7.302  1.00  1.31           C  
ATOM   2279  CZ  TYR A 152      11.502 -25.725   8.570  1.00  1.31           C  
ATOM   2280  OH  TYR A 152      12.291 -26.838   8.748  1.00  1.31           O  
ATOM   2281  H   TYR A 152       7.852 -20.047   7.723  1.00  1.31           H  
ATOM   2282  HA  TYR A 152      10.116 -20.854   9.185  1.00  1.31           H  
ATOM   2283 1HB  TYR A 152       8.182 -22.336   8.777  1.00  1.31           H  
ATOM   2284 2HB  TYR A 152       8.533 -22.366   7.058  1.00  1.31           H  
ATOM   2285  HD1 TYR A 152       9.800 -23.415  10.383  1.00  1.31           H  
ATOM   2286  HD2 TYR A 152      10.153 -23.832   6.129  1.00  1.31           H  
ATOM   2287  HE1 TYR A 152      11.245 -25.398  10.687  1.00  1.31           H  
ATOM   2288  HE2 TYR A 152      11.588 -25.814   6.431  1.00  1.31           H  
ATOM   2289  HH  TYR A 152      12.588 -27.160   7.893  1.00  1.31           H  
ATOM   2290  N   ALA A 153      10.578 -20.981   5.939  1.00  1.41           N  
ATOM   2291  CA  ALA A 153      11.595 -21.069   4.922  1.00  1.41           C  
ATOM   2292  C   ALA A 153      12.576 -19.925   5.003  1.00  1.41           C  
ATOM   2293  O   ALA A 153      13.778 -20.121   4.855  1.00  1.41           O  
ATOM   2294  CB  ALA A 153      10.942 -21.088   3.592  1.00  1.41           C  
ATOM   2295  H   ALA A 153       9.597 -20.911   5.657  1.00  1.41           H  
ATOM   2296  HA  ALA A 153      12.144 -21.990   5.076  1.00  1.41           H  
ATOM   2297 1HB  ALA A 153      11.699 -21.186   2.821  1.00  1.41           H  
ATOM   2298 2HB  ALA A 153      10.268 -21.930   3.566  1.00  1.41           H  
ATOM   2299 3HB  ALA A 153      10.383 -20.167   3.463  1.00  1.41           H  
ATOM   2300  N   ALA A 154      12.060 -18.725   5.259  1.00  1.58           N  
ATOM   2301  CA  ALA A 154      12.884 -17.536   5.387  1.00  1.58           C  
ATOM   2302  C   ALA A 154      13.845 -17.629   6.565  1.00  1.58           C  
ATOM   2303  O   ALA A 154      14.993 -17.154   6.516  1.00  1.58           O  
ATOM   2304  CB  ALA A 154      11.980 -16.337   5.567  1.00  1.58           C  
ATOM   2305  H   ALA A 154      11.050 -18.610   5.356  1.00  1.58           H  
ATOM   2306  HA  ALA A 154      13.467 -17.427   4.473  1.00  1.58           H  
ATOM   2307 1HB  ALA A 154      12.566 -15.432   5.635  1.00  1.58           H  
ATOM   2308 2HB  ALA A 154      11.329 -16.289   4.723  1.00  1.58           H  
ATOM   2309 3HB  ALA A 154      11.398 -16.455   6.471  1.00  1.58           H  
ATOM   2310  N   GLY A 155      13.367 -18.265   7.636  1.00  1.83           N  
ATOM   2311  CA  GLY A 155      14.091 -18.333   8.889  1.00  1.83           C  
ATOM   2312  C   GLY A 155      13.684 -17.120   9.717  1.00  1.83           C  
ATOM   2313  O   GLY A 155      14.467 -16.594  10.513  1.00  1.83           O  
ATOM   2314  H   GLY A 155      12.430 -18.665   7.602  1.00  1.83           H  
ATOM   2315 1HA  GLY A 155      13.831 -19.254   9.413  1.00  1.83           H  
ATOM   2316 2HA  GLY A 155      15.158 -18.333   8.699  1.00  1.83           H  
ATOM   2317  N   ASP A 156      12.467 -16.638   9.434  1.00  2.13           N  
ATOM   2318  CA  ASP A 156      11.851 -15.478  10.056  1.00  2.13           C  
ATOM   2319  C   ASP A 156      10.863 -15.867  11.156  1.00  2.13           C  
ATOM   2320  O   ASP A 156       9.832 -15.206  11.319  1.00  2.13           O  
ATOM   2321  OXT ASP A 156      10.960 -16.968  11.698  1.00  2.13           O  
ATOM   2322  CB  ASP A 156      11.130 -14.659   8.971  1.00  2.13           C  
ATOM   2323  CG  ASP A 156      10.481 -13.361   9.459  1.00  2.13           C  
ATOM   2324  OD1 ASP A 156       9.629 -13.438  10.336  1.00  2.13           O  
ATOM   2325  OD2 ASP A 156      10.810 -12.319   8.953  1.00  2.13           O  
ATOM   2326  H   ASP A 156      11.903 -17.158   8.762  1.00  2.13           H  
ATOM   2327  HA  ASP A 156      12.636 -14.870  10.505  1.00  2.13           H  
ATOM   2328 1HB  ASP A 156      11.845 -14.410   8.182  1.00  2.13           H  
ATOM   2329 2HB  ASP A 156      10.364 -15.280   8.519  1.00  2.13           H  
ENDMDL

REMARK ID 191458 DOMAINID 187495 MODEL 5 2022-01-22_00000183_1_19
MODEL     5
ATOM      1  N   SER A   1       0.964  -1.319   0.040  1.00 10.92           N  
ATOM      2  CA  SER A   1       2.012  -1.392   1.047  1.00 10.92           C  
ATOM      3  C   SER A   1       2.449  -0.014   1.525  1.00 10.92           C  
ATOM      4  O   SER A   1       3.350   0.106   2.360  1.00 10.92           O  
ATOM      5  CB  SER A   1       3.209  -2.136   0.494  1.00 10.92           C  
ATOM      6  OG  SER A   1       2.881  -3.466   0.188  1.00 10.92           O  
ATOM      7 1H   SER A   1       1.042  -2.113  -0.579  1.00 10.92           H  
ATOM      8 2H   SER A   1       0.059  -1.331   0.491  1.00 10.92           H  
ATOM      9 3H   SER A   1       1.068  -0.470  -0.495  1.00 10.92           H  
ATOM     10  HA  SER A   1       1.614  -1.935   1.899  1.00 10.92           H  
ATOM     11 1HB  SER A   1       3.552  -1.634  -0.403  1.00 10.92           H  
ATOM     12 2HB  SER A   1       4.024  -2.110   1.216  1.00 10.92           H  
ATOM     13  HG  SER A   1       2.188  -3.419  -0.475  1.00 10.92           H  
ATOM     14  N   ASN A   2       1.763   1.029   1.054  1.00 10.80           N  
ATOM     15  CA  ASN A   2       2.094   2.417   1.395  1.00 10.80           C  
ATOM     16  C   ASN A   2       2.070   2.715   2.890  1.00 10.80           C  
ATOM     17  O   ASN A   2       2.756   3.606   3.359  1.00 10.80           O  
ATOM     18  CB  ASN A   2       1.126   3.350   0.704  1.00 10.80           C  
ATOM     19  CG  ASN A   2      -0.280   3.092   1.182  1.00 10.80           C  
ATOM     20  OD1 ASN A   2      -0.776   1.967   1.006  1.00 10.80           O  
ATOM     21  ND2 ASN A   2      -0.916   4.066   1.780  1.00 10.80           N  
ATOM     22  H   ASN A   2       1.007   0.894   0.405  1.00 10.80           H  
ATOM     23  HA  ASN A   2       3.106   2.625   1.036  1.00 10.80           H  
ATOM     24 1HB  ASN A   2       1.392   4.385   0.893  1.00 10.80           H  
ATOM     25 2HB  ASN A   2       1.170   3.195  -0.376  1.00 10.80           H  
ATOM     26 1HD2 ASN A   2      -1.847   3.922   2.117  1.00 10.80           H  
ATOM     27 2HD2 ASN A   2      -0.471   4.952   1.909  1.00 10.80           H  
ATOM     28  N   ALA A   3       1.345   1.942   3.673  1.00 10.63           N  
ATOM     29  CA  ALA A   3       1.272   2.210   5.101  1.00 10.63           C  
ATOM     30  C   ALA A   3       2.663   2.175   5.776  1.00 10.63           C  
ATOM     31  O   ALA A   3       2.835   2.725   6.857  1.00 10.63           O  
ATOM     32  CB  ALA A   3       0.325   1.235   5.760  1.00 10.63           C  
ATOM     33  H   ALA A   3       0.806   1.189   3.276  1.00 10.63           H  
ATOM     34  HA  ALA A   3       0.876   3.213   5.224  1.00 10.63           H  
ATOM     35 1HB  ALA A   3       0.243   1.465   6.825  1.00 10.63           H  
ATOM     36 2HB  ALA A   3      -0.656   1.310   5.296  1.00 10.63           H  
ATOM     37 3HB  ALA A   3       0.695   0.256   5.630  1.00 10.63           H  
ATOM     38  N   GLY A   4       3.663   1.529   5.161  1.00 10.46           N  
ATOM     39  CA  GLY A   4       5.013   1.471   5.738  1.00 10.46           C  
ATOM     40  C   GLY A   4       5.913   2.626   5.257  1.00 10.46           C  
ATOM     41  O   GLY A   4       7.135   2.576   5.399  1.00 10.46           O  
ATOM     42  H   GLY A   4       3.496   1.085   4.255  1.00 10.46           H  
ATOM     43 1HA  GLY A   4       4.937   1.509   6.819  1.00 10.46           H  
ATOM     44 2HA  GLY A   4       5.476   0.521   5.496  1.00 10.46           H  
ATOM     45  N   MET A   5       5.291   3.657   4.680  1.00 10.30           N  
ATOM     46  CA  MET A   5       5.909   4.847   4.080  1.00 10.30           C  
ATOM     47  C   MET A   5       6.860   5.726   4.888  1.00 10.30           C  
ATOM     48  O   MET A   5       7.628   6.464   4.266  1.00 10.30           O  
ATOM     49  CB  MET A   5       4.826   5.767   3.571  1.00 10.30           C  
ATOM     50  CG  MET A   5       3.964   6.321   4.650  1.00 10.30           C  
ATOM     51  SD  MET A   5       2.661   7.462   4.124  1.00 10.30           S  
ATOM     52  CE  MET A   5       1.552   6.344   3.340  1.00 10.30           C  
ATOM     53  H   MET A   5       4.277   3.597   4.590  1.00 10.30           H  
ATOM     54  HA  MET A   5       6.472   4.491   3.218  1.00 10.30           H  
ATOM     55 1HB  MET A   5       5.310   6.624   3.140  1.00 10.30           H  
ATOM     56 2HB  MET A   5       4.249   5.289   2.806  1.00 10.30           H  
ATOM     57 1HG  MET A   5       3.500   5.474   5.151  1.00 10.30           H  
ATOM     58 2HG  MET A   5       4.582   6.845   5.353  1.00 10.30           H  
ATOM     59 1HE  MET A   5       0.722   6.875   2.965  1.00 10.30           H  
ATOM     60 2HE  MET A   5       2.056   5.854   2.526  1.00 10.30           H  
ATOM     61 3HE  MET A   5       1.220   5.599   4.064  1.00 10.30           H  
ATOM     62  N   LYS A   6       6.833   5.690   6.225  1.00 10.17           N  
ATOM     63  CA  LYS A   6       7.728   6.570   6.992  1.00 10.17           C  
ATOM     64  C   LYS A   6       9.121   6.468   6.389  1.00 10.17           C  
ATOM     65  O   LYS A   6       9.678   5.375   6.279  1.00 10.17           O  
ATOM     66  CB  LYS A   6       7.765   6.186   8.465  1.00 10.17           C  
ATOM     67  CG  LYS A   6       8.634   7.099   9.313  1.00 10.17           C  
ATOM     68  CD  LYS A   6       8.604   6.721  10.788  1.00 10.17           C  
ATOM     69  CE  LYS A   6       9.505   7.656  11.597  1.00 10.17           C  
ATOM     70  NZ  LYS A   6       9.527   7.312  13.044  1.00 10.17           N  
ATOM     71  H   LYS A   6       6.202   5.055   6.693  1.00 10.17           H  
ATOM     72  HA  LYS A   6       7.382   7.599   6.896  1.00 10.17           H  
ATOM     73 1HB  LYS A   6       6.756   6.197   8.874  1.00 10.17           H  
ATOM     74 2HB  LYS A   6       8.155   5.178   8.555  1.00 10.17           H  
ATOM     75 1HG  LYS A   6       9.665   7.050   8.957  1.00 10.17           H  
ATOM     76 2HG  LYS A   6       8.282   8.124   9.208  1.00 10.17           H  
ATOM     77 1HD  LYS A   6       7.576   6.797  11.160  1.00 10.17           H  
ATOM     78 2HD  LYS A   6       8.947   5.695  10.916  1.00 10.17           H  
ATOM     79 1HE  LYS A   6      10.519   7.592  11.204  1.00 10.17           H  
ATOM     80 2HE  LYS A   6       9.147   8.680  11.484  1.00 10.17           H  
ATOM     81 1HZ  LYS A   6      10.137   7.954  13.533  1.00 10.17           H  
ATOM     82 2HZ  LYS A   6       8.595   7.383  13.418  1.00 10.17           H  
ATOM     83 3HZ  LYS A   6       9.869   6.365  13.163  1.00 10.17           H  
ATOM     84  N   PHE A   7       9.724   7.609   6.059  1.00 10.06           N  
ATOM     85  CA  PHE A   7      10.958   7.592   5.273  1.00 10.06           C  
ATOM     86  C   PHE A   7      12.272   7.158   5.906  1.00 10.06           C  
ATOM     87  O   PHE A   7      13.214   7.936   6.062  1.00 10.06           O  
ATOM     88  CB  PHE A   7      11.149   8.945   4.604  1.00 10.06           C  
ATOM     89  CG  PHE A   7      10.138   9.190   3.513  1.00 10.06           C  
ATOM     90  CD1 PHE A   7       8.975   9.912   3.743  1.00 10.06           C  
ATOM     91  CD2 PHE A   7      10.356   8.674   2.242  1.00 10.06           C  
ATOM     92  CE1 PHE A   7       8.067  10.119   2.720  1.00 10.06           C  
ATOM     93  CE2 PHE A   7       9.451   8.880   1.224  1.00 10.06           C  
ATOM     94  CZ  PHE A   7       8.311   9.604   1.460  1.00 10.06           C  
ATOM     95  H   PHE A   7       9.266   8.486   6.250  1.00 10.06           H  
ATOM     96  HA  PHE A   7      10.776   6.895   4.458  1.00 10.06           H  
ATOM     97 1HB  PHE A   7      11.059   9.738   5.344  1.00 10.06           H  
ATOM     98 2HB  PHE A   7      12.145   9.001   4.171  1.00 10.06           H  
ATOM     99  HD1 PHE A   7       8.785  10.320   4.736  1.00 10.06           H  
ATOM    100  HD2 PHE A   7      11.263   8.097   2.054  1.00 10.06           H  
ATOM    101  HE1 PHE A   7       7.157  10.690   2.905  1.00 10.06           H  
ATOM    102  HE2 PHE A   7       9.641   8.470   0.234  1.00 10.06           H  
ATOM    103  HZ  PHE A   7       7.597   9.768   0.652  1.00 10.06           H  
ATOM    104  N   GLY A   8      12.315   5.869   6.192  1.00  9.96           N  
ATOM    105  CA  GLY A   8      13.473   5.134   6.652  1.00  9.96           C  
ATOM    106  C   GLY A   8      13.782   4.113   5.552  1.00  9.96           C  
ATOM    107  O   GLY A   8      13.194   4.172   4.461  1.00  9.96           O  
ATOM    108  H   GLY A   8      11.442   5.372   6.072  1.00  9.96           H  
ATOM    109 1HA  GLY A   8      14.317   5.807   6.804  1.00  9.96           H  
ATOM    110 2HA  GLY A   8      13.253   4.633   7.593  1.00  9.96           H  
ATOM    111  N   GLU A   9      14.642   3.146   5.843  1.00  9.87           N  
ATOM    112  CA  GLU A   9      15.005   2.155   4.832  1.00  9.87           C  
ATOM    113  C   GLU A   9      13.820   1.308   4.370  1.00  9.87           C  
ATOM    114  O   GLU A   9      13.711   0.975   3.192  1.00  9.87           O  
ATOM    115  CB  GLU A   9      16.101   1.236   5.367  1.00  9.87           C  
ATOM    116  CG  GLU A   9      17.458   1.914   5.549  1.00  9.87           C  
ATOM    117  CD  GLU A   9      18.510   0.998   6.137  1.00  9.87           C  
ATOM    118  OE1 GLU A   9      18.173  -0.094   6.528  1.00  9.87           O  
ATOM    119  OE2 GLU A   9      19.651   1.397   6.190  1.00  9.87           O  
ATOM    120  H   GLU A   9      15.081   3.120   6.753  1.00  9.87           H  
ATOM    121  HA  GLU A   9      15.395   2.686   3.963  1.00  9.87           H  
ATOM    122 1HB  GLU A   9      15.795   0.828   6.330  1.00  9.87           H  
ATOM    123 2HB  GLU A   9      16.233   0.396   4.684  1.00  9.87           H  
ATOM    124 1HG  GLU A   9      17.804   2.271   4.580  1.00  9.87           H  
ATOM    125 2HG  GLU A   9      17.332   2.779   6.199  1.00  9.87           H  
ATOM    126  N   LYS A  10      12.910   0.981   5.287  1.00  9.77           N  
ATOM    127  CA  LYS A  10      11.801   0.108   4.923  1.00  9.77           C  
ATOM    128  C   LYS A  10      10.896   0.781   3.900  1.00  9.77           C  
ATOM    129  O   LYS A  10      10.428   0.129   2.966  1.00  9.77           O  
ATOM    130  CB  LYS A  10      11.040  -0.317   6.172  1.00  9.77           C  
ATOM    131  CG  LYS A  10      11.881  -1.248   7.058  1.00  9.77           C  
ATOM    132  CD  LYS A  10      11.142  -1.750   8.288  1.00  9.77           C  
ATOM    133  CE  LYS A  10      12.110  -2.487   9.230  1.00  9.77           C  
ATOM    134  NZ  LYS A  10      12.770  -3.668   8.581  1.00  9.77           N  
ATOM    135  H   LYS A  10      13.019   1.305   6.236  1.00  9.77           H  
ATOM    136  HA  LYS A  10      12.212  -0.790   4.457  1.00  9.77           H  
ATOM    137 1HB  LYS A  10      10.757   0.563   6.752  1.00  9.77           H  
ATOM    138 2HB  LYS A  10      10.122  -0.836   5.889  1.00  9.77           H  
ATOM    139 1HG  LYS A  10      12.193  -2.111   6.465  1.00  9.77           H  
ATOM    140 2HG  LYS A  10      12.776  -0.717   7.380  1.00  9.77           H  
ATOM    141 1HD  LYS A  10      10.698  -0.910   8.821  1.00  9.77           H  
ATOM    142 2HD  LYS A  10      10.338  -2.436   7.993  1.00  9.77           H  
ATOM    143 1HE  LYS A  10      12.881  -1.788   9.549  1.00  9.77           H  
ATOM    144 2HE  LYS A  10      11.560  -2.833  10.107  1.00  9.77           H  
ATOM    145 1HZ  LYS A  10      13.396  -4.105   9.239  1.00  9.77           H  
ATOM    146 2HZ  LYS A  10      12.067  -4.352   8.292  1.00  9.77           H  
ATOM    147 3HZ  LYS A  10      13.292  -3.364   7.775  1.00  9.77           H  
ATOM    148  N   SER A  11      10.679   2.086   4.044  1.00  9.64           N  
ATOM    149  CA  SER A  11       9.870   2.810   3.077  1.00  9.64           C  
ATOM    150  C   SER A  11      10.526   2.743   1.734  1.00  9.64           C  
ATOM    151  O   SER A  11       9.852   2.563   0.722  1.00  9.64           O  
ATOM    152  CB  SER A  11       9.663   4.230   3.464  1.00  9.64           C  
ATOM    153  OG  SER A  11       8.915   4.927   2.494  1.00  9.64           O  
ATOM    154  H   SER A  11      11.089   2.582   4.823  1.00  9.64           H  
ATOM    155  HA  SER A  11       8.892   2.335   3.019  1.00  9.64           H  
ATOM    156 1HB  SER A  11       9.117   4.208   4.370  1.00  9.64           H  
ATOM    157 2HB  SER A  11      10.613   4.721   3.647  1.00  9.64           H  
ATOM    158  HG  SER A  11       8.523   5.695   2.971  1.00  9.64           H  
ATOM    159  N   ALA A  12      11.850   2.924   1.702  1.00  9.51           N  
ATOM    160  CA  ALA A  12      12.531   2.863   0.424  1.00  9.51           C  
ATOM    161  C   ALA A  12      12.305   1.500  -0.224  1.00  9.51           C  
ATOM    162  O   ALA A  12      12.007   1.427  -1.413  1.00  9.51           O  
ATOM    163  CB  ALA A  12      14.013   3.123   0.598  1.00  9.51           C  
ATOM    164  H   ALA A  12      12.369   3.103   2.568  1.00  9.51           H  
ATOM    165  HA  ALA A  12      12.106   3.627  -0.226  1.00  9.51           H  
ATOM    166 1HB  ALA A  12      14.504   3.090  -0.372  1.00  9.51           H  
ATOM    167 2HB  ALA A  12      14.159   4.102   1.049  1.00  9.51           H  
ATOM    168 3HB  ALA A  12      14.442   2.362   1.242  1.00  9.51           H  
ATOM    169  N   ASP A  13      12.365   0.416   0.565  1.00  9.43           N  
ATOM    170  CA  ASP A  13      12.125  -0.915  -0.001  1.00  9.43           C  
ATOM    171  C   ASP A  13      10.699  -1.039  -0.551  1.00  9.43           C  
ATOM    172  O   ASP A  13      10.473  -1.663  -1.595  1.00  9.43           O  
ATOM    173  CB  ASP A  13      12.393  -2.014   1.030  1.00  9.43           C  
ATOM    174  CG  ASP A  13      13.894  -2.252   1.323  1.00  9.43           C  
ATOM    175  OD1 ASP A  13      14.725  -1.775   0.578  1.00  9.43           O  
ATOM    176  OD2 ASP A  13      14.183  -2.931   2.285  1.00  9.43           O  
ATOM    177  H   ASP A  13      12.616   0.526   1.551  1.00  9.43           H  
ATOM    178  HA  ASP A  13      12.816  -1.058  -0.830  1.00  9.43           H  
ATOM    179 1HB  ASP A  13      11.900  -1.747   1.965  1.00  9.43           H  
ATOM    180 2HB  ASP A  13      11.949  -2.945   0.687  1.00  9.43           H  
ATOM    181  N   ILE A  14       9.742  -0.425   0.146  1.00  9.40           N  
ATOM    182  CA  ILE A  14       8.346  -0.404  -0.278  1.00  9.40           C  
ATOM    183  C   ILE A  14       8.155   0.369  -1.575  1.00  9.40           C  
ATOM    184  O   ILE A  14       7.429  -0.078  -2.457  1.00  9.40           O  
ATOM    185  CB  ILE A  14       7.443   0.166   0.837  1.00  9.40           C  
ATOM    186  CG1 ILE A  14       7.397  -0.830   1.997  1.00  9.40           C  
ATOM    187  CG2 ILE A  14       6.062   0.526   0.331  1.00  9.40           C  
ATOM    188  CD1 ILE A  14       6.792  -0.273   3.239  1.00  9.40           C  
ATOM    189  H   ILE A  14       9.999   0.040   1.019  1.00  9.40           H  
ATOM    190  HA  ILE A  14       8.034  -1.431  -0.458  1.00  9.40           H  
ATOM    191  HB  ILE A  14       7.899   1.065   1.223  1.00  9.40           H  
ATOM    192 1HG1 ILE A  14       6.815  -1.696   1.689  1.00  9.40           H  
ATOM    193 2HG1 ILE A  14       8.409  -1.156   2.222  1.00  9.40           H  
ATOM    194 1HG2 ILE A  14       5.475   0.943   1.149  1.00  9.40           H  
ATOM    195 2HG2 ILE A  14       6.157   1.267  -0.457  1.00  9.40           H  
ATOM    196 3HG2 ILE A  14       5.577  -0.359  -0.054  1.00  9.40           H  
ATOM    197 1HD1 ILE A  14       6.790  -1.033   4.017  1.00  9.40           H  
ATOM    198 2HD1 ILE A  14       7.378   0.580   3.569  1.00  9.40           H  
ATOM    199 3HD1 ILE A  14       5.774   0.041   3.033  1.00  9.40           H  
ATOM    200  N   LEU A  15       8.796   1.532  -1.678  1.00  9.41           N  
ATOM    201  CA  LEU A  15       8.698   2.384  -2.854  1.00  9.41           C  
ATOM    202  C   LEU A  15       9.485   1.880  -4.061  1.00  9.41           C  
ATOM    203  O   LEU A  15       9.053   2.065  -5.206  1.00  9.41           O  
ATOM    204  CB  LEU A  15       9.175   3.795  -2.496  1.00  9.41           C  
ATOM    205  CG  LEU A  15       8.278   4.520  -1.516  1.00  9.41           C  
ATOM    206  CD1 LEU A  15       8.883   5.863  -1.137  1.00  9.41           C  
ATOM    207  CD2 LEU A  15       6.946   4.646  -2.158  1.00  9.41           C  
ATOM    208  H   LEU A  15       9.367   1.840  -0.893  1.00  9.41           H  
ATOM    209  HA  LEU A  15       7.649   2.431  -3.141  1.00  9.41           H  
ATOM    210 1HB  LEU A  15      10.168   3.717  -2.048  1.00  9.41           H  
ATOM    211 2HB  LEU A  15       9.245   4.388  -3.405  1.00  9.41           H  
ATOM    212  HG  LEU A  15       8.180   3.934  -0.601  1.00  9.41           H  
ATOM    213 1HD1 LEU A  15       8.233   6.369  -0.430  1.00  9.41           H  
ATOM    214 2HD1 LEU A  15       9.858   5.696  -0.673  1.00  9.41           H  
ATOM    215 3HD1 LEU A  15       9.000   6.476  -2.027  1.00  9.41           H  
ATOM    216 1HD2 LEU A  15       6.253   5.125  -1.509  1.00  9.41           H  
ATOM    217 2HD2 LEU A  15       7.031   5.217  -3.081  1.00  9.41           H  
ATOM    218 3HD2 LEU A  15       6.604   3.644  -2.373  1.00  9.41           H  
ATOM    219  N   HIS A  16      10.636   1.247  -3.842  1.00  9.43           N  
ATOM    220  CA  HIS A  16      11.403   0.802  -4.990  1.00  9.43           C  
ATOM    221  C   HIS A  16      10.548  -0.184  -5.743  1.00  9.43           C  
ATOM    222  O   HIS A  16       9.889  -1.018  -5.130  1.00  9.43           O  
ATOM    223  CB  HIS A  16      12.737   0.142  -4.596  1.00  9.43           C  
ATOM    224  CG  HIS A  16      13.804   1.096  -4.081  1.00  9.43           C  
ATOM    225  ND1 HIS A  16      14.256   2.172  -4.816  1.00  9.43           N  
ATOM    226  CD2 HIS A  16      14.527   1.099  -2.932  1.00  9.43           C  
ATOM    227  CE1 HIS A  16      15.196   2.808  -4.134  1.00  9.43           C  
ATOM    228  NE2 HIS A  16      15.382   2.179  -2.992  1.00  9.43           N  
ATOM    229  H   HIS A  16      10.989   1.112  -2.897  1.00  9.43           H  
ATOM    230  HA  HIS A  16      11.618   1.642  -5.648  1.00  9.43           H  
ATOM    231 1HB  HIS A  16      12.546  -0.594  -3.807  1.00  9.43           H  
ATOM    232 2HB  HIS A  16      13.140  -0.396  -5.450  1.00  9.43           H  
ATOM    233  HD1 HIS A  16      13.941   2.438  -5.725  1.00  9.43           H  
ATOM    234  HD2 HIS A  16      14.535   0.443  -2.059  1.00  9.43           H  
ATOM    235  HE1 HIS A  16      15.677   3.693  -4.548  1.00  9.43           H  
ATOM    236  N   ARG A  17      10.614  -0.120  -7.078  1.00  9.38           N  
ATOM    237  CA  ARG A  17       9.869  -0.978  -8.014  1.00  9.38           C  
ATOM    238  C   ARG A  17       8.393  -0.573  -8.173  1.00  9.38           C  
ATOM    239  O   ARG A  17       7.723  -1.054  -9.090  1.00  9.38           O  
ATOM    240  CB  ARG A  17       9.898  -2.433  -7.553  1.00  9.38           C  
ATOM    241  CG  ARG A  17      11.268  -3.063  -7.472  1.00  9.38           C  
ATOM    242  CD  ARG A  17      11.227  -4.257  -6.607  1.00  9.38           C  
ATOM    243  NE  ARG A  17      10.940  -3.858  -5.216  1.00  9.38           N  
ATOM    244  CZ  ARG A  17      10.910  -4.696  -4.158  1.00  9.38           C  
ATOM    245  NH1 ARG A  17      11.155  -5.983  -4.332  1.00  9.38           N  
ATOM    246  NH2 ARG A  17      10.645  -4.241  -2.938  1.00  9.38           N  
ATOM    247  H   ARG A  17      11.203   0.596  -7.475  1.00  9.38           H  
ATOM    248  HA  ARG A  17      10.349  -0.910  -8.989  1.00  9.38           H  
ATOM    249 1HB  ARG A  17       9.356  -2.608  -6.648  1.00  9.38           H  
ATOM    250 2HB  ARG A  17       9.371  -3.013  -8.307  1.00  9.38           H  
ATOM    251 1HG  ARG A  17      11.589  -3.367  -8.467  1.00  9.38           H  
ATOM    252 2HG  ARG A  17      11.987  -2.360  -7.055  1.00  9.38           H  
ATOM    253 1HD  ARG A  17      10.438  -4.930  -6.941  1.00  9.38           H  
ATOM    254 2HD  ARG A  17      12.187  -4.770  -6.629  1.00  9.38           H  
ATOM    255  HE  ARG A  17      10.701  -2.865  -5.050  1.00  9.38           H  
ATOM    256 1HH1 ARG A  17      11.359  -6.338  -5.256  1.00  9.38           H  
ATOM    257 2HH1 ARG A  17      11.137  -6.610  -3.542  1.00  9.38           H  
ATOM    258 1HH2 ARG A  17      10.478  -3.234  -2.757  1.00  9.38           H  
ATOM    259 2HH2 ARG A  17      10.629  -4.876  -2.161  1.00  9.38           H  
ATOM    260  N   TYR A  18       7.885   0.319  -7.311  1.00  9.23           N  
ATOM    261  CA  TYR A  18       6.488   0.730  -7.387  1.00  9.23           C  
ATOM    262  C   TYR A  18       6.269   2.250  -7.308  1.00  9.23           C  
ATOM    263  O   TYR A  18       5.574   2.704  -6.393  1.00  9.23           O  
ATOM    264  CB  TYR A  18       5.743   0.095  -6.225  1.00  9.23           C  
ATOM    265  CG  TYR A  18       5.865  -1.398  -6.153  1.00  9.23           C  
ATOM    266  CD1 TYR A  18       6.769  -1.961  -5.267  1.00  9.23           C  
ATOM    267  CD2 TYR A  18       5.088  -2.205  -6.953  1.00  9.23           C  
ATOM    268  CE1 TYR A  18       6.898  -3.328  -5.183  1.00  9.23           C  
ATOM    269  CE2 TYR A  18       5.212  -3.577  -6.873  1.00  9.23           C  
ATOM    270  CZ  TYR A  18       6.115  -4.139  -5.992  1.00  9.23           C  
ATOM    271  OH  TYR A  18       6.235  -5.510  -5.915  1.00  9.23           O  
ATOM    272  H   TYR A  18       8.464   0.727  -6.576  1.00  9.23           H  
ATOM    273  HA  TYR A  18       6.071   0.376  -8.328  1.00  9.23           H  
ATOM    274 1HB  TYR A  18       6.135   0.510  -5.290  1.00  9.23           H  
ATOM    275 2HB  TYR A  18       4.689   0.353  -6.285  1.00  9.23           H  
ATOM    276  HD1 TYR A  18       7.384  -1.316  -4.634  1.00  9.23           H  
ATOM    277  HD2 TYR A  18       4.377  -1.761  -7.648  1.00  9.23           H  
ATOM    278  HE1 TYR A  18       7.614  -3.764  -4.485  1.00  9.23           H  
ATOM    279  HE2 TYR A  18       4.598  -4.216  -7.506  1.00  9.23           H  
ATOM    280  HH  TYR A  18       5.610  -5.920  -6.518  1.00  9.23           H  
ATOM    281  N   PRO A  19       6.752   3.059  -8.274  1.00  8.98           N  
ATOM    282  CA  PRO A  19       6.701   4.521  -8.269  1.00  8.98           C  
ATOM    283  C   PRO A  19       5.384   5.206  -7.836  1.00  8.98           C  
ATOM    284  O   PRO A  19       5.457   6.189  -7.098  1.00  8.98           O  
ATOM    285  CB  PRO A  19       7.051   4.859  -9.727  1.00  8.98           C  
ATOM    286  CG  PRO A  19       7.958   3.743 -10.150  1.00  8.98           C  
ATOM    287  CD  PRO A  19       7.371   2.501  -9.509  1.00  8.98           C  
ATOM    288  HA  PRO A  19       7.516   4.874  -7.615  1.00  8.98           H  
ATOM    289 1HB  PRO A  19       6.166   4.982 -10.349  1.00  8.98           H  
ATOM    290 2HB  PRO A  19       7.571   5.828  -9.756  1.00  8.98           H  
ATOM    291 1HG  PRO A  19       7.993   3.676 -11.248  1.00  8.98           H  
ATOM    292 2HG  PRO A  19       8.986   3.945  -9.812  1.00  8.98           H  
ATOM    293 1HD  PRO A  19       6.624   2.014 -10.152  1.00  8.98           H  
ATOM    294 2HD  PRO A  19       8.205   1.863  -9.298  1.00  8.98           H  
ATOM    295  N   PRO A  20       4.157   4.727  -8.206  1.00  8.60           N  
ATOM    296  CA  PRO A  20       2.895   5.344  -7.823  1.00  8.60           C  
ATOM    297  C   PRO A  20       2.705   5.450  -6.318  1.00  8.60           C  
ATOM    298  O   PRO A  20       1.978   6.329  -5.843  1.00  8.60           O  
ATOM    299  CB  PRO A  20       1.854   4.409  -8.444  1.00  8.60           C  
ATOM    300  CG  PRO A  20       2.568   3.748  -9.596  1.00  8.60           C  
ATOM    301  CD  PRO A  20       3.961   3.542  -9.102  1.00  8.60           C  
ATOM    302  HA  PRO A  20       2.838   6.341  -8.286  1.00  8.60           H  
ATOM    303 1HB  PRO A  20       1.504   3.687  -7.690  1.00  8.60           H  
ATOM    304 2HB  PRO A  20       0.974   4.987  -8.765  1.00  8.60           H  
ATOM    305 1HG  PRO A  20       2.070   2.804  -9.861  1.00  8.60           H  
ATOM    306 2HG  PRO A  20       2.528   4.391 -10.487  1.00  8.60           H  
ATOM    307 1HD  PRO A  20       3.958   2.613  -8.534  1.00  8.60           H  
ATOM    308 2HD  PRO A  20       4.626   3.514  -9.945  1.00  8.60           H  
ATOM    309  N   MET A  21       3.402   4.609  -5.549  1.00  8.10           N  
ATOM    310  CA  MET A  21       3.238   4.661  -4.108  1.00  8.10           C  
ATOM    311  C   MET A  21       3.687   6.005  -3.574  1.00  8.10           C  
ATOM    312  O   MET A  21       3.195   6.469  -2.547  1.00  8.10           O  
ATOM    313  CB  MET A  21       3.983   3.528  -3.438  1.00  8.10           C  
ATOM    314  CG  MET A  21       3.396   2.148  -3.643  1.00  8.10           C  
ATOM    315  SD  MET A  21       4.376   0.887  -2.802  1.00  8.10           S  
ATOM    316  CE  MET A  21       3.590  -0.647  -3.266  1.00  8.10           C  
ATOM    317  H   MET A  21       4.047   3.925  -5.946  1.00  8.10           H  
ATOM    318  HA  MET A  21       2.189   4.557  -3.878  1.00  8.10           H  
ATOM    319 1HB  MET A  21       4.975   3.482  -3.873  1.00  8.10           H  
ATOM    320 2HB  MET A  21       4.080   3.716  -2.370  1.00  8.10           H  
ATOM    321 1HG  MET A  21       2.376   2.115  -3.269  1.00  8.10           H  
ATOM    322 2HG  MET A  21       3.386   1.923  -4.711  1.00  8.10           H  
ATOM    323 1HE  MET A  21       4.133  -1.480  -2.818  1.00  8.10           H  
ATOM    324 2HE  MET A  21       2.562  -0.648  -2.922  1.00  8.10           H  
ATOM    325 3HE  MET A  21       3.604  -0.751  -4.345  1.00  8.10           H  
ATOM    326  N   ALA A  22       4.643   6.635  -4.251  1.00  7.52           N  
ATOM    327  CA  ALA A  22       5.129   7.922  -3.804  1.00  7.52           C  
ATOM    328  C   ALA A  22       3.997   8.951  -3.831  1.00  7.52           C  
ATOM    329  O   ALA A  22       3.932   9.838  -2.980  1.00  7.52           O  
ATOM    330  CB  ALA A  22       6.291   8.360  -4.663  1.00  7.52           C  
ATOM    331  H   ALA A  22       5.003   6.246  -5.124  1.00  7.52           H  
ATOM    332  HA  ALA A  22       5.469   7.822  -2.778  1.00  7.52           H  
ATOM    333 1HB  ALA A  22       6.666   9.319  -4.307  1.00  7.52           H  
ATOM    334 2HB  ALA A  22       7.083   7.613  -4.606  1.00  7.52           H  
ATOM    335 3HB  ALA A  22       5.957   8.458  -5.696  1.00  7.52           H  
ATOM    336  N   SER A  23       3.096   8.840  -4.824  1.00  6.83           N  
ATOM    337  CA  SER A  23       1.995   9.785  -4.963  1.00  6.83           C  
ATOM    338  C   SER A  23       1.022   9.559  -3.829  1.00  6.83           C  
ATOM    339  O   SER A  23       0.496  10.506  -3.229  1.00  6.83           O  
ATOM    340  CB  SER A  23       1.299   9.619  -6.303  1.00  6.83           C  
ATOM    341  OG  SER A  23       2.145   9.977  -7.365  1.00  6.83           O  
ATOM    342  H   SER A  23       3.139   8.054  -5.466  1.00  6.83           H  
ATOM    343  HA  SER A  23       2.389  10.799  -4.890  1.00  6.83           H  
ATOM    344 1HB  SER A  23       0.981   8.585  -6.422  1.00  6.83           H  
ATOM    345 2HB  SER A  23       0.405  10.238  -6.323  1.00  6.83           H  
ATOM    346  HG  SER A  23       2.879   9.360  -7.337  1.00  6.83           H  
ATOM    347  N   ILE A  24       0.833   8.282  -3.498  1.00  6.02           N  
ATOM    348  CA  ILE A  24      -0.070   7.907  -2.426  1.00  6.02           C  
ATOM    349  C   ILE A  24       0.418   8.515  -1.115  1.00  6.02           C  
ATOM    350  O   ILE A  24      -0.378   9.049  -0.347  1.00  6.02           O  
ATOM    351  CB  ILE A  24      -0.198   6.376  -2.310  1.00  6.02           C  
ATOM    352  CG1 ILE A  24      -0.940   5.829  -3.538  1.00  6.02           C  
ATOM    353  CG2 ILE A  24      -0.893   6.000  -1.045  1.00  6.02           C  
ATOM    354  CD1 ILE A  24      -0.905   4.315  -3.657  1.00  6.02           C  
ATOM    355  H   ILE A  24       1.307   7.561  -4.047  1.00  6.02           H  
ATOM    356  HA  ILE A  24      -1.054   8.311  -2.641  1.00  6.02           H  
ATOM    357  HB  ILE A  24       0.785   5.930  -2.306  1.00  6.02           H  
ATOM    358 1HG1 ILE A  24      -1.977   6.152  -3.496  1.00  6.02           H  
ATOM    359 2HG1 ILE A  24      -0.478   6.250  -4.437  1.00  6.02           H  
ATOM    360 1HG2 ILE A  24      -0.965   4.921  -0.990  1.00  6.02           H  
ATOM    361 2HG2 ILE A  24      -0.319   6.372  -0.205  1.00  6.02           H  
ATOM    362 3HG2 ILE A  24      -1.892   6.432  -1.029  1.00  6.02           H  
ATOM    363 1HD1 ILE A  24      -1.447   4.012  -4.552  1.00  6.02           H  
ATOM    364 2HD1 ILE A  24       0.107   3.966  -3.724  1.00  6.02           H  
ATOM    365 3HD1 ILE A  24      -1.377   3.874  -2.781  1.00  6.02           H  
ATOM    366  N   ILE A  25       1.723   8.459  -0.870  1.00  5.13           N  
ATOM    367  CA  ILE A  25       2.294   9.037   0.340  1.00  5.13           C  
ATOM    368  C   ILE A  25       2.137  10.551   0.403  1.00  5.13           C  
ATOM    369  O   ILE A  25       1.621  11.117   1.377  1.00  5.13           O  
ATOM    370  CB  ILE A  25       3.802   8.768   0.405  1.00  5.13           C  
ATOM    371  CG1 ILE A  25       4.057   7.343   0.558  1.00  5.13           C  
ATOM    372  CG2 ILE A  25       4.436   9.554   1.529  1.00  5.13           C  
ATOM    373  CD1 ILE A  25       5.496   6.979   0.381  1.00  5.13           C  
ATOM    374  H   ILE A  25       2.329   7.980  -1.540  1.00  5.13           H  
ATOM    375  HA  ILE A  25       1.796   8.594   1.203  1.00  5.13           H  
ATOM    376  HB  ILE A  25       4.258   9.073  -0.537  1.00  5.13           H  
ATOM    377 1HG1 ILE A  25       3.734   7.068   1.497  1.00  5.13           H  
ATOM    378 2HG1 ILE A  25       3.468   6.796  -0.166  1.00  5.13           H  
ATOM    379 1HG2 ILE A  25       5.485   9.353   1.540  1.00  5.13           H  
ATOM    380 2HG2 ILE A  25       4.272  10.620   1.376  1.00  5.13           H  
ATOM    381 3HG2 ILE A  25       4.016   9.271   2.468  1.00  5.13           H  
ATOM    382 1HD1 ILE A  25       5.615   5.906   0.521  1.00  5.13           H  
ATOM    383 2HD1 ILE A  25       5.815   7.258  -0.610  1.00  5.13           H  
ATOM    384 3HD1 ILE A  25       6.103   7.504   1.113  1.00  5.13           H  
ATOM    385  N   ASP A  26       2.532  11.213  -0.692  1.00  4.24           N  
ATOM    386  CA  ASP A  26       2.466  12.664  -0.772  1.00  4.24           C  
ATOM    387  C   ASP A  26       1.049  13.184  -0.602  1.00  4.24           C  
ATOM    388  O   ASP A  26       0.844  14.262  -0.037  1.00  4.24           O  
ATOM    389  CB  ASP A  26       3.056  13.170  -2.093  1.00  4.24           C  
ATOM    390  CG  ASP A  26       4.599  13.098  -2.149  1.00  4.24           C  
ATOM    391  OD1 ASP A  26       5.212  12.901  -1.121  1.00  4.24           O  
ATOM    392  OD2 ASP A  26       5.145  13.288  -3.216  1.00  4.24           O  
ATOM    393  H   ASP A  26       2.922  10.695  -1.481  1.00  4.24           H  
ATOM    394  HA  ASP A  26       3.069  13.071   0.038  1.00  4.24           H  
ATOM    395 1HB  ASP A  26       2.656  12.563  -2.910  1.00  4.24           H  
ATOM    396 2HB  ASP A  26       2.741  14.197  -2.264  1.00  4.24           H  
ATOM    397  N   SER A  27       0.056  12.404  -1.029  1.00  3.44           N  
ATOM    398  CA  SER A  27      -1.330  12.833  -0.973  1.00  3.44           C  
ATOM    399  C   SER A  27      -1.979  12.788   0.419  1.00  3.44           C  
ATOM    400  O   SER A  27      -2.988  12.114   0.633  1.00  3.44           O  
ATOM    401  CB  SER A  27      -2.142  11.964  -1.907  1.00  3.44           C  
ATOM    402  OG  SER A  27      -1.704  12.103  -3.235  1.00  3.44           O  
ATOM    403  H   SER A  27       0.271  11.517  -1.484  1.00  3.44           H  
ATOM    404  HA  SER A  27      -1.357  13.856  -1.328  1.00  3.44           H  
ATOM    405 1HB  SER A  27      -2.043  10.921  -1.600  1.00  3.44           H  
ATOM    406 2HB  SER A  27      -3.189  12.227  -1.834  1.00  3.44           H  
ATOM    407  HG  SER A  27      -0.818  11.674  -3.264  1.00  3.44           H  
ATOM    408  N   GLY A  28      -1.407  13.553   1.347  1.00  2.78           N  
ATOM    409  CA  GLY A  28      -1.923  13.737   2.697  1.00  2.78           C  
ATOM    410  C   GLY A  28      -1.719  12.619   3.709  1.00  2.78           C  
ATOM    411  O   GLY A  28      -2.403  12.616   4.739  1.00  2.78           O  
ATOM    412  H   GLY A  28      -0.572  14.052   1.058  1.00  2.78           H  
ATOM    413 1HA  GLY A  28      -1.476  14.643   3.101  1.00  2.78           H  
ATOM    414 2HA  GLY A  28      -2.989  13.936   2.628  1.00  2.78           H  
ATOM    415  N   LEU A  29      -0.825  11.658   3.473  1.00  2.29           N  
ATOM    416  CA  LEU A  29      -0.747  10.599   4.468  1.00  2.29           C  
ATOM    417  C   LEU A  29       0.396  10.763   5.455  1.00  2.29           C  
ATOM    418  O   LEU A  29       1.519  11.126   5.098  1.00  2.29           O  
ATOM    419  CB  LEU A  29      -0.704   9.250   3.770  1.00  2.29           C  
ATOM    420  CG  LEU A  29      -1.967   8.946   2.929  1.00  2.29           C  
ATOM    421  CD1 LEU A  29      -1.836   7.612   2.254  1.00  2.29           C  
ATOM    422  CD2 LEU A  29      -3.183   8.986   3.836  1.00  2.29           C  
ATOM    423  H   LEU A  29      -0.216  11.635   2.651  1.00  2.29           H  
ATOM    424  HA  LEU A  29      -1.666  10.608   5.046  1.00  2.29           H  
ATOM    425 1HB  LEU A  29       0.150   9.249   3.092  1.00  2.29           H  
ATOM    426 2HB  LEU A  29      -0.573   8.475   4.508  1.00  2.29           H  
ATOM    427  HG  LEU A  29      -2.068   9.705   2.145  1.00  2.29           H  
ATOM    428 1HD1 LEU A  29      -2.722   7.421   1.652  1.00  2.29           H  
ATOM    429 2HD1 LEU A  29      -0.968   7.630   1.618  1.00  2.29           H  
ATOM    430 3HD1 LEU A  29      -1.730   6.831   3.002  1.00  2.29           H  
ATOM    431 1HD2 LEU A  29      -4.082   8.793   3.253  1.00  2.29           H  
ATOM    432 2HD2 LEU A  29      -3.089   8.239   4.619  1.00  2.29           H  
ATOM    433 3HD2 LEU A  29      -3.244   9.968   4.284  1.00  2.29           H  
ATOM    434  N   VAL A  30       0.077  10.475   6.714  1.00  1.94           N  
ATOM    435  CA  VAL A  30       1.015  10.542   7.825  1.00  1.94           C  
ATOM    436  C   VAL A  30       1.199   9.184   8.455  1.00  1.94           C  
ATOM    437  O   VAL A  30       0.218   8.527   8.803  1.00  1.94           O  
ATOM    438  CB  VAL A  30       0.501  11.529   8.881  1.00  1.94           C  
ATOM    439  CG1 VAL A  30       1.436  11.557  10.091  1.00  1.94           C  
ATOM    440  CG2 VAL A  30       0.377  12.900   8.247  1.00  1.94           C  
ATOM    441  H   VAL A  30      -0.892  10.218   6.908  1.00  1.94           H  
ATOM    442  HA  VAL A  30       1.979  10.889   7.450  1.00  1.94           H  
ATOM    443  HB  VAL A  30      -0.459  11.215   9.218  1.00  1.94           H  
ATOM    444 1HG1 VAL A  30       1.050  12.255  10.832  1.00  1.94           H  
ATOM    445 2HG1 VAL A  30       1.495  10.560  10.534  1.00  1.94           H  
ATOM    446 3HG1 VAL A  30       2.430  11.873   9.775  1.00  1.94           H  
ATOM    447 1HG2 VAL A  30      -0.007  13.614   8.979  1.00  1.94           H  
ATOM    448 2HG2 VAL A  30       1.355  13.230   7.897  1.00  1.94           H  
ATOM    449 3HG2 VAL A  30      -0.308  12.849   7.403  1.00  1.94           H  
ATOM    450  N   THR A  31       2.451   8.765   8.602  1.00  1.72           N  
ATOM    451  CA  THR A  31       2.749   7.447   9.148  1.00  1.72           C  
ATOM    452  C   THR A  31       3.668   7.401  10.345  1.00  1.72           C  
ATOM    453  O   THR A  31       4.732   8.029  10.377  1.00  1.72           O  
ATOM    454  CB  THR A  31       3.314   6.565   8.052  1.00  1.72           C  
ATOM    455  OG1 THR A  31       2.329   6.430   7.063  1.00  1.72           O  
ATOM    456  CG2 THR A  31       3.729   5.219   8.544  1.00  1.72           C  
ATOM    457  H   THR A  31       3.210   9.366   8.310  1.00  1.72           H  
ATOM    458  HA  THR A  31       1.809   7.007   9.461  1.00  1.72           H  
ATOM    459  HB  THR A  31       4.177   7.065   7.626  1.00  1.72           H  
ATOM    460  HG1 THR A  31       1.831   5.649   7.241  1.00  1.72           H  
ATOM    461 1HG2 THR A  31       4.129   4.639   7.717  1.00  1.72           H  
ATOM    462 2HG2 THR A  31       4.495   5.338   9.297  1.00  1.72           H  
ATOM    463 3HG2 THR A  31       2.868   4.699   8.973  1.00  1.72           H  
ATOM    464  N   VAL A  32       3.245   6.600  11.310  1.00  1.57           N  
ATOM    465  CA  VAL A  32       3.993   6.351  12.520  1.00  1.57           C  
ATOM    466  C   VAL A  32       4.133   4.848  12.759  1.00  1.57           C  
ATOM    467  O   VAL A  32       3.309   4.052  12.300  1.00  1.57           O  
ATOM    468  CB  VAL A  32       3.260   6.993  13.696  1.00  1.57           C  
ATOM    469  CG1 VAL A  32       3.168   8.512  13.531  1.00  1.57           C  
ATOM    470  CG2 VAL A  32       1.876   6.388  13.761  1.00  1.57           C  
ATOM    471  H   VAL A  32       2.338   6.146  11.182  1.00  1.57           H  
ATOM    472  HA  VAL A  32       4.985   6.790  12.421  1.00  1.57           H  
ATOM    473  HB  VAL A  32       3.808   6.791  14.614  1.00  1.57           H  
ATOM    474 1HG1 VAL A  32       2.650   8.938  14.390  1.00  1.57           H  
ATOM    475 2HG1 VAL A  32       4.172   8.931  13.473  1.00  1.57           H  
ATOM    476 3HG1 VAL A  32       2.620   8.756  12.624  1.00  1.57           H  
ATOM    477 1HG2 VAL A  32       1.312   6.806  14.584  1.00  1.57           H  
ATOM    478 2HG2 VAL A  32       1.345   6.592  12.830  1.00  1.57           H  
ATOM    479 3HG2 VAL A  32       1.980   5.316  13.899  1.00  1.57           H  
ATOM    480  N   GLU A  33       5.178   4.443  13.470  1.00  1.46           N  
ATOM    481  CA  GLU A  33       5.332   3.026  13.797  1.00  1.46           C  
ATOM    482  C   GLU A  33       4.656   2.754  15.130  1.00  1.46           C  
ATOM    483  O   GLU A  33       4.821   3.530  16.072  1.00  1.46           O  
ATOM    484  CB  GLU A  33       6.806   2.606  13.830  1.00  1.46           C  
ATOM    485  CG  GLU A  33       7.016   1.103  14.027  1.00  1.46           C  
ATOM    486  CD  GLU A  33       8.463   0.675  13.964  1.00  1.46           C  
ATOM    487  OE1 GLU A  33       9.297   1.487  13.631  1.00  1.46           O  
ATOM    488  OE2 GLU A  33       8.735  -0.463  14.279  1.00  1.46           O  
ATOM    489  H   GLU A  33       5.846   5.115  13.815  1.00  1.46           H  
ATOM    490  HA  GLU A  33       4.830   2.425  13.038  1.00  1.46           H  
ATOM    491 1HB  GLU A  33       7.301   2.903  12.922  1.00  1.46           H  
ATOM    492 2HB  GLU A  33       7.305   3.116  14.651  1.00  1.46           H  
ATOM    493 1HG  GLU A  33       6.609   0.813  14.996  1.00  1.46           H  
ATOM    494 2HG  GLU A  33       6.449   0.571  13.257  1.00  1.46           H  
ATOM    495  N   SER A  34       3.867   1.692  15.189  1.00  1.37           N  
ATOM    496  CA  SER A  34       3.159   1.291  16.398  1.00  1.37           C  
ATOM    497  C   SER A  34       3.915   0.241  17.195  1.00  1.37           C  
ATOM    498  O   SER A  34       4.651  -0.566  16.636  1.00  1.37           O  
ATOM    499  CB  SER A  34       1.791   0.776  16.061  1.00  1.37           C  
ATOM    500  OG  SER A  34       1.148   0.282  17.208  1.00  1.37           O  
ATOM    501  H   SER A  34       3.775   1.099  14.364  1.00  1.37           H  
ATOM    502  HA  SER A  34       3.051   2.164  17.034  1.00  1.37           H  
ATOM    503 1HB  SER A  34       1.192   1.572  15.617  1.00  1.37           H  
ATOM    504 2HB  SER A  34       1.876  -0.017  15.325  1.00  1.37           H  
ATOM    505  HG  SER A  34       0.316  -0.130  16.881  1.00  1.37           H  
ATOM    506  N   ARG A  35       3.720   0.241  18.509  1.00  1.27           N  
ATOM    507  CA  ARG A  35       4.332  -0.767  19.371  1.00  1.27           C  
ATOM    508  C   ARG A  35       3.372  -1.929  19.652  1.00  1.27           C  
ATOM    509  O   ARG A  35       3.673  -2.815  20.455  1.00  1.27           O  
ATOM    510  CB  ARG A  35       4.741  -0.163  20.700  1.00  1.27           C  
ATOM    511  CG  ARG A  35       5.781   0.940  20.618  1.00  1.27           C  
ATOM    512  CD  ARG A  35       6.262   1.350  21.976  1.00  1.27           C  
ATOM    513  NE  ARG A  35       7.095   0.299  22.581  1.00  1.27           N  
ATOM    514  CZ  ARG A  35       7.497   0.264  23.870  1.00  1.27           C  
ATOM    515  NH1 ARG A  35       7.129   1.202  24.705  1.00  1.27           N  
ATOM    516  NH2 ARG A  35       8.270  -0.728  24.292  1.00  1.27           N  
ATOM    517  H   ARG A  35       3.119   0.951  18.917  1.00  1.27           H  
ATOM    518  HA  ARG A  35       5.218  -1.160  18.873  1.00  1.27           H  
ATOM    519 1HB  ARG A  35       3.858   0.258  21.190  1.00  1.27           H  
ATOM    520 2HB  ARG A  35       5.131  -0.944  21.351  1.00  1.27           H  
ATOM    521 1HG  ARG A  35       6.634   0.600  20.032  1.00  1.27           H  
ATOM    522 2HG  ARG A  35       5.336   1.819  20.139  1.00  1.27           H  
ATOM    523 1HD  ARG A  35       6.855   2.261  21.902  1.00  1.27           H  
ATOM    524 2HD  ARG A  35       5.404   1.533  22.633  1.00  1.27           H  
ATOM    525  HE  ARG A  35       7.406  -0.448  21.978  1.00  1.27           H  
ATOM    526 1HH1 ARG A  35       6.509   1.970  24.399  1.00  1.27           H  
ATOM    527 2HH1 ARG A  35       7.425   1.184  25.666  1.00  1.27           H  
ATOM    528 1HH2 ARG A  35       8.558  -1.454  23.651  1.00  1.27           H  
ATOM    529 2HH2 ARG A  35       8.570  -0.755  25.255  1.00  1.27           H  
ATOM    530  N   HIS A  36       2.210  -1.905  19.004  1.00  1.17           N  
ATOM    531  CA  HIS A  36       1.149  -2.881  19.244  1.00  1.17           C  
ATOM    532  C   HIS A  36       0.683  -3.584  17.956  1.00  1.17           C  
ATOM    533  O   HIS A  36       1.099  -3.211  16.862  1.00  1.17           O  
ATOM    534  CB  HIS A  36       0.007  -2.156  19.938  1.00  1.17           C  
ATOM    535  CG  HIS A  36       0.403  -1.578  21.260  1.00  1.17           C  
ATOM    536  ND1 HIS A  36       0.601  -2.357  22.380  1.00  1.17           N  
ATOM    537  CD2 HIS A  36       0.667  -0.303  21.638  1.00  1.17           C  
ATOM    538  CE1 HIS A  36       0.956  -1.589  23.391  1.00  1.17           C  
ATOM    539  NE2 HIS A  36       1.000  -0.342  22.970  1.00  1.17           N  
ATOM    540  H   HIS A  36       2.022  -1.154  18.341  1.00  1.17           H  
ATOM    541  HA  HIS A  36       1.511  -3.655  19.921  1.00  1.17           H  
ATOM    542 1HB  HIS A  36      -0.378  -1.359  19.296  1.00  1.17           H  
ATOM    543 2HB  HIS A  36      -0.787  -2.848  20.114  1.00  1.17           H  
ATOM    544  HD1 HIS A  36       0.515  -3.358  22.435  1.00  1.17           H  
ATOM    545  HD2 HIS A  36       0.656   0.651  21.103  1.00  1.17           H  
ATOM    546  HE1 HIS A  36       1.157  -2.020  24.371  1.00  1.17           H  
ATOM    547  N   SER A  37      -0.145  -4.636  18.083  1.00  1.07           N  
ATOM    548  CA  SER A  37      -0.627  -5.372  16.899  1.00  1.07           C  
ATOM    549  C   SER A  37      -1.590  -4.517  16.099  1.00  1.07           C  
ATOM    550  O   SER A  37      -2.024  -3.476  16.581  1.00  1.07           O  
ATOM    551  CB  SER A  37      -1.334  -6.665  17.277  1.00  1.07           C  
ATOM    552  OG  SER A  37      -2.566  -6.415  17.931  1.00  1.07           O  
ATOM    553  H   SER A  37      -0.472  -4.920  19.017  1.00  1.07           H  
ATOM    554  HA  SER A  37       0.230  -5.622  16.276  1.00  1.07           H  
ATOM    555 1HB  SER A  37      -1.513  -7.251  16.377  1.00  1.07           H  
ATOM    556 2HB  SER A  37      -0.692  -7.255  17.929  1.00  1.07           H  
ATOM    557  HG  SER A  37      -2.325  -6.217  18.860  1.00  1.07           H  
ATOM    558  N   VAL A  38      -1.952  -4.947  14.891  1.00  0.99           N  
ATOM    559  CA  VAL A  38      -2.899  -4.174  14.088  1.00  0.99           C  
ATOM    560  C   VAL A  38      -4.227  -3.980  14.812  1.00  0.99           C  
ATOM    561  O   VAL A  38      -4.726  -2.858  14.921  1.00  0.99           O  
ATOM    562  CB  VAL A  38      -3.140  -4.905  12.744  1.00  0.99           C  
ATOM    563  CG1 VAL A  38      -4.297  -4.305  11.972  1.00  0.99           C  
ATOM    564  CG2 VAL A  38      -1.900  -4.786  11.894  1.00  0.99           C  
ATOM    565  H   VAL A  38      -1.566  -5.806  14.525  1.00  0.99           H  
ATOM    566  HA  VAL A  38      -2.463  -3.196  13.888  1.00  0.99           H  
ATOM    567  HB  VAL A  38      -3.368  -5.951  12.945  1.00  0.99           H  
ATOM    568 1HG1 VAL A  38      -4.428  -4.852  11.045  1.00  0.99           H  
ATOM    569 2HG1 VAL A  38      -5.214  -4.371  12.559  1.00  0.99           H  
ATOM    570 3HG1 VAL A  38      -4.091  -3.291  11.749  1.00  0.99           H  
ATOM    571 1HG2 VAL A  38      -2.047  -5.310  10.945  1.00  0.99           H  
ATOM    572 2HG2 VAL A  38      -1.696  -3.738  11.697  1.00  0.99           H  
ATOM    573 3HG2 VAL A  38      -1.066  -5.224  12.429  1.00  0.99           H  
ATOM    574  N   ALA A  39      -4.779  -5.058  15.366  1.00  0.92           N  
ATOM    575  CA  ALA A  39      -6.044  -4.935  16.085  1.00  0.92           C  
ATOM    576  C   ALA A  39      -5.911  -4.026  17.303  1.00  0.92           C  
ATOM    577  O   ALA A  39      -6.793  -3.199  17.569  1.00  0.92           O  
ATOM    578  CB  ALA A  39      -6.520  -6.303  16.533  1.00  0.92           C  
ATOM    579  H   ALA A  39      -4.332  -5.957  15.276  1.00  0.92           H  
ATOM    580  HA  ALA A  39      -6.779  -4.497  15.407  1.00  0.92           H  
ATOM    581 1HB  ALA A  39      -7.475  -6.202  17.046  1.00  0.92           H  
ATOM    582 2HB  ALA A  39      -6.641  -6.946  15.662  1.00  0.92           H  
ATOM    583 3HB  ALA A  39      -5.786  -6.738  17.211  1.00  0.92           H  
ATOM    584  N   GLU A  40      -4.804  -4.166  18.041  1.00  0.88           N  
ATOM    585  CA  GLU A  40      -4.592  -3.347  19.230  1.00  0.88           C  
ATOM    586  C   GLU A  40      -4.389  -1.883  18.864  1.00  0.88           C  
ATOM    587  O   GLU A  40      -4.874  -0.985  19.556  1.00  0.88           O  
ATOM    588  CB  GLU A  40      -3.400  -3.866  20.014  1.00  0.88           C  
ATOM    589  CG  GLU A  40      -3.597  -5.199  20.705  1.00  0.88           C  
ATOM    590  CD  GLU A  40      -2.295  -5.791  21.238  1.00  0.88           C  
ATOM    591  OE1 GLU A  40      -1.230  -5.464  20.714  1.00  0.88           O  
ATOM    592  OE2 GLU A  40      -2.361  -6.565  22.161  1.00  0.88           O  
ATOM    593  H   GLU A  40      -4.091  -4.857  17.788  1.00  0.88           H  
ATOM    594  HA  GLU A  40      -5.480  -3.417  19.858  1.00  0.88           H  
ATOM    595 1HB  GLU A  40      -2.575  -3.982  19.328  1.00  0.88           H  
ATOM    596 2HB  GLU A  40      -3.110  -3.131  20.765  1.00  0.88           H  
ATOM    597 1HG  GLU A  40      -4.283  -5.058  21.538  1.00  0.88           H  
ATOM    598 2HG  GLU A  40      -4.061  -5.894  20.008  1.00  0.88           H  
ATOM    599  N   THR A  41      -3.686  -1.643  17.758  1.00  0.85           N  
ATOM    600  CA  THR A  41      -3.407  -0.297  17.306  1.00  0.85           C  
ATOM    601  C   THR A  41      -4.716   0.395  17.015  1.00  0.85           C  
ATOM    602  O   THR A  41      -4.942   1.498  17.502  1.00  0.85           O  
ATOM    603  CB  THR A  41      -2.522  -0.300  16.046  1.00  0.85           C  
ATOM    604  OG1 THR A  41      -1.252  -0.917  16.348  1.00  0.85           O  
ATOM    605  CG2 THR A  41      -2.299   1.111  15.540  1.00  0.85           C  
ATOM    606  H   THR A  41      -3.305  -2.419  17.230  1.00  0.85           H  
ATOM    607  HA  THR A  41      -2.895   0.246  18.100  1.00  0.85           H  
ATOM    608  HB  THR A  41      -3.015  -0.883  15.270  1.00  0.85           H  
ATOM    609  HG1 THR A  41      -1.412  -1.863  16.578  1.00  0.85           H  
ATOM    610 1HG2 THR A  41      -1.683   1.067  14.646  1.00  0.85           H  
ATOM    611 2HG2 THR A  41      -3.260   1.565  15.302  1.00  0.85           H  
ATOM    612 3HG2 THR A  41      -1.796   1.699  16.303  1.00  0.85           H  
ATOM    613  N   ILE A  42      -5.607  -0.275  16.285  1.00  0.83           N  
ATOM    614  CA  ILE A  42      -6.897   0.315  15.966  1.00  0.83           C  
ATOM    615  C   ILE A  42      -7.727   0.575  17.211  1.00  0.83           C  
ATOM    616  O   ILE A  42      -8.377   1.620  17.309  1.00  0.83           O  
ATOM    617  CB  ILE A  42      -7.677  -0.535  14.964  1.00  0.83           C  
ATOM    618  CG1 ILE A  42      -6.941  -0.532  13.630  1.00  0.83           C  
ATOM    619  CG2 ILE A  42      -9.098   0.009  14.815  1.00  0.83           C  
ATOM    620  CD1 ILE A  42      -6.795   0.855  13.002  1.00  0.83           C  
ATOM    621  H   ILE A  42      -5.367  -1.200  15.919  1.00  0.83           H  
ATOM    622  HA  ILE A  42      -6.711   1.270  15.484  1.00  0.83           H  
ATOM    623  HB  ILE A  42      -7.714  -1.573  15.313  1.00  0.83           H  
ATOM    624 1HG1 ILE A  42      -5.959  -0.957  13.786  1.00  0.83           H  
ATOM    625 2HG1 ILE A  42      -7.478  -1.157  12.938  1.00  0.83           H  
ATOM    626 1HG2 ILE A  42      -9.650  -0.602  14.095  1.00  0.83           H  
ATOM    627 2HG2 ILE A  42      -9.603  -0.021  15.780  1.00  0.83           H  
ATOM    628 3HG2 ILE A  42      -9.047   1.032  14.465  1.00  0.83           H  
ATOM    629 1HD1 ILE A  42      -6.272   0.777  12.055  1.00  0.83           H  
ATOM    630 2HD1 ILE A  42      -7.779   1.260  12.828  1.00  0.83           H  
ATOM    631 3HD1 ILE A  42      -6.239   1.510  13.670  1.00  0.83           H  
ATOM    632  N   GLU A  43      -7.706  -0.342  18.179  1.00  0.83           N  
ATOM    633  CA  GLU A  43      -8.454  -0.090  19.400  1.00  0.83           C  
ATOM    634  C   GLU A  43      -7.908   1.157  20.114  1.00  0.83           C  
ATOM    635  O   GLU A  43      -8.686   1.984  20.595  1.00  0.83           O  
ATOM    636  CB  GLU A  43      -8.383  -1.297  20.337  1.00  0.83           C  
ATOM    637  CG  GLU A  43      -9.191  -1.149  21.642  1.00  0.83           C  
ATOM    638  CD  GLU A  43     -10.710  -1.139  21.455  1.00  0.83           C  
ATOM    639  OE1 GLU A  43     -11.198  -1.624  20.450  1.00  0.83           O  
ATOM    640  OE2 GLU A  43     -11.380  -0.625  22.321  1.00  0.83           O  
ATOM    641  H   GLU A  43      -7.188  -1.217  18.059  1.00  0.83           H  
ATOM    642  HA  GLU A  43      -9.494   0.092  19.137  1.00  0.83           H  
ATOM    643 1HB  GLU A  43      -8.738  -2.184  19.812  1.00  0.83           H  
ATOM    644 2HB  GLU A  43      -7.341  -1.478  20.608  1.00  0.83           H  
ATOM    645 1HG  GLU A  43      -8.925  -1.969  22.307  1.00  0.83           H  
ATOM    646 2HG  GLU A  43      -8.888  -0.218  22.124  1.00  0.83           H  
ATOM    647  N   ARG A  44      -6.577   1.318  20.159  1.00  0.83           N  
ATOM    648  CA  ARG A  44      -5.981   2.501  20.787  1.00  0.83           C  
ATOM    649  C   ARG A  44      -6.332   3.778  20.027  1.00  0.83           C  
ATOM    650  O   ARG A  44      -6.651   4.810  20.630  1.00  0.83           O  
ATOM    651  CB  ARG A  44      -4.472   2.372  20.871  1.00  0.83           C  
ATOM    652  CG  ARG A  44      -3.957   1.374  21.887  1.00  0.83           C  
ATOM    653  CD  ARG A  44      -2.475   1.259  21.829  1.00  0.83           C  
ATOM    654  NE  ARG A  44      -1.791   2.498  22.230  1.00  0.83           N  
ATOM    655  CZ  ARG A  44      -1.476   2.826  23.501  1.00  0.83           C  
ATOM    656  NH1 ARG A  44      -1.786   2.006  24.484  1.00  0.83           N  
ATOM    657  NH2 ARG A  44      -0.847   3.957  23.767  1.00  0.83           N  
ATOM    658  H   ARG A  44      -5.969   0.597  19.767  1.00  0.83           H  
ATOM    659  HA  ARG A  44      -6.373   2.580  21.800  1.00  0.83           H  
ATOM    660 1HB  ARG A  44      -4.092   2.058  19.899  1.00  0.83           H  
ATOM    661 2HB  ARG A  44      -4.028   3.336  21.087  1.00  0.83           H  
ATOM    662 1HG  ARG A  44      -4.239   1.697  22.888  1.00  0.83           H  
ATOM    663 2HG  ARG A  44      -4.391   0.393  21.685  1.00  0.83           H  
ATOM    664 1HD  ARG A  44      -2.148   0.459  22.493  1.00  0.83           H  
ATOM    665 2HD  ARG A  44      -2.175   1.022  20.805  1.00  0.83           H  
ATOM    666  HE  ARG A  44      -1.512   3.146  21.505  1.00  0.83           H  
ATOM    667 1HH1 ARG A  44      -2.254   1.136  24.287  1.00  0.83           H  
ATOM    668 2HH1 ARG A  44      -1.542   2.250  25.438  1.00  0.83           H  
ATOM    669 1HH2 ARG A  44      -0.591   4.615  23.011  1.00  0.83           H  
ATOM    670 2HH2 ARG A  44      -0.574   4.169  24.742  1.00  0.83           H  
ATOM    671  N   VAL A  45      -6.343   3.691  18.695  1.00  0.84           N  
ATOM    672  CA  VAL A  45      -6.694   4.827  17.859  1.00  0.84           C  
ATOM    673  C   VAL A  45      -8.125   5.237  18.185  1.00  0.84           C  
ATOM    674  O   VAL A  45      -8.411   6.419  18.398  1.00  0.84           O  
ATOM    675  CB  VAL A  45      -6.581   4.425  16.361  1.00  0.84           C  
ATOM    676  CG1 VAL A  45      -7.126   5.425  15.462  1.00  0.84           C  
ATOM    677  CG2 VAL A  45      -5.163   4.265  15.968  1.00  0.84           C  
ATOM    678  H   VAL A  45      -6.065   2.815  18.252  1.00  0.84           H  
ATOM    679  HA  VAL A  45      -6.010   5.644  18.075  1.00  0.84           H  
ATOM    680  HB  VAL A  45      -7.132   3.507  16.224  1.00  0.84           H  
ATOM    681 1HG1 VAL A  45      -7.046   5.070  14.441  1.00  0.84           H  
ATOM    682 2HG1 VAL A  45      -8.115   5.579  15.711  1.00  0.84           H  
ATOM    683 3HG1 VAL A  45      -6.588   6.326  15.553  1.00  0.84           H  
ATOM    684 1HG2 VAL A  45      -5.111   3.966  14.928  1.00  0.84           H  
ATOM    685 2HG2 VAL A  45      -4.663   5.221  16.102  1.00  0.84           H  
ATOM    686 3HG2 VAL A  45      -4.684   3.540  16.563  1.00  0.84           H  
ATOM    687  N   ALA A  46      -9.023   4.250  18.248  1.00  0.85           N  
ATOM    688  CA  ALA A  46     -10.416   4.504  18.566  1.00  0.85           C  
ATOM    689  C   ALA A  46     -10.610   5.062  19.963  1.00  0.85           C  
ATOM    690  O   ALA A  46     -11.360   6.019  20.161  1.00  0.85           O  
ATOM    691  CB  ALA A  46     -11.206   3.221  18.439  1.00  0.85           C  
ATOM    692  H   ALA A  46      -8.728   3.293  18.056  1.00  0.85           H  
ATOM    693  HA  ALA A  46     -10.784   5.230  17.868  1.00  0.85           H  
ATOM    694 1HB  ALA A  46     -12.251   3.416  18.643  1.00  0.85           H  
ATOM    695 2HB  ALA A  46     -11.090   2.823  17.458  1.00  0.85           H  
ATOM    696 3HB  ALA A  46     -10.822   2.498  19.160  1.00  0.85           H  
ATOM    697  N   ALA A  47      -9.906   4.505  20.945  1.00  0.88           N  
ATOM    698  CA  ALA A  47     -10.073   4.965  22.313  1.00  0.88           C  
ATOM    699  C   ALA A  47      -9.699   6.426  22.453  1.00  0.88           C  
ATOM    700  O   ALA A  47     -10.388   7.204  23.134  1.00  0.88           O  
ATOM    701  CB  ALA A  47      -9.214   4.127  23.235  1.00  0.88           C  
ATOM    702  H   ALA A  47      -9.287   3.718  20.754  1.00  0.88           H  
ATOM    703  HA  ALA A  47     -11.122   4.852  22.584  1.00  0.88           H  
ATOM    704 1HB  ALA A  47      -9.353   4.455  24.263  1.00  0.88           H  
ATOM    705 2HB  ALA A  47      -9.499   3.077  23.140  1.00  0.88           H  
ATOM    706 3HB  ALA A  47      -8.166   4.244  22.952  1.00  0.88           H  
ATOM    707  N   LYS A  48      -8.613   6.815  21.794  1.00  0.92           N  
ATOM    708  CA  LYS A  48      -8.180   8.184  21.904  1.00  0.92           C  
ATOM    709  C   LYS A  48      -9.120   9.075  21.113  1.00  0.92           C  
ATOM    710  O   LYS A  48      -9.477  10.161  21.563  1.00  0.92           O  
ATOM    711  CB  LYS A  48      -6.743   8.336  21.470  1.00  0.92           C  
ATOM    712  CG  LYS A  48      -6.153   9.736  21.747  1.00  0.92           C  
ATOM    713  CD  LYS A  48      -6.043   9.987  23.264  1.00  0.92           C  
ATOM    714  CE  LYS A  48      -5.335  11.303  23.569  1.00  0.92           C  
ATOM    715  NZ  LYS A  48      -5.263  11.601  25.043  1.00  0.92           N  
ATOM    716  H   LYS A  48      -8.068   6.146  21.243  1.00  0.92           H  
ATOM    717  HA  LYS A  48      -8.239   8.480  22.950  1.00  0.92           H  
ATOM    718 1HB  LYS A  48      -6.167   7.631  22.017  1.00  0.92           H  
ATOM    719 2HB  LYS A  48      -6.643   8.086  20.419  1.00  0.92           H  
ATOM    720 1HG  LYS A  48      -5.168   9.820  21.318  1.00  0.92           H  
ATOM    721 2HG  LYS A  48      -6.787  10.502  21.308  1.00  0.92           H  
ATOM    722 1HD  LYS A  48      -7.041  10.016  23.696  1.00  0.92           H  
ATOM    723 2HD  LYS A  48      -5.492   9.171  23.729  1.00  0.92           H  
ATOM    724 1HE  LYS A  48      -4.322  11.256  23.170  1.00  0.92           H  
ATOM    725 2HE  LYS A  48      -5.875  12.109  23.076  1.00  0.92           H  
ATOM    726 1HZ  LYS A  48      -4.789  12.483  25.180  1.00  0.92           H  
ATOM    727 2HZ  LYS A  48      -6.197  11.663  25.424  1.00  0.92           H  
ATOM    728 3HZ  LYS A  48      -4.757  10.874  25.525  1.00  0.92           H  
ATOM    729  N   ALA A  49      -9.541   8.627  19.934  1.00  0.97           N  
ATOM    730  CA  ALA A  49     -10.421   9.449  19.128  1.00  0.97           C  
ATOM    731  C   ALA A  49     -11.702   9.762  19.866  1.00  0.97           C  
ATOM    732  O   ALA A  49     -12.159  10.910  19.840  1.00  0.97           O  
ATOM    733  CB  ALA A  49     -10.741   8.734  17.857  1.00  0.97           C  
ATOM    734  H   ALA A  49      -9.233   7.725  19.570  1.00  0.97           H  
ATOM    735  HA  ALA A  49      -9.920  10.386  18.912  1.00  0.97           H  
ATOM    736 1HB  ALA A  49     -11.389   9.346  17.242  1.00  0.97           H  
ATOM    737 2HB  ALA A  49      -9.822   8.513  17.314  1.00  0.97           H  
ATOM    738 3HB  ALA A  49     -11.240   7.814  18.123  1.00  0.97           H  
ATOM    739  N   LYS A  50     -12.231   8.775  20.598  1.00  1.03           N  
ATOM    740  CA  LYS A  50     -13.437   8.984  21.379  1.00  1.03           C  
ATOM    741  C   LYS A  50     -13.161   9.997  22.485  1.00  1.03           C  
ATOM    742  O   LYS A  50     -13.960  10.905  22.718  1.00  1.03           O  
ATOM    743  CB  LYS A  50     -13.925   7.661  21.965  1.00  1.03           C  
ATOM    744  CG  LYS A  50     -14.506   6.673  20.945  1.00  1.03           C  
ATOM    745  CD  LYS A  50     -14.901   5.367  21.630  1.00  1.03           C  
ATOM    746  CE  LYS A  50     -15.438   4.343  20.647  1.00  1.03           C  
ATOM    747  NZ  LYS A  50     -15.803   3.062  21.330  1.00  1.03           N  
ATOM    748  H   LYS A  50     -11.807   7.845  20.574  1.00  1.03           H  
ATOM    749  HA  LYS A  50     -14.210   9.392  20.733  1.00  1.03           H  
ATOM    750 1HB  LYS A  50     -13.086   7.162  22.458  1.00  1.03           H  
ATOM    751 2HB  LYS A  50     -14.682   7.855  22.720  1.00  1.03           H  
ATOM    752 1HG  LYS A  50     -15.386   7.118  20.476  1.00  1.03           H  
ATOM    753 2HG  LYS A  50     -13.776   6.470  20.169  1.00  1.03           H  
ATOM    754 1HD  LYS A  50     -14.020   4.949  22.124  1.00  1.03           H  
ATOM    755 2HD  LYS A  50     -15.658   5.567  22.385  1.00  1.03           H  
ATOM    756 1HE  LYS A  50     -16.319   4.747  20.152  1.00  1.03           H  
ATOM    757 2HE  LYS A  50     -14.675   4.136  19.898  1.00  1.03           H  
ATOM    758 1HZ  LYS A  50     -16.155   2.405  20.649  1.00  1.03           H  
ATOM    759 2HZ  LYS A  50     -14.984   2.674  21.782  1.00  1.03           H  
ATOM    760 3HZ  LYS A  50     -16.517   3.241  22.023  1.00  1.03           H  
ATOM    761  N   SER A  51     -11.985   9.899  23.117  1.00  1.10           N  
ATOM    762  CA  SER A  51     -11.595  10.822  24.180  1.00  1.10           C  
ATOM    763  C   SER A  51     -11.509  12.259  23.645  1.00  1.10           C  
ATOM    764  O   SER A  51     -11.841  13.218  24.345  1.00  1.10           O  
ATOM    765  CB  SER A  51     -10.272  10.399  24.783  1.00  1.10           C  
ATOM    766  OG  SER A  51     -10.380   9.150  25.423  1.00  1.10           O  
ATOM    767  H   SER A  51     -11.354   9.127  22.892  1.00  1.10           H  
ATOM    768  HA  SER A  51     -12.356  10.792  24.959  1.00  1.10           H  
ATOM    769 1HB  SER A  51      -9.519  10.351  24.013  1.00  1.10           H  
ATOM    770 2HB  SER A  51      -9.951  11.149  25.500  1.00  1.10           H  
ATOM    771  HG  SER A  51     -10.564   8.496  24.712  1.00  1.10           H  
ATOM    772  N   MET A  52     -11.092  12.392  22.379  1.00  1.15           N  
ATOM    773  CA  MET A  52     -10.957  13.678  21.693  1.00  1.15           C  
ATOM    774  C   MET A  52     -12.288  14.213  21.148  1.00  1.15           C  
ATOM    775  O   MET A  52     -12.314  15.281  20.531  1.00  1.15           O  
ATOM    776  CB  MET A  52      -9.961  13.573  20.531  1.00  1.15           C  
ATOM    777  CG  MET A  52      -8.510  13.324  20.936  1.00  1.15           C  
ATOM    778  SD  MET A  52      -7.844  14.646  21.936  1.00  1.15           S  
ATOM    779  CE  MET A  52      -7.698  15.961  20.717  1.00  1.15           C  
ATOM    780  H   MET A  52     -10.810  11.547  21.882  1.00  1.15           H  
ATOM    781  HA  MET A  52     -10.582  14.405  22.412  1.00  1.15           H  
ATOM    782 1HB  MET A  52     -10.261  12.751  19.883  1.00  1.15           H  
ATOM    783 2HB  MET A  52      -9.996  14.483  19.937  1.00  1.15           H  
ATOM    784 1HG  MET A  52      -8.448  12.405  21.505  1.00  1.15           H  
ATOM    785 2HG  MET A  52      -7.892  13.213  20.044  1.00  1.15           H  
ATOM    786 1HE  MET A  52      -7.296  16.854  21.194  1.00  1.15           H  
ATOM    787 2HE  MET A  52      -7.022  15.649  19.922  1.00  1.15           H  
ATOM    788 3HE  MET A  52      -8.677  16.183  20.296  1.00  1.15           H  
ATOM    789  N   GLY A  53     -13.389  13.484  21.360  1.00  1.18           N  
ATOM    790  CA  GLY A  53     -14.696  13.918  20.891  1.00  1.18           C  
ATOM    791  C   GLY A  53     -15.108  13.440  19.494  1.00  1.18           C  
ATOM    792  O   GLY A  53     -16.088  13.952  18.950  1.00  1.18           O  
ATOM    793  H   GLY A  53     -13.342  12.606  21.874  1.00  1.18           H  
ATOM    794 1HA  GLY A  53     -15.440  13.572  21.609  1.00  1.18           H  
ATOM    795 2HA  GLY A  53     -14.733  15.005  20.919  1.00  1.18           H  
ATOM    796  N   MET A  54     -14.377  12.493  18.894  1.00  1.19           N  
ATOM    797  CA  MET A  54     -14.756  12.003  17.563  1.00  1.19           C  
ATOM    798  C   MET A  54     -15.462  10.654  17.703  1.00  1.19           C  
ATOM    799  O   MET A  54     -15.082   9.826  18.528  1.00  1.19           O  
ATOM    800  CB  MET A  54     -13.531  11.859  16.663  1.00  1.19           C  
ATOM    801  CG  MET A  54     -12.741  13.148  16.401  1.00  1.19           C  
ATOM    802  SD  MET A  54     -11.284  12.897  15.304  1.00  1.19           S  
ATOM    803  CE  MET A  54     -12.012  12.807  13.655  1.00  1.19           C  
ATOM    804  H   MET A  54     -13.570  12.082  19.363  1.00  1.19           H  
ATOM    805  HA  MET A  54     -15.457  12.699  17.104  1.00  1.19           H  
ATOM    806 1HB  MET A  54     -12.854  11.142  17.106  1.00  1.19           H  
ATOM    807 2HB  MET A  54     -13.846  11.458  15.700  1.00  1.19           H  
ATOM    808 1HG  MET A  54     -13.398  13.886  15.945  1.00  1.19           H  
ATOM    809 2HG  MET A  54     -12.388  13.550  17.356  1.00  1.19           H  
ATOM    810 1HE  MET A  54     -11.223  12.648  12.916  1.00  1.19           H  
ATOM    811 2HE  MET A  54     -12.714  11.993  13.611  1.00  1.19           H  
ATOM    812 3HE  MET A  54     -12.529  13.741  13.435  1.00  1.19           H  
ATOM    813  N   ASN A  55     -16.479  10.406  16.888  1.00  1.16           N  
ATOM    814  CA  ASN A  55     -17.184   9.134  16.965  1.00  1.16           C  
ATOM    815  C   ASN A  55     -16.603   8.132  15.999  1.00  1.16           C  
ATOM    816  O   ASN A  55     -16.046   8.509  14.968  1.00  1.16           O  
ATOM    817  CB  ASN A  55     -18.664   9.328  16.688  1.00  1.16           C  
ATOM    818  CG  ASN A  55     -19.351  10.132  17.759  1.00  1.16           C  
ATOM    819  OD1 ASN A  55     -19.137   9.916  18.960  1.00  1.16           O  
ATOM    820  ND2 ASN A  55     -20.175  11.060  17.346  1.00  1.16           N  
ATOM    821  H   ASN A  55     -16.779  11.091  16.197  1.00  1.16           H  
ATOM    822  HA  ASN A  55     -17.067   8.726  17.969  1.00  1.16           H  
ATOM    823 1HB  ASN A  55     -18.789   9.836  15.728  1.00  1.16           H  
ATOM    824 2HB  ASN A  55     -19.150   8.354  16.606  1.00  1.16           H  
ATOM    825 1HD2 ASN A  55     -20.661  11.630  18.009  1.00  1.16           H  
ATOM    826 2HD2 ASN A  55     -20.319  11.199  16.366  1.00  1.16           H  
ATOM    827  N   VAL A  56     -16.765   6.848  16.302  1.00  1.12           N  
ATOM    828  CA  VAL A  56     -16.341   5.822  15.360  1.00  1.12           C  
ATOM    829  C   VAL A  56     -17.532   5.423  14.515  1.00  1.12           C  
ATOM    830  O   VAL A  56     -18.576   5.050  15.049  1.00  1.12           O  
ATOM    831  CB  VAL A  56     -15.802   4.567  16.081  1.00  1.12           C  
ATOM    832  CG1 VAL A  56     -15.418   3.505  15.041  1.00  1.12           C  
ATOM    833  CG2 VAL A  56     -14.639   4.918  16.895  1.00  1.12           C  
ATOM    834  H   VAL A  56     -17.205   6.586  17.172  1.00  1.12           H  
ATOM    835  HA  VAL A  56     -15.560   6.223  14.711  1.00  1.12           H  
ATOM    836  HB  VAL A  56     -16.583   4.153  16.718  1.00  1.12           H  
ATOM    837 1HG1 VAL A  56     -15.042   2.615  15.542  1.00  1.12           H  
ATOM    838 2HG1 VAL A  56     -16.290   3.241  14.449  1.00  1.12           H  
ATOM    839 3HG1 VAL A  56     -14.647   3.910  14.385  1.00  1.12           H  
ATOM    840 1HG2 VAL A  56     -14.258   4.034  17.394  1.00  1.12           H  
ATOM    841 2HG2 VAL A  56     -13.932   5.286  16.228  1.00  1.12           H  
ATOM    842 3HG2 VAL A  56     -14.903   5.678  17.633  1.00  1.12           H  
ATOM    843  N   PHE A  57     -17.386   5.532  13.205  1.00  1.07           N  
ATOM    844  CA  PHE A  57     -18.454   5.159  12.297  1.00  1.07           C  
ATOM    845  C   PHE A  57     -18.367   3.688  11.954  1.00  1.07           C  
ATOM    846  O   PHE A  57     -19.371   2.975  11.953  1.00  1.07           O  
ATOM    847  CB  PHE A  57     -18.376   5.953  11.003  1.00  1.07           C  
ATOM    848  CG  PHE A  57     -18.735   7.389  11.107  1.00  1.07           C  
ATOM    849  CD1 PHE A  57     -17.770   8.358  11.162  1.00  1.07           C  
ATOM    850  CD2 PHE A  57     -20.063   7.776  11.112  1.00  1.07           C  
ATOM    851  CE1 PHE A  57     -18.124   9.686  11.210  1.00  1.07           C  
ATOM    852  CE2 PHE A  57     -20.412   9.108  11.167  1.00  1.07           C  
ATOM    853  CZ  PHE A  57     -19.430  10.066  11.211  1.00  1.07           C  
ATOM    854  H   PHE A  57     -16.497   5.856  12.835  1.00  1.07           H  
ATOM    855  HA  PHE A  57     -19.412   5.350  12.781  1.00  1.07           H  
ATOM    856 1HB  PHE A  57     -17.361   5.891  10.618  1.00  1.07           H  
ATOM    857 2HB  PHE A  57     -19.026   5.493  10.262  1.00  1.07           H  
ATOM    858  HD1 PHE A  57     -16.723   8.069  11.154  1.00  1.07           H  
ATOM    859  HD2 PHE A  57     -20.839   7.010  11.064  1.00  1.07           H  
ATOM    860  HE1 PHE A  57     -17.366  10.430  11.233  1.00  1.07           H  
ATOM    861  HE2 PHE A  57     -21.460   9.393  11.164  1.00  1.07           H  
ATOM    862  HZ  PHE A  57     -19.686  11.119  11.240  1.00  1.07           H  
ATOM    863  N   THR A  58     -17.156   3.245  11.626  1.00  1.03           N  
ATOM    864  CA  THR A  58     -16.973   1.854  11.218  1.00  1.03           C  
ATOM    865  C   THR A  58     -15.534   1.367  11.274  1.00  1.03           C  
ATOM    866  O   THR A  58     -14.579   2.149  11.236  1.00  1.03           O  
ATOM    867  CB  THR A  58     -17.535   1.587   9.801  1.00  1.03           C  
ATOM    868  OG1 THR A  58     -17.463   0.180   9.515  1.00  1.03           O  
ATOM    869  CG2 THR A  58     -16.755   2.344   8.761  1.00  1.03           C  
ATOM    870  H   THR A  58     -16.373   3.900  11.670  1.00  1.03           H  
ATOM    871  HA  THR A  58     -17.545   1.232  11.909  1.00  1.03           H  
ATOM    872  HB  THR A  58     -18.578   1.896   9.759  1.00  1.03           H  
ATOM    873  HG1 THR A  58     -16.541  -0.090   9.437  1.00  1.03           H  
ATOM    874 1HG2 THR A  58     -17.166   2.137   7.774  1.00  1.03           H  
ATOM    875 2HG2 THR A  58     -16.837   3.398   8.965  1.00  1.03           H  
ATOM    876 3HG2 THR A  58     -15.710   2.035   8.792  1.00  1.03           H  
ATOM    877  N   ARG A  59     -15.393   0.045  11.344  1.00  1.03           N  
ATOM    878  CA  ARG A  59     -14.093  -0.611  11.254  1.00  1.03           C  
ATOM    879  C   ARG A  59     -14.154  -1.656  10.144  1.00  1.03           C  
ATOM    880  O   ARG A  59     -15.120  -2.419  10.065  1.00  1.03           O  
ATOM    881  CB  ARG A  59     -13.714  -1.284  12.566  1.00  1.03           C  
ATOM    882  CG  ARG A  59     -13.495  -0.353  13.745  1.00  1.03           C  
ATOM    883  CD  ARG A  59     -13.063  -1.105  14.952  1.00  1.03           C  
ATOM    884  NE  ARG A  59     -12.935  -0.254  16.115  1.00  1.03           N  
ATOM    885  CZ  ARG A  59     -12.507  -0.676  17.319  1.00  1.03           C  
ATOM    886  NH1 ARG A  59     -12.151  -1.914  17.520  1.00  1.03           N  
ATOM    887  NH2 ARG A  59     -12.445   0.136  18.331  1.00  1.03           N  
ATOM    888  H   ARG A  59     -16.227  -0.524  11.417  1.00  1.03           H  
ATOM    889  HA  ARG A  59     -13.337   0.126  11.006  1.00  1.03           H  
ATOM    890 1HB  ARG A  59     -14.484  -2.000  12.843  1.00  1.03           H  
ATOM    891 2HB  ARG A  59     -12.787  -1.843  12.419  1.00  1.03           H  
ATOM    892 1HG  ARG A  59     -12.710   0.343  13.480  1.00  1.03           H  
ATOM    893 2HG  ARG A  59     -14.409   0.195  13.975  1.00  1.03           H  
ATOM    894 1HD  ARG A  59     -13.790  -1.882  15.176  1.00  1.03           H  
ATOM    895 2HD  ARG A  59     -12.091  -1.565  14.758  1.00  1.03           H  
ATOM    896  HE  ARG A  59     -13.199   0.717  16.022  1.00  1.03           H  
ATOM    897 1HH1 ARG A  59     -12.180  -2.591  16.770  1.00  1.03           H  
ATOM    898 2HH1 ARG A  59     -11.837  -2.173  18.469  1.00  1.03           H  
ATOM    899 1HH2 ARG A  59     -12.712   1.098  18.236  1.00  1.03           H  
ATOM    900 2HH2 ARG A  59     -12.123  -0.249  19.234  1.00  1.03           H  
ATOM    901  N   VAL A  60     -13.144  -1.678   9.276  1.00  1.06           N  
ATOM    902  CA  VAL A  60     -13.116  -2.622   8.166  1.00  1.06           C  
ATOM    903  C   VAL A  60     -11.851  -3.468   8.127  1.00  1.06           C  
ATOM    904  O   VAL A  60     -10.733  -2.950   8.047  1.00  1.06           O  
ATOM    905  CB  VAL A  60     -13.231  -1.868   6.830  1.00  1.06           C  
ATOM    906  CG1 VAL A  60     -13.195  -2.865   5.684  1.00  1.06           C  
ATOM    907  CG2 VAL A  60     -14.510  -1.026   6.816  1.00  1.06           C  
ATOM    908  H   VAL A  60     -12.389  -1.009   9.391  1.00  1.06           H  
ATOM    909  HA  VAL A  60     -13.972  -3.290   8.261  1.00  1.06           H  
ATOM    910  HB  VAL A  60     -12.373  -1.212   6.713  1.00  1.06           H  
ATOM    911 1HG1 VAL A  60     -13.262  -2.336   4.741  1.00  1.06           H  
ATOM    912 2HG1 VAL A  60     -12.262  -3.429   5.712  1.00  1.06           H  
ATOM    913 3HG1 VAL A  60     -14.034  -3.551   5.771  1.00  1.06           H  
ATOM    914 1HG2 VAL A  60     -14.579  -0.489   5.872  1.00  1.06           H  
ATOM    915 2HG2 VAL A  60     -15.377  -1.679   6.929  1.00  1.06           H  
ATOM    916 3HG2 VAL A  60     -14.490  -0.306   7.633  1.00  1.06           H  
ATOM    917  N   ASP A  61     -12.026  -4.786   8.150  1.00  1.14           N  
ATOM    918  CA  ASP A  61     -10.887  -5.697   8.108  1.00  1.14           C  
ATOM    919  C   ASP A  61     -10.505  -5.976   6.659  1.00  1.14           C  
ATOM    920  O   ASP A  61     -11.102  -6.827   5.988  1.00  1.14           O  
ATOM    921  CB  ASP A  61     -11.214  -6.985   8.876  1.00  1.14           C  
ATOM    922  CG  ASP A  61     -10.062  -8.023   8.987  1.00  1.14           C  
ATOM    923  OD1 ASP A  61      -9.112  -7.952   8.234  1.00  1.14           O  
ATOM    924  OD2 ASP A  61     -10.167  -8.891   9.818  1.00  1.14           O  
ATOM    925  H   ASP A  61     -12.964  -5.159   8.210  1.00  1.14           H  
ATOM    926  HA  ASP A  61     -10.037  -5.218   8.599  1.00  1.14           H  
ATOM    927 1HB  ASP A  61     -11.522  -6.718   9.890  1.00  1.14           H  
ATOM    928 2HB  ASP A  61     -12.064  -7.476   8.401  1.00  1.14           H  
ATOM    929  N   HIS A  62      -9.532  -5.210   6.172  1.00  1.29           N  
ATOM    930  CA  HIS A  62      -9.116  -5.269   4.781  1.00  1.29           C  
ATOM    931  C   HIS A  62      -8.223  -6.465   4.569  1.00  1.29           C  
ATOM    932  O   HIS A  62      -8.130  -6.986   3.461  1.00  1.29           O  
ATOM    933  CB  HIS A  62      -8.427  -3.980   4.357  1.00  1.29           C  
ATOM    934  CG  HIS A  62      -9.330  -2.844   4.190  1.00  1.29           C  
ATOM    935  ND1 HIS A  62     -10.249  -2.758   3.163  1.00  1.29           N  
ATOM    936  CD2 HIS A  62      -9.470  -1.737   4.916  1.00  1.29           C  
ATOM    937  CE1 HIS A  62     -10.908  -1.624   3.270  1.00  1.29           C  
ATOM    938  NE2 HIS A  62     -10.457  -0.985   4.323  1.00  1.29           N  
ATOM    939  H   HIS A  62      -9.040  -4.589   6.813  1.00  1.29           H  
ATOM    940  HA  HIS A  62      -9.991  -5.396   4.146  1.00  1.29           H  
ATOM    941 1HB  HIS A  62      -7.763  -3.681   5.142  1.00  1.29           H  
ATOM    942 2HB  HIS A  62      -7.847  -4.131   3.449  1.00  1.29           H  
ATOM    943  HD2 HIS A  62      -8.893  -1.503   5.804  1.00  1.29           H  
ATOM    944  HE1 HIS A  62     -11.695  -1.276   2.603  1.00  1.29           H  
ATOM    945  HE2 HIS A  62     -10.779  -0.087   4.652  1.00  1.29           H  
ATOM    946  N   GLY A  63      -7.583  -6.916   5.641  1.00  1.53           N  
ATOM    947  CA  GLY A  63      -6.772  -8.115   5.576  1.00  1.53           C  
ATOM    948  C   GLY A  63      -7.677  -9.264   5.139  1.00  1.53           C  
ATOM    949  O   GLY A  63      -7.420  -9.924   4.128  1.00  1.53           O  
ATOM    950  H   GLY A  63      -7.668  -6.406   6.521  1.00  1.53           H  
ATOM    951 1HA  GLY A  63      -5.943  -7.984   4.880  1.00  1.53           H  
ATOM    952 2HA  GLY A  63      -6.369  -8.328   6.562  1.00  1.53           H  
ATOM    953  N   ALA A  64      -8.756  -9.490   5.897  1.00  1.93           N  
ATOM    954  CA  ALA A  64      -9.701 -10.551   5.561  1.00  1.93           C  
ATOM    955  C   ALA A  64     -10.327 -10.315   4.195  1.00  1.93           C  
ATOM    956  O   ALA A  64     -10.484 -11.255   3.414  1.00  1.93           O  
ATOM    957  CB  ALA A  64     -10.790 -10.642   6.604  1.00  1.93           C  
ATOM    958  H   ALA A  64      -8.915  -8.911   6.731  1.00  1.93           H  
ATOM    959  HA  ALA A  64      -9.155 -11.492   5.529  1.00  1.93           H  
ATOM    960 1HB  ALA A  64     -11.474 -11.448   6.353  1.00  1.93           H  
ATOM    961 2HB  ALA A  64     -10.342 -10.830   7.583  1.00  1.93           H  
ATOM    962 3HB  ALA A  64     -11.334  -9.696   6.635  1.00  1.93           H  
ATOM    963  N   GLY A  65     -10.650  -9.054   3.884  1.00  2.57           N  
ATOM    964  CA  GLY A  65     -11.245  -8.716   2.596  1.00  2.57           C  
ATOM    965  C   GLY A  65     -10.338  -9.182   1.466  1.00  2.57           C  
ATOM    966  O   GLY A  65     -10.774  -9.852   0.522  1.00  2.57           O  
ATOM    967  H   GLY A  65     -10.524  -8.310   4.573  1.00  2.57           H  
ATOM    968 1HA  GLY A  65     -12.225  -9.186   2.509  1.00  2.57           H  
ATOM    969 2HA  GLY A  65     -11.386  -7.637   2.538  1.00  2.57           H  
ATOM    970  N   ALA A  66      -9.070  -8.812   1.560  1.00  3.49           N  
ATOM    971  CA  ALA A  66      -8.083  -9.175   0.574  1.00  3.49           C  
ATOM    972  C   ALA A  66      -7.989 -10.680   0.434  1.00  3.49           C  
ATOM    973  O   ALA A  66      -7.924 -11.196  -0.681  1.00  3.49           O  
ATOM    974  CB  ALA A  66      -6.745  -8.613   0.982  1.00  3.49           C  
ATOM    975  H   ALA A  66      -8.774  -8.251   2.356  1.00  3.49           H  
ATOM    976  HA  ALA A  66      -8.383  -8.758  -0.386  1.00  3.49           H  
ATOM    977 1HB  ALA A  66      -5.996  -8.870   0.257  1.00  3.49           H  
ATOM    978 2HB  ALA A  66      -6.818  -7.531   1.070  1.00  3.49           H  
ATOM    979 3HB  ALA A  66      -6.458  -9.032   1.945  1.00  3.49           H  
ATOM    980  N   LYS A  67      -8.058 -11.405   1.552  1.00  4.68           N  
ATOM    981  CA  LYS A  67      -7.971 -12.852   1.456  1.00  4.68           C  
ATOM    982  C   LYS A  67      -9.168 -13.420   0.699  1.00  4.68           C  
ATOM    983  O   LYS A  67      -8.998 -14.278  -0.171  1.00  4.68           O  
ATOM    984  CB  LYS A  67      -7.861 -13.468   2.848  1.00  4.68           C  
ATOM    985  CG  LYS A  67      -6.519 -13.196   3.521  1.00  4.68           C  
ATOM    986  CD  LYS A  67      -6.454 -13.782   4.915  1.00  4.68           C  
ATOM    987  CE  LYS A  67      -5.118 -13.474   5.578  1.00  4.68           C  
ATOM    988  NZ  LYS A  67      -5.048 -14.025   6.959  1.00  4.68           N  
ATOM    989  H   LYS A  67      -8.112 -10.945   2.463  1.00  4.68           H  
ATOM    990  HA  LYS A  67      -7.068 -13.102   0.898  1.00  4.68           H  
ATOM    991 1HB  LYS A  67      -8.646 -13.067   3.485  1.00  4.68           H  
ATOM    992 2HB  LYS A  67      -8.005 -14.545   2.785  1.00  4.68           H  
ATOM    993 1HG  LYS A  67      -5.720 -13.625   2.916  1.00  4.68           H  
ATOM    994 2HG  LYS A  67      -6.359 -12.122   3.577  1.00  4.68           H  
ATOM    995 1HD  LYS A  67      -7.257 -13.358   5.521  1.00  4.68           H  
ATOM    996 2HD  LYS A  67      -6.590 -14.861   4.866  1.00  4.68           H  
ATOM    997 1HE  LYS A  67      -4.316 -13.905   4.982  1.00  4.68           H  
ATOM    998 2HE  LYS A  67      -4.983 -12.390   5.621  1.00  4.68           H  
ATOM    999 1HZ  LYS A  67      -4.153 -13.802   7.368  1.00  4.68           H  
ATOM   1000 2HZ  LYS A  67      -5.784 -13.620   7.521  1.00  4.68           H  
ATOM   1001 3HZ  LYS A  67      -5.163 -15.028   6.927  1.00  4.68           H  
ATOM   1002  N   GLU A  68     -10.371 -12.890   0.952  1.00  5.88           N  
ATOM   1003  CA  GLU A  68     -11.565 -13.366   0.244  1.00  5.88           C  
ATOM   1004  C   GLU A  68     -11.447 -13.084  -1.255  1.00  5.88           C  
ATOM   1005  O   GLU A  68     -11.934 -13.852  -2.087  1.00  5.88           O  
ATOM   1006  CB  GLU A  68     -12.865 -12.759   0.804  1.00  5.88           C  
ATOM   1007  CG  GLU A  68     -13.264 -13.264   2.208  1.00  5.88           C  
ATOM   1008  CD  GLU A  68     -14.613 -12.724   2.702  1.00  5.88           C  
ATOM   1009  OE1 GLU A  68     -15.200 -11.901   2.035  1.00  5.88           O  
ATOM   1010  OE2 GLU A  68     -15.051 -13.157   3.746  1.00  5.88           O  
ATOM   1011  H   GLU A  68     -10.458 -12.171   1.675  1.00  5.88           H  
ATOM   1012  HA  GLU A  68     -11.627 -14.445   0.373  1.00  5.88           H  
ATOM   1013 1HB  GLU A  68     -12.752 -11.674   0.867  1.00  5.88           H  
ATOM   1014 2HB  GLU A  68     -13.687 -12.964   0.121  1.00  5.88           H  
ATOM   1015 1HG  GLU A  68     -13.306 -14.352   2.188  1.00  5.88           H  
ATOM   1016 2HG  GLU A  68     -12.485 -12.973   2.912  1.00  5.88           H  
ATOM   1017  N   ALA A  69     -10.761 -11.991  -1.590  1.00  6.61           N  
ATOM   1018  CA  ALA A  69     -10.536 -11.561  -2.963  1.00  6.61           C  
ATOM   1019  C   ALA A  69      -9.402 -12.334  -3.654  1.00  6.61           C  
ATOM   1020  O   ALA A  69      -9.140 -12.107  -4.838  1.00  6.61           O  
ATOM   1021  CB  ALA A  69     -10.203 -10.079  -2.987  1.00  6.61           C  
ATOM   1022  H   ALA A  69     -10.420 -11.392  -0.835  1.00  6.61           H  
ATOM   1023  HA  ALA A  69     -11.454 -11.736  -3.522  1.00  6.61           H  
ATOM   1024 1HB  ALA A  69     -10.067  -9.750  -4.015  1.00  6.61           H  
ATOM   1025 2HB  ALA A  69     -11.015  -9.518  -2.526  1.00  6.61           H  
ATOM   1026 3HB  ALA A  69      -9.290  -9.911  -2.430  1.00  6.61           H  
ATOM   1027  N   GLY A  70      -8.709 -13.219  -2.928  1.00  6.46           N  
ATOM   1028  CA  GLY A  70      -7.593 -13.968  -3.494  1.00  6.46           C  
ATOM   1029  C   GLY A  70      -6.281 -13.179  -3.519  1.00  6.46           C  
ATOM   1030  O   GLY A  70      -5.352 -13.529  -4.251  1.00  6.46           O  
ATOM   1031  H   GLY A  70      -8.958 -13.402  -1.957  1.00  6.46           H  
ATOM   1032 1HA  GLY A  70      -7.455 -14.879  -2.910  1.00  6.46           H  
ATOM   1033 2HA  GLY A  70      -7.849 -14.278  -4.505  1.00  6.46           H  
ATOM   1034  N   LEU A  71      -6.208 -12.107  -2.737  1.00  5.52           N  
ATOM   1035  CA  LEU A  71      -5.030 -11.258  -2.700  1.00  5.52           C  
ATOM   1036  C   LEU A  71      -4.190 -11.532  -1.450  1.00  5.52           C  
ATOM   1037  O   LEU A  71      -4.585 -11.202  -0.330  1.00  5.52           O  
ATOM   1038  CB  LEU A  71      -5.478  -9.805  -2.713  1.00  5.52           C  
ATOM   1039  CG  LEU A  71      -6.383  -9.405  -3.842  1.00  5.52           C  
ATOM   1040  CD1 LEU A  71      -6.807  -7.971  -3.622  1.00  5.52           C  
ATOM   1041  CD2 LEU A  71      -5.666  -9.583  -5.154  1.00  5.52           C  
ATOM   1042  H   LEU A  71      -6.993 -11.868  -2.134  1.00  5.52           H  
ATOM   1043  HA  LEU A  71      -4.425 -11.457  -3.582  1.00  5.52           H  
ATOM   1044 1HB  LEU A  71      -6.007  -9.612  -1.808  1.00  5.52           H  
ATOM   1045 2HB  LEU A  71      -4.600  -9.169  -2.753  1.00  5.52           H  
ATOM   1046  HG  LEU A  71      -7.274 -10.030  -3.838  1.00  5.52           H  
ATOM   1047 1HD1 LEU A  71      -7.477  -7.664  -4.425  1.00  5.52           H  
ATOM   1048 2HD1 LEU A  71      -7.325  -7.890  -2.666  1.00  5.52           H  
ATOM   1049 3HD1 LEU A  71      -5.928  -7.328  -3.614  1.00  5.52           H  
ATOM   1050 1HD2 LEU A  71      -6.327  -9.292  -5.971  1.00  5.52           H  
ATOM   1051 2HD2 LEU A  71      -4.772  -8.959  -5.169  1.00  5.52           H  
ATOM   1052 3HD2 LEU A  71      -5.382 -10.631  -5.272  1.00  5.52           H  
ATOM   1053  N   GLY A  72      -3.007 -12.117  -1.636  1.00  4.24           N  
ATOM   1054  CA  GLY A  72      -2.140 -12.516  -0.515  1.00  4.24           C  
ATOM   1055  C   GLY A  72      -1.416 -11.339   0.146  1.00  4.24           C  
ATOM   1056  O   GLY A  72      -0.191 -11.225   0.078  1.00  4.24           O  
ATOM   1057  H   GLY A  72      -2.721 -12.336  -2.580  1.00  4.24           H  
ATOM   1058 1HA  GLY A  72      -2.741 -13.033   0.233  1.00  4.24           H  
ATOM   1059 2HA  GLY A  72      -1.405 -13.236  -0.874  1.00  4.24           H  
ATOM   1060  N   LEU A  73      -2.190 -10.460   0.763  1.00  3.09           N  
ATOM   1061  CA  LEU A  73      -1.668  -9.250   1.381  1.00  3.09           C  
ATOM   1062  C   LEU A  73      -1.517  -9.402   2.908  1.00  3.09           C  
ATOM   1063  O   LEU A  73      -2.199 -10.234   3.509  1.00  3.09           O  
ATOM   1064  CB  LEU A  73      -2.606  -8.091   1.040  1.00  3.09           C  
ATOM   1065  CG  LEU A  73      -2.798  -7.891  -0.471  1.00  3.09           C  
ATOM   1066  CD1 LEU A  73      -3.780  -6.767  -0.738  1.00  3.09           C  
ATOM   1067  CD2 LEU A  73      -1.457  -7.614  -1.105  1.00  3.09           C  
ATOM   1068  H   LEU A  73      -3.191 -10.647   0.753  1.00  3.09           H  
ATOM   1069  HA  LEU A  73      -0.714  -9.052   0.917  1.00  3.09           H  
ATOM   1070 1HB  LEU A  73      -3.583  -8.294   1.480  1.00  3.09           H  
ATOM   1071 2HB  LEU A  73      -2.221  -7.170   1.466  1.00  3.09           H  
ATOM   1072  HG  LEU A  73      -3.210  -8.796  -0.894  1.00  3.09           H  
ATOM   1073 1HD1 LEU A  73      -3.915  -6.652  -1.814  1.00  3.09           H  
ATOM   1074 2HD1 LEU A  73      -4.731  -6.991  -0.284  1.00  3.09           H  
ATOM   1075 3HD1 LEU A  73      -3.393  -5.840  -0.320  1.00  3.09           H  
ATOM   1076 1HD2 LEU A  73      -1.582  -7.493  -2.180  1.00  3.09           H  
ATOM   1077 2HD2 LEU A  73      -1.036  -6.703  -0.682  1.00  3.09           H  
ATOM   1078 3HD2 LEU A  73      -0.782  -8.450  -0.911  1.00  3.09           H  
ATOM   1079  N   PRO A  74      -0.598  -8.656   3.558  1.00  2.24           N  
ATOM   1080  CA  PRO A  74      -0.448  -8.569   5.004  1.00  2.24           C  
ATOM   1081  C   PRO A  74      -1.758  -8.087   5.617  1.00  2.24           C  
ATOM   1082  O   PRO A  74      -2.512  -7.381   4.949  1.00  2.24           O  
ATOM   1083  CB  PRO A  74       0.654  -7.521   5.169  1.00  2.24           C  
ATOM   1084  CG  PRO A  74       1.442  -7.578   3.888  1.00  2.24           C  
ATOM   1085  CD  PRO A  74       0.429  -7.893   2.806  1.00  2.24           C  
ATOM   1086  HA  PRO A  74      -0.144  -9.552   5.383  1.00  2.24           H  
ATOM   1087 1HB  PRO A  74       0.214  -6.535   5.370  1.00  2.24           H  
ATOM   1088 2HB  PRO A  74       1.278  -7.761   6.042  1.00  2.24           H  
ATOM   1089 1HG  PRO A  74       1.954  -6.612   3.733  1.00  2.24           H  
ATOM   1090 2HG  PRO A  74       2.231  -8.339   3.970  1.00  2.24           H  
ATOM   1091 1HD  PRO A  74       0.010  -6.977   2.371  1.00  2.24           H  
ATOM   1092 2HD  PRO A  74       0.949  -8.520   2.070  1.00  2.24           H  
ATOM   1093  N   PRO A  75      -2.055  -8.432   6.878  1.00  1.69           N  
ATOM   1094  CA  PRO A  75      -3.261  -8.042   7.567  1.00  1.69           C  
ATOM   1095  C   PRO A  75      -3.304  -6.555   7.778  1.00  1.69           C  
ATOM   1096  O   PRO A  75      -2.270  -5.911   8.003  1.00  1.69           O  
ATOM   1097  CB  PRO A  75      -3.161  -8.781   8.898  1.00  1.69           C  
ATOM   1098  CG  PRO A  75      -1.685  -9.043   9.078  1.00  1.69           C  
ATOM   1099  CD  PRO A  75      -1.137  -9.247   7.675  1.00  1.69           C  
ATOM   1100  HA  PRO A  75      -4.125  -8.382   6.988  1.00  1.69           H  
ATOM   1101 1HB  PRO A  75      -3.578  -8.156   9.704  1.00  1.69           H  
ATOM   1102 2HB  PRO A  75      -3.759  -9.702   8.864  1.00  1.69           H  
ATOM   1103 1HG  PRO A  75      -1.228  -8.185   9.576  1.00  1.69           H  
ATOM   1104 2HG  PRO A  75      -1.514  -9.910   9.737  1.00  1.69           H  
ATOM   1105 1HD  PRO A  75      -0.113  -8.866   7.637  1.00  1.69           H  
ATOM   1106 2HD  PRO A  75      -1.204 -10.305   7.380  1.00  1.69           H  
ATOM   1107  N   THR A  76      -4.518  -6.031   7.740  1.00  1.35           N  
ATOM   1108  CA  THR A  76      -4.749  -4.621   7.929  1.00  1.35           C  
ATOM   1109  C   THR A  76      -6.199  -4.256   8.240  1.00  1.35           C  
ATOM   1110  O   THR A  76      -7.148  -4.910   7.775  1.00  1.35           O  
ATOM   1111  CB  THR A  76      -4.227  -3.871   6.705  1.00  1.35           C  
ATOM   1112  OG1 THR A  76      -4.519  -2.502   6.825  1.00  1.35           O  
ATOM   1113  CG2 THR A  76      -4.762  -4.433   5.422  1.00  1.35           C  
ATOM   1114  H   THR A  76      -5.306  -6.632   7.561  1.00  1.35           H  
ATOM   1115  HA  THR A  76      -4.148  -4.313   8.778  1.00  1.35           H  
ATOM   1116  HB  THR A  76      -3.176  -3.964   6.708  1.00  1.35           H  
ATOM   1117  HG1 THR A  76      -4.293  -2.202   7.726  1.00  1.35           H  
ATOM   1118 1HG2 THR A  76      -4.345  -3.882   4.581  1.00  1.35           H  
ATOM   1119 2HG2 THR A  76      -4.489  -5.485   5.334  1.00  1.35           H  
ATOM   1120 3HG2 THR A  76      -5.801  -4.348   5.421  1.00  1.35           H  
ATOM   1121  N   GLU A  77      -6.354  -3.180   9.011  1.00  1.14           N  
ATOM   1122  CA  GLU A  77      -7.673  -2.711   9.413  1.00  1.14           C  
ATOM   1123  C   GLU A  77      -7.818  -1.194   9.371  1.00  1.14           C  
ATOM   1124  O   GLU A  77      -6.941  -0.445   9.817  1.00  1.14           O  
ATOM   1125  CB  GLU A  77      -7.991  -3.243  10.813  1.00  1.14           C  
ATOM   1126  CG  GLU A  77      -9.387  -2.861  11.340  1.00  1.14           C  
ATOM   1127  CD  GLU A  77      -9.733  -3.484  12.670  1.00  1.14           C  
ATOM   1128  OE1 GLU A  77      -8.949  -4.234  13.193  1.00  1.14           O  
ATOM   1129  OE2 GLU A  77     -10.805  -3.217  13.154  1.00  1.14           O  
ATOM   1130  H   GLU A  77      -5.513  -2.694   9.319  1.00  1.14           H  
ATOM   1131  HA  GLU A  77      -8.400  -3.127   8.720  1.00  1.14           H  
ATOM   1132 1HB  GLU A  77      -7.938  -4.333  10.797  1.00  1.14           H  
ATOM   1133 2HB  GLU A  77      -7.238  -2.897  11.512  1.00  1.14           H  
ATOM   1134 1HG  GLU A  77      -9.446  -1.775  11.441  1.00  1.14           H  
ATOM   1135 2HG  GLU A  77     -10.130  -3.162  10.608  1.00  1.14           H  
ATOM   1136  N   LEU A  78      -8.933  -0.751   8.792  1.00  1.03           N  
ATOM   1137  CA  LEU A  78      -9.233   0.666   8.627  1.00  1.03           C  
ATOM   1138  C   LEU A  78     -10.338   1.116   9.558  1.00  1.03           C  
ATOM   1139  O   LEU A  78     -11.371   0.454   9.663  1.00  1.03           O  
ATOM   1140  CB  LEU A  78      -9.688   0.940   7.192  1.00  1.03           C  
ATOM   1141  CG  LEU A  78      -9.948   2.379   6.797  1.00  1.03           C  
ATOM   1142  CD1 LEU A  78      -8.625   3.072   6.759  1.00  1.03           C  
ATOM   1143  CD2 LEU A  78     -10.641   2.428   5.450  1.00  1.03           C  
ATOM   1144  H   LEU A  78      -9.605  -1.444   8.459  1.00  1.03           H  
ATOM   1145  HA  LEU A  78      -8.340   1.242   8.845  1.00  1.03           H  
ATOM   1146 1HB  LEU A  78      -8.912   0.600   6.536  1.00  1.03           H  
ATOM   1147 2HB  LEU A  78     -10.589   0.368   6.998  1.00  1.03           H  
ATOM   1148  HG  LEU A  78     -10.572   2.869   7.545  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  78      -8.727   4.081   6.495  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  78      -8.176   3.002   7.714  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  78      -7.999   2.588   6.030  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  78     -10.811   3.463   5.164  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  78     -10.013   1.946   4.702  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  78     -11.598   1.908   5.518  1.00  1.03           H  
ATOM   1155  N   ILE A  79     -10.143   2.243  10.216  1.00  0.99           N  
ATOM   1156  CA  ILE A  79     -11.182   2.788  11.066  1.00  0.99           C  
ATOM   1157  C   ILE A  79     -11.550   4.193  10.612  1.00  0.99           C  
ATOM   1158  O   ILE A  79     -10.690   5.007  10.259  1.00  0.99           O  
ATOM   1159  CB  ILE A  79     -10.751   2.759  12.532  1.00  0.99           C  
ATOM   1160  CG1 ILE A  79     -11.856   3.245  13.422  1.00  0.99           C  
ATOM   1161  CG2 ILE A  79      -9.558   3.555  12.696  1.00  0.99           C  
ATOM   1162  CD1 ILE A  79     -11.608   2.907  14.844  1.00  0.99           C  
ATOM   1163  H   ILE A  79      -9.252   2.724  10.122  1.00  0.99           H  
ATOM   1164  HA  ILE A  79     -12.072   2.174  10.971  1.00  0.99           H  
ATOM   1165  HB  ILE A  79     -10.545   1.734  12.819  1.00  0.99           H  
ATOM   1166 1HG1 ILE A  79     -11.945   4.324  13.325  1.00  0.99           H  
ATOM   1167 2HG1 ILE A  79     -12.798   2.797  13.111  1.00  0.99           H  
ATOM   1168 1HG2 ILE A  79      -9.230   3.539  13.736  1.00  0.99           H  
ATOM   1169 2HG2 ILE A  79      -8.782   3.160  12.066  1.00  0.99           H  
ATOM   1170 3HG2 ILE A  79      -9.792   4.549  12.390  1.00  0.99           H  
ATOM   1171 1HD1 ILE A  79     -12.422   3.282  15.449  1.00  0.99           H  
ATOM   1172 2HD1 ILE A  79     -11.535   1.839  14.952  1.00  0.99           H  
ATOM   1173 3HD1 ILE A  79     -10.678   3.353  15.163  1.00  0.99           H  
ATOM   1174  N   ILE A  80     -12.853   4.444  10.583  1.00  1.01           N  
ATOM   1175  CA  ILE A  80     -13.431   5.703  10.134  1.00  1.01           C  
ATOM   1176  C   ILE A  80     -14.026   6.515  11.288  1.00  1.01           C  
ATOM   1177  O   ILE A  80     -14.875   5.988  12.029  1.00  1.01           O  
ATOM   1178  CB  ILE A  80     -14.508   5.379   9.094  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80     -13.923   4.536   7.961  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80     -15.113   6.603   8.564  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80     -12.818   5.216   7.255  1.00  1.01           C  
ATOM   1182  H   ILE A  80     -13.485   3.699  10.881  1.00  1.01           H  
ATOM   1183  HA  ILE A  80     -12.650   6.304   9.666  1.00  1.01           H  
ATOM   1184  HB  ILE A  80     -15.267   4.793   9.573  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80     -13.555   3.592   8.368  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80     -14.710   4.318   7.239  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80     -15.890   6.348   7.849  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80     -15.543   7.149   9.385  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80     -14.342   7.207   8.074  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80     -12.443   4.582   6.465  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80     -13.174   6.159   6.828  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80     -12.037   5.413   7.968  1.00  1.01           H  
ATOM   1193  N   PHE A  81     -13.602   7.796  11.404  1.00  1.08           N  
ATOM   1194  CA  PHE A  81     -13.995   8.693  12.497  1.00  1.08           C  
ATOM   1195  C   PHE A  81     -14.572  10.051  12.131  1.00  1.08           C  
ATOM   1196  O   PHE A  81     -14.215  10.645  11.110  1.00  1.08           O  
ATOM   1197  CB  PHE A  81     -12.804   9.111  13.316  1.00  1.08           C  
ATOM   1198  CG  PHE A  81     -12.073   8.114  13.920  1.00  1.08           C  
ATOM   1199  CD1 PHE A  81     -10.927   7.643  13.341  1.00  1.08           C  
ATOM   1200  CD2 PHE A  81     -12.495   7.617  15.086  1.00  1.08           C  
ATOM   1201  CE1 PHE A  81     -10.221   6.694  13.971  1.00  1.08           C  
ATOM   1202  CE2 PHE A  81     -11.800   6.670  15.688  1.00  1.08           C  
ATOM   1203  CZ  PHE A  81     -10.678   6.205  15.155  1.00  1.08           C  
ATOM   1204  H   PHE A  81     -12.925   8.148  10.729  1.00  1.08           H  
ATOM   1205  HA  PHE A  81     -14.715   8.161  13.104  1.00  1.08           H  
ATOM   1206 1HB  PHE A  81     -12.127   9.686  12.683  1.00  1.08           H  
ATOM   1207 2HB  PHE A  81     -13.148   9.771  14.103  1.00  1.08           H  
ATOM   1208  HD1 PHE A  81     -10.590   8.054  12.383  1.00  1.08           H  
ATOM   1209  HD2 PHE A  81     -13.416   8.005  15.537  1.00  1.08           H  
ATOM   1210  HE1 PHE A  81      -9.301   6.325  13.539  1.00  1.08           H  
ATOM   1211  HE2 PHE A  81     -12.145   6.289  16.628  1.00  1.08           H  
ATOM   1212  HZ  PHE A  81     -10.150   5.440  15.677  1.00  1.08           H  
ATOM   1213  N   GLY A  82     -15.375  10.609  13.037  1.00  1.19           N  
ATOM   1214  CA  GLY A  82     -15.830  11.979  12.831  1.00  1.19           C  
ATOM   1215  C   GLY A  82     -17.108  12.378  13.554  1.00  1.19           C  
ATOM   1216  O   GLY A  82     -17.426  11.920  14.653  1.00  1.19           O  
ATOM   1217  H   GLY A  82     -15.663  10.059  13.849  1.00  1.19           H  
ATOM   1218 1HA  GLY A  82     -15.035  12.654  13.145  1.00  1.19           H  
ATOM   1219 2HA  GLY A  82     -15.958  12.154  11.765  1.00  1.19           H  
ATOM   1220  N   ASN A  83     -17.791  13.322  12.936  1.00  1.33           N  
ATOM   1221  CA  ASN A  83     -19.001  13.949  13.440  1.00  1.33           C  
ATOM   1222  C   ASN A  83     -19.808  14.410  12.238  1.00  1.33           C  
ATOM   1223  O   ASN A  83     -19.341  15.299  11.521  1.00  1.33           O  
ATOM   1224  CB  ASN A  83     -18.704  15.115  14.361  1.00  1.33           C  
ATOM   1225  CG  ASN A  83     -19.978  15.725  14.994  1.00  1.33           C  
ATOM   1226  OD1 ASN A  83     -21.069  15.794  14.390  1.00  1.33           O  
ATOM   1227  ND2 ASN A  83     -19.838  16.177  16.218  1.00  1.33           N  
ATOM   1228  H   ASN A  83     -17.440  13.630  12.040  1.00  1.33           H  
ATOM   1229  HA  ASN A  83     -19.546  13.221  14.026  1.00  1.33           H  
ATOM   1230 1HB  ASN A  83     -18.040  14.782  15.165  1.00  1.33           H  
ATOM   1231 2HB  ASN A  83     -18.182  15.892  13.807  1.00  1.33           H  
ATOM   1232 1HD2 ASN A  83     -20.620  16.591  16.692  1.00  1.33           H  
ATOM   1233 2HD2 ASN A  83     -18.952  16.109  16.681  1.00  1.33           H  
ATOM   1234  N   PRO A  84     -20.988  13.830  11.953  1.00  1.47           N  
ATOM   1235  CA  PRO A  84     -21.819  14.139  10.805  1.00  1.47           C  
ATOM   1236  C   PRO A  84     -22.013  15.640  10.595  1.00  1.47           C  
ATOM   1237  O   PRO A  84     -22.180  16.078   9.455  1.00  1.47           O  
ATOM   1238  CB  PRO A  84     -23.148  13.472  11.183  1.00  1.47           C  
ATOM   1239  CG  PRO A  84     -22.748  12.304  12.039  1.00  1.47           C  
ATOM   1240  CD  PRO A  84     -21.578  12.803  12.854  1.00  1.47           C  
ATOM   1241  HA  PRO A  84     -21.387  13.673   9.910  1.00  1.47           H  
ATOM   1242 1HB  PRO A  84     -23.793  14.192  11.712  1.00  1.47           H  
ATOM   1243 2HB  PRO A  84     -23.686  13.169  10.272  1.00  1.47           H  
ATOM   1244 1HG  PRO A  84     -23.596  11.988  12.666  1.00  1.47           H  
ATOM   1245 2HG  PRO A  84     -22.491  11.453  11.404  1.00  1.47           H  
ATOM   1246 1HD  PRO A  84     -21.921  13.257  13.797  1.00  1.47           H  
ATOM   1247 2HD  PRO A  84     -20.904  11.954  13.014  1.00  1.47           H  
ATOM   1248  N   GLN A  85     -21.996  16.444  11.669  1.00  1.58           N  
ATOM   1249  CA  GLN A  85     -22.181  17.884  11.491  1.00  1.58           C  
ATOM   1250  C   GLN A  85     -20.982  18.498  10.764  1.00  1.58           C  
ATOM   1251  O   GLN A  85     -21.132  19.390   9.924  1.00  1.58           O  
ATOM   1252  CB  GLN A  85     -22.350  18.580  12.845  1.00  1.58           C  
ATOM   1253  CG  GLN A  85     -23.642  18.245  13.561  1.00  1.58           C  
ATOM   1254  CD  GLN A  85     -23.749  18.927  14.922  1.00  1.58           C  
ATOM   1255  OE1 GLN A  85     -22.742  19.273  15.550  1.00  1.58           O  
ATOM   1256  NE2 GLN A  85     -24.981  19.130  15.382  1.00  1.58           N  
ATOM   1257  H   GLN A  85     -21.828  16.077  12.603  1.00  1.58           H  
ATOM   1258  HA  GLN A  85     -23.070  18.054  10.889  1.00  1.58           H  
ATOM   1259 1HB  GLN A  85     -21.520  18.312  13.497  1.00  1.58           H  
ATOM   1260 2HB  GLN A  85     -22.315  19.659  12.701  1.00  1.58           H  
ATOM   1261 1HG  GLN A  85     -24.482  18.567  12.947  1.00  1.58           H  
ATOM   1262 2HG  GLN A  85     -23.680  17.165  13.715  1.00  1.58           H  
ATOM   1263 1HE2 GLN A  85     -25.118  19.575  16.269  1.00  1.58           H  
ATOM   1264 2HE2 GLN A  85     -25.771  18.837  14.843  1.00  1.58           H  
ATOM   1265  N   ASN A  86     -19.780  18.019  11.084  1.00  1.64           N  
ATOM   1266  CA  ASN A  86     -18.562  18.541  10.478  1.00  1.64           C  
ATOM   1267  C   ASN A  86     -18.448  18.018   9.065  1.00  1.64           C  
ATOM   1268  O   ASN A  86     -18.039  18.727   8.139  1.00  1.64           O  
ATOM   1269  CB  ASN A  86     -17.357  18.165  11.317  1.00  1.64           C  
ATOM   1270  CG  ASN A  86     -17.218  18.991  12.566  1.00  1.64           C  
ATOM   1271  OD1 ASN A  86     -17.727  20.117  12.649  1.00  1.64           O  
ATOM   1272  ND2 ASN A  86     -16.520  18.465  13.539  1.00  1.64           N  
ATOM   1273  H   ASN A  86     -19.710  17.237  11.728  1.00  1.64           H  
ATOM   1274  HA  ASN A  86     -18.632  19.629  10.420  1.00  1.64           H  
ATOM   1275 1HB  ASN A  86     -17.452  17.121  11.611  1.00  1.64           H  
ATOM   1276 2HB  ASN A  86     -16.472  18.237  10.749  1.00  1.64           H  
ATOM   1277 1HD2 ASN A  86     -16.385  18.975  14.390  1.00  1.64           H  
ATOM   1278 2HD2 ASN A  86     -16.118  17.557  13.431  1.00  1.64           H  
ATOM   1279  N   GLY A  87     -18.871  16.765   8.903  1.00  1.65           N  
ATOM   1280  CA  GLY A  87     -18.868  16.112   7.608  1.00  1.65           C  
ATOM   1281  C   GLY A  87     -19.762  16.893   6.660  1.00  1.65           C  
ATOM   1282  O   GLY A  87     -19.327  17.322   5.588  1.00  1.65           O  
ATOM   1283  H   GLY A  87     -19.191  16.253   9.727  1.00  1.65           H  
ATOM   1284 1HA  GLY A  87     -17.853  16.066   7.218  1.00  1.65           H  
ATOM   1285 2HA  GLY A  87     -19.235  15.091   7.712  1.00  1.65           H  
ATOM   1286  N   THR A  88     -21.005  17.119   7.095  1.00  1.63           N  
ATOM   1287  CA  THR A  88     -22.005  17.818   6.313  1.00  1.63           C  
ATOM   1288  C   THR A  88     -21.563  19.202   5.900  1.00  1.63           C  
ATOM   1289  O   THR A  88     -21.667  19.545   4.727  1.00  1.63           O  
ATOM   1290  CB  THR A  88     -23.311  17.956   7.106  1.00  1.63           C  
ATOM   1291  OG1 THR A  88     -23.835  16.659   7.404  1.00  1.63           O  
ATOM   1292  CG2 THR A  88     -24.311  18.760   6.314  1.00  1.63           C  
ATOM   1293  H   THR A  88     -21.288  16.755   8.002  1.00  1.63           H  
ATOM   1294  HA  THR A  88     -22.199  17.237   5.412  1.00  1.63           H  
ATOM   1295  HB  THR A  88     -23.105  18.471   8.047  1.00  1.63           H  
ATOM   1296  HG1 THR A  88     -23.245  16.234   8.067  1.00  1.63           H  
ATOM   1297 1HG2 THR A  88     -25.230  18.865   6.887  1.00  1.63           H  
ATOM   1298 2HG2 THR A  88     -23.889  19.741   6.120  1.00  1.63           H  
ATOM   1299 3HG2 THR A  88     -24.524  18.259   5.372  1.00  1.63           H  
ATOM   1300  N   VAL A  89     -21.034  19.997   6.825  1.00  1.60           N  
ATOM   1301  CA  VAL A  89     -20.626  21.339   6.440  1.00  1.60           C  
ATOM   1302  C   VAL A  89     -19.544  21.326   5.374  1.00  1.60           C  
ATOM   1303  O   VAL A  89     -19.622  22.066   4.382  1.00  1.60           O  
ATOM   1304  CB  VAL A  89     -20.137  22.117   7.664  1.00  1.60           C  
ATOM   1305  CG1 VAL A  89     -19.491  23.424   7.232  1.00  1.60           C  
ATOM   1306  CG2 VAL A  89     -21.329  22.402   8.561  1.00  1.60           C  
ATOM   1307  H   VAL A  89     -20.952  19.693   7.798  1.00  1.60           H  
ATOM   1308  HA  VAL A  89     -21.501  21.853   6.038  1.00  1.60           H  
ATOM   1309  HB  VAL A  89     -19.393  21.519   8.203  1.00  1.60           H  
ATOM   1310 1HG1 VAL A  89     -19.146  23.974   8.110  1.00  1.60           H  
ATOM   1311 2HG1 VAL A  89     -18.634  23.219   6.586  1.00  1.60           H  
ATOM   1312 3HG1 VAL A  89     -20.217  24.028   6.690  1.00  1.60           H  
ATOM   1313 1HG2 VAL A  89     -20.998  22.950   9.442  1.00  1.60           H  
ATOM   1314 2HG2 VAL A  89     -22.060  22.998   8.012  1.00  1.60           H  
ATOM   1315 3HG2 VAL A  89     -21.788  21.470   8.865  1.00  1.60           H  
ATOM   1316  N   LEU A  90     -18.539  20.476   5.545  1.00  1.58           N  
ATOM   1317  CA  LEU A  90     -17.486  20.428   4.553  1.00  1.58           C  
ATOM   1318  C   LEU A  90     -18.014  19.959   3.200  1.00  1.58           C  
ATOM   1319  O   LEU A  90     -17.614  20.496   2.165  1.00  1.58           O  
ATOM   1320  CB  LEU A  90     -16.382  19.523   5.050  1.00  1.58           C  
ATOM   1321  CG  LEU A  90     -15.636  20.062   6.229  1.00  1.58           C  
ATOM   1322  CD1 LEU A  90     -14.712  18.998   6.742  1.00  1.58           C  
ATOM   1323  CD2 LEU A  90     -14.887  21.318   5.817  1.00  1.58           C  
ATOM   1324  H   LEU A  90     -18.494  19.866   6.367  1.00  1.58           H  
ATOM   1325  HA  LEU A  90     -17.084  21.433   4.434  1.00  1.58           H  
ATOM   1326 1HB  LEU A  90     -16.811  18.554   5.323  1.00  1.58           H  
ATOM   1327 2HB  LEU A  90     -15.682  19.390   4.267  1.00  1.58           H  
ATOM   1328  HG  LEU A  90     -16.343  20.310   7.017  1.00  1.58           H  
ATOM   1329 1HD1 LEU A  90     -14.169  19.359   7.609  1.00  1.58           H  
ATOM   1330 2HD1 LEU A  90     -15.309  18.142   7.021  1.00  1.58           H  
ATOM   1331 3HD1 LEU A  90     -14.013  18.718   5.968  1.00  1.58           H  
ATOM   1332 1HD2 LEU A  90     -14.357  21.721   6.664  1.00  1.58           H  
ATOM   1333 2HD2 LEU A  90     -14.185  21.068   5.036  1.00  1.58           H  
ATOM   1334 3HD2 LEU A  90     -15.592  22.067   5.448  1.00  1.58           H  
ATOM   1335  N   MET A  91     -18.929  18.982   3.208  1.00  1.57           N  
ATOM   1336  CA  MET A  91     -19.550  18.474   1.987  1.00  1.57           C  
ATOM   1337  C   MET A  91     -20.428  19.517   1.303  1.00  1.57           C  
ATOM   1338  O   MET A  91     -20.434  19.617   0.078  1.00  1.57           O  
ATOM   1339  CB  MET A  91     -20.326  17.206   2.302  1.00  1.57           C  
ATOM   1340  CG  MET A  91     -19.429  16.026   2.656  1.00  1.57           C  
ATOM   1341  SD  MET A  91     -20.338  14.602   3.268  1.00  1.57           S  
ATOM   1342  CE  MET A  91     -21.249  14.080   1.814  1.00  1.57           C  
ATOM   1343  H   MET A  91     -19.200  18.562   4.098  1.00  1.57           H  
ATOM   1344  HA  MET A  91     -18.763  18.220   1.285  1.00  1.57           H  
ATOM   1345 1HB  MET A  91     -20.991  17.390   3.145  1.00  1.57           H  
ATOM   1346 2HB  MET A  91     -20.938  16.930   1.445  1.00  1.57           H  
ATOM   1347 1HG  MET A  91     -18.884  15.735   1.768  1.00  1.57           H  
ATOM   1348 2HG  MET A  91     -18.702  16.327   3.407  1.00  1.57           H  
ATOM   1349 1HE  MET A  91     -21.853  13.207   2.059  1.00  1.57           H  
ATOM   1350 2HE  MET A  91     -21.900  14.891   1.483  1.00  1.57           H  
ATOM   1351 3HE  MET A  91     -20.565  13.827   1.016  1.00  1.57           H  
ATOM   1352  N   GLN A  92     -21.157  20.320   2.082  1.00  1.57           N  
ATOM   1353  CA  GLN A  92     -21.989  21.367   1.499  1.00  1.57           C  
ATOM   1354  C   GLN A  92     -21.110  22.377   0.777  1.00  1.57           C  
ATOM   1355  O   GLN A  92     -21.458  22.854  -0.304  1.00  1.57           O  
ATOM   1356  CB  GLN A  92     -22.828  22.059   2.576  1.00  1.57           C  
ATOM   1357  CG  GLN A  92     -23.953  21.204   3.146  1.00  1.57           C  
ATOM   1358  CD  GLN A  92     -24.638  21.855   4.335  1.00  1.57           C  
ATOM   1359  OE1 GLN A  92     -24.086  22.740   4.997  1.00  1.57           O  
ATOM   1360  NE2 GLN A  92     -25.859  21.413   4.617  1.00  1.57           N  
ATOM   1361  H   GLN A  92     -21.147  20.190   3.091  1.00  1.57           H  
ATOM   1362  HA  GLN A  92     -22.658  20.913   0.770  1.00  1.57           H  
ATOM   1363 1HB  GLN A  92     -22.174  22.337   3.407  1.00  1.57           H  
ATOM   1364 2HB  GLN A  92     -23.256  22.974   2.174  1.00  1.57           H  
ATOM   1365 1HG  GLN A  92     -24.701  21.067   2.366  1.00  1.57           H  
ATOM   1366 2HG  GLN A  92     -23.567  20.242   3.445  1.00  1.57           H  
ATOM   1367 1HE2 GLN A  92     -26.365  21.799   5.387  1.00  1.57           H  
ATOM   1368 2HE2 GLN A  92     -26.270  20.694   4.057  1.00  1.57           H  
ATOM   1369  N   ASP A  93     -19.949  22.679   1.372  1.00  1.58           N  
ATOM   1370  CA  ASP A  93     -18.978  23.583   0.768  1.00  1.58           C  
ATOM   1371  C   ASP A  93     -18.405  22.985  -0.528  1.00  1.58           C  
ATOM   1372  O   ASP A  93     -18.443  23.629  -1.585  1.00  1.58           O  
ATOM   1373  CB  ASP A  93     -17.861  23.907   1.780  1.00  1.58           C  
ATOM   1374  CG  ASP A  93     -16.808  24.912   1.282  1.00  1.58           C  
ATOM   1375  OD1 ASP A  93     -16.896  25.372   0.153  1.00  1.58           O  
ATOM   1376  OD2 ASP A  93     -15.924  25.232   2.039  1.00  1.58           O  
ATOM   1377  H   ASP A  93     -19.745  22.276   2.288  1.00  1.58           H  
ATOM   1378  HA  ASP A  93     -19.486  24.511   0.516  1.00  1.58           H  
ATOM   1379 1HB  ASP A  93     -18.311  24.289   2.699  1.00  1.58           H  
ATOM   1380 2HB  ASP A  93     -17.345  22.987   2.045  1.00  1.58           H  
ATOM   1381  N   LYS A  94     -17.828  21.781  -0.427  1.00  1.58           N  
ATOM   1382  CA  LYS A  94     -17.235  21.077  -1.562  1.00  1.58           C  
ATOM   1383  C   LYS A  94     -17.660  19.612  -1.535  1.00  1.58           C  
ATOM   1384  O   LYS A  94     -17.093  18.817  -0.792  1.00  1.58           O  
ATOM   1385  CB  LYS A  94     -15.707  21.186  -1.520  1.00  1.58           C  
ATOM   1386  CG  LYS A  94     -15.138  22.619  -1.565  1.00  1.58           C  
ATOM   1387  CD  LYS A  94     -15.323  23.288  -2.916  1.00  1.58           C  
ATOM   1388  CE  LYS A  94     -14.727  24.705  -2.924  1.00  1.58           C  
ATOM   1389  NZ  LYS A  94     -15.627  25.724  -2.242  1.00  1.58           N  
ATOM   1390  H   LYS A  94     -17.826  21.317   0.480  1.00  1.58           H  
ATOM   1391  HA  LYS A  94     -17.604  21.523  -2.485  1.00  1.58           H  
ATOM   1392 1HB  LYS A  94     -15.341  20.719  -0.603  1.00  1.58           H  
ATOM   1393 2HB  LYS A  94     -15.279  20.632  -2.358  1.00  1.58           H  
ATOM   1394 1HG  LYS A  94     -15.592  23.238  -0.799  1.00  1.58           H  
ATOM   1395 2HG  LYS A  94     -14.074  22.570  -1.372  1.00  1.58           H  
ATOM   1396 1HD  LYS A  94     -14.820  22.693  -3.678  1.00  1.58           H  
ATOM   1397 2HD  LYS A  94     -16.382  23.344  -3.159  1.00  1.58           H  
ATOM   1398 1HE  LYS A  94     -13.762  24.682  -2.406  1.00  1.58           H  
ATOM   1399 2HE  LYS A  94     -14.566  25.013  -3.954  1.00  1.58           H  
ATOM   1400 1HZ  LYS A  94     -15.196  26.628  -2.273  1.00  1.58           H  
ATOM   1401 2HZ  LYS A  94     -16.516  25.759  -2.716  1.00  1.58           H  
ATOM   1402 3HZ  LYS A  94     -15.814  25.495  -1.260  1.00  1.58           H  
ATOM   1403  N   ARG A  95     -18.582  19.216  -2.406  1.00  1.60           N  
ATOM   1404  CA  ARG A  95     -19.152  17.864  -2.341  1.00  1.60           C  
ATOM   1405  C   ARG A  95     -18.135  16.740  -2.532  1.00  1.60           C  
ATOM   1406  O   ARG A  95     -18.290  15.643  -1.988  1.00  1.60           O  
ATOM   1407  CB  ARG A  95     -20.260  17.714  -3.370  1.00  1.60           C  
ATOM   1408  CG  ARG A  95     -21.528  18.506  -3.056  1.00  1.60           C  
ATOM   1409  CD  ARG A  95     -22.561  18.346  -4.116  1.00  1.60           C  
ATOM   1410  NE  ARG A  95     -23.769  19.104  -3.819  1.00  1.60           N  
ATOM   1411  CZ  ARG A  95     -24.829  19.215  -4.646  1.00  1.60           C  
ATOM   1412  NH1 ARG A  95     -24.821  18.610  -5.815  1.00  1.60           N  
ATOM   1413  NH2 ARG A  95     -25.879  19.930  -4.282  1.00  1.60           N  
ATOM   1414  H   ARG A  95     -18.972  19.892  -3.048  1.00  1.60           H  
ATOM   1415  HA  ARG A  95     -19.598  17.740  -1.354  1.00  1.60           H  
ATOM   1416 1HB  ARG A  95     -19.898  18.034  -4.344  1.00  1.60           H  
ATOM   1417 2HB  ARG A  95     -20.537  16.664  -3.452  1.00  1.60           H  
ATOM   1418 1HG  ARG A  95     -21.943  18.159  -2.107  1.00  1.60           H  
ATOM   1419 2HG  ARG A  95     -21.279  19.566  -2.966  1.00  1.60           H  
ATOM   1420 1HD  ARG A  95     -22.163  18.698  -5.067  1.00  1.60           H  
ATOM   1421 2HD  ARG A  95     -22.832  17.294  -4.204  1.00  1.60           H  
ATOM   1422  HE  ARG A  95     -23.811  19.585  -2.929  1.00  1.60           H  
ATOM   1423 1HH1 ARG A  95     -24.020  18.062  -6.095  1.00  1.60           H  
ATOM   1424 2HH1 ARG A  95     -25.616  18.693  -6.432  1.00  1.60           H  
ATOM   1425 1HH2 ARG A  95     -25.887  20.395  -3.384  1.00  1.60           H  
ATOM   1426 2HH2 ARG A  95     -26.673  20.012  -4.900  1.00  1.60           H  
ATOM   1427  N   THR A  96     -17.059  17.012  -3.256  1.00  1.61           N  
ATOM   1428  CA  THR A  96     -16.054  15.990  -3.509  1.00  1.61           C  
ATOM   1429  C   THR A  96     -15.285  15.592  -2.245  1.00  1.61           C  
ATOM   1430  O   THR A  96     -14.694  14.517  -2.186  1.00  1.61           O  
ATOM   1431  CB  THR A  96     -15.104  16.446  -4.634  1.00  1.61           C  
ATOM   1432  OG1 THR A  96     -14.479  17.705  -4.294  1.00  1.61           O  
ATOM   1433  CG2 THR A  96     -15.888  16.606  -5.915  1.00  1.61           C  
ATOM   1434  H   THR A  96     -16.952  17.931  -3.655  1.00  1.61           H  
ATOM   1435  HA  THR A  96     -16.568  15.100  -3.870  1.00  1.61           H  
ATOM   1436  HB  THR A  96     -14.331  15.697  -4.785  1.00  1.61           H  
ATOM   1437  HG1 THR A  96     -13.709  17.568  -3.704  1.00  1.61           H  
ATOM   1438 1HG2 THR A  96     -15.217  16.920  -6.714  1.00  1.61           H  
ATOM   1439 2HG2 THR A  96     -16.348  15.653  -6.178  1.00  1.61           H  
ATOM   1440 3HG2 THR A  96     -16.663  17.358  -5.774  1.00  1.61           H  
ATOM   1441  N   ILE A  97     -15.330  16.411  -1.194  1.00  1.62           N  
ATOM   1442  CA  ILE A  97     -14.635  16.052   0.037  1.00  1.62           C  
ATOM   1443  C   ILE A  97     -15.306  14.836   0.670  1.00  1.62           C  
ATOM   1444  O   ILE A  97     -14.683  14.092   1.430  1.00  1.62           O  
ATOM   1445  CB  ILE A  97     -14.561  17.223   1.023  1.00  1.62           C  
ATOM   1446  CG1 ILE A  97     -13.411  16.997   2.024  1.00  1.62           C  
ATOM   1447  CG2 ILE A  97     -15.861  17.329   1.762  1.00  1.62           C  
ATOM   1448  CD1 ILE A  97     -13.005  18.221   2.819  1.00  1.62           C  
ATOM   1449  H   ILE A  97     -15.861  17.283  -1.232  1.00  1.62           H  
ATOM   1450  HA  ILE A  97     -13.619  15.768  -0.207  1.00  1.62           H  
ATOM   1451  HB  ILE A  97     -14.373  18.150   0.478  1.00  1.62           H  
ATOM   1452 1HG1 ILE A  97     -13.713  16.258   2.704  1.00  1.62           H  
ATOM   1453 2HG1 ILE A  97     -12.550  16.628   1.488  1.00  1.62           H  
ATOM   1454 1HG2 ILE A  97     -15.816  18.151   2.440  1.00  1.62           H  
ATOM   1455 2HG2 ILE A  97     -16.652  17.483   1.071  1.00  1.62           H  
ATOM   1456 3HG2 ILE A  97     -16.045  16.423   2.301  1.00  1.62           H  
ATOM   1457 1HD1 ILE A  97     -12.198  17.966   3.506  1.00  1.62           H  
ATOM   1458 2HD1 ILE A  97     -12.666  18.994   2.130  1.00  1.62           H  
ATOM   1459 3HD1 ILE A  97     -13.844  18.580   3.379  1.00  1.62           H  
ATOM   1460  N   GLY A  98     -16.575  14.591   0.307  1.00  1.62           N  
ATOM   1461  CA  GLY A  98     -17.346  13.475   0.826  1.00  1.62           C  
ATOM   1462  C   GLY A  98     -16.852  12.140   0.287  1.00  1.62           C  
ATOM   1463  O   GLY A  98     -17.283  11.084   0.744  1.00  1.62           O  
ATOM   1464  H   GLY A  98     -17.037  15.194  -0.374  1.00  1.62           H  
ATOM   1465 1HA  GLY A  98     -17.311  13.476   1.914  1.00  1.62           H  
ATOM   1466 2HA  GLY A  98     -18.383  13.609   0.538  1.00  1.62           H  
ATOM   1467  N   LEU A  99     -15.937  12.184  -0.684  1.00  1.60           N  
ATOM   1468  CA  LEU A  99     -15.343  10.989  -1.245  1.00  1.60           C  
ATOM   1469  C   LEU A  99     -14.222  10.510  -0.319  1.00  1.60           C  
ATOM   1470  O   LEU A  99     -13.825   9.342  -0.356  1.00  1.60           O  
ATOM   1471  CB  LEU A  99     -14.779  11.316  -2.628  1.00  1.60           C  
ATOM   1472  CG  LEU A  99     -15.823  11.760  -3.668  1.00  1.60           C  
ATOM   1473  CD1 LEU A  99     -15.115  12.223  -4.934  1.00  1.60           C  
ATOM   1474  CD2 LEU A  99     -16.768  10.607  -3.953  1.00  1.60           C  
ATOM   1475  H   LEU A  99     -15.620  13.079  -1.053  1.00  1.60           H  
ATOM   1476  HA  LEU A  99     -16.101  10.211  -1.323  1.00  1.60           H  
ATOM   1477 1HB  LEU A  99     -14.041  12.113  -2.520  1.00  1.60           H  
ATOM   1478 2HB  LEU A  99     -14.270  10.436  -3.014  1.00  1.60           H  
ATOM   1479  HG  LEU A  99     -16.391  12.603  -3.272  1.00  1.60           H  
ATOM   1480 1HD1 LEU A  99     -15.852  12.552  -5.666  1.00  1.60           H  
ATOM   1481 2HD1 LEU A  99     -14.452  13.056  -4.685  1.00  1.60           H  
ATOM   1482 3HD1 LEU A  99     -14.532  11.402  -5.347  1.00  1.60           H  
ATOM   1483 1HD2 LEU A  99     -17.514  10.920  -4.683  1.00  1.60           H  
ATOM   1484 2HD2 LEU A  99     -16.203   9.763  -4.351  1.00  1.60           H  
ATOM   1485 3HD2 LEU A  99     -17.264  10.309  -3.028  1.00  1.60           H  
ATOM   1486  N   ASP A 100     -13.682  11.448   0.474  1.00  1.54           N  
ATOM   1487  CA  ASP A 100     -12.588  11.189   1.396  1.00  1.54           C  
ATOM   1488  C   ASP A 100     -13.045  11.057   2.852  1.00  1.54           C  
ATOM   1489  O   ASP A 100     -12.555  10.187   3.578  1.00  1.54           O  
ATOM   1490  CB  ASP A 100     -11.552  12.301   1.265  1.00  1.54           C  
ATOM   1491  CG  ASP A 100     -10.839  12.292  -0.107  1.00  1.54           C  
ATOM   1492  OD1 ASP A 100     -10.258  11.285  -0.425  1.00  1.54           O  
ATOM   1493  OD2 ASP A 100     -10.889  13.265  -0.840  1.00  1.54           O  
ATOM   1494  H   ASP A 100     -14.078  12.382   0.482  1.00  1.54           H  
ATOM   1495  HA  ASP A 100     -12.118  10.250   1.106  1.00  1.54           H  
ATOM   1496 1HB  ASP A 100     -12.058  13.262   1.392  1.00  1.54           H  
ATOM   1497 2HB  ASP A 100     -10.813  12.210   2.061  1.00  1.54           H  
ATOM   1498  N   LEU A 101     -14.014  11.886   3.254  1.00  1.45           N  
ATOM   1499  CA  LEU A 101     -14.514  11.913   4.631  1.00  1.45           C  
ATOM   1500  C   LEU A 101     -15.462  10.762   4.940  1.00  1.45           C  
ATOM   1501  O   LEU A 101     -16.096  10.222   4.036  1.00  1.45           O  
ATOM   1502  CB  LEU A 101     -15.249  13.229   4.927  1.00  1.45           C  
ATOM   1503  CG  LEU A 101     -14.429  14.453   4.880  1.00  1.45           C  
ATOM   1504  CD1 LEU A 101     -15.325  15.653   5.113  1.00  1.45           C  
ATOM   1505  CD2 LEU A 101     -13.353  14.377   5.931  1.00  1.45           C  
ATOM   1506  H   LEU A 101     -14.382  12.565   2.589  1.00  1.45           H  
ATOM   1507  HA  LEU A 101     -13.649  11.859   5.277  1.00  1.45           H  
ATOM   1508 1HB  LEU A 101     -16.027  13.348   4.173  1.00  1.45           H  
ATOM   1509 2HB  LEU A 101     -15.727  13.181   5.892  1.00  1.45           H  
ATOM   1510  HG  LEU A 101     -13.975  14.527   3.912  1.00  1.45           H  
ATOM   1511 1HD1 LEU A 101     -14.734  16.561   5.063  1.00  1.45           H  
ATOM   1512 2HD1 LEU A 101     -16.099  15.681   4.362  1.00  1.45           H  
ATOM   1513 3HD1 LEU A 101     -15.784  15.572   6.086  1.00  1.45           H  
ATOM   1514 1HD2 LEU A 101     -12.745  15.280   5.898  1.00  1.45           H  
ATOM   1515 2HD2 LEU A 101     -13.809  14.285   6.914  1.00  1.45           H  
ATOM   1516 3HD2 LEU A 101     -12.729  13.506   5.739  1.00  1.45           H  
ATOM   1517  N   PRO A 102     -15.598  10.378   6.218  1.00  1.35           N  
ATOM   1518  CA  PRO A 102     -14.942  10.799   7.465  1.00  1.35           C  
ATOM   1519  C   PRO A 102     -13.455  10.458   7.490  1.00  1.35           C  
ATOM   1520  O   PRO A 102     -12.984   9.654   6.688  1.00  1.35           O  
ATOM   1521  CB  PRO A 102     -15.715  10.044   8.528  1.00  1.35           C  
ATOM   1522  CG  PRO A 102     -17.005   9.611   7.852  1.00  1.35           C  
ATOM   1523  CD  PRO A 102     -16.625   9.375   6.428  1.00  1.35           C  
ATOM   1524  HA  PRO A 102     -15.077  11.876   7.613  1.00  1.35           H  
ATOM   1525 1HB  PRO A 102     -15.095   9.274   8.950  1.00  1.35           H  
ATOM   1526 2HB  PRO A 102     -15.929  10.733   9.347  1.00  1.35           H  
ATOM   1527 1HG  PRO A 102     -17.400   8.705   8.325  1.00  1.35           H  
ATOM   1528 2HG  PRO A 102     -17.776  10.385   7.968  1.00  1.35           H  
ATOM   1529 1HD  PRO A 102     -16.200   8.373   6.286  1.00  1.35           H  
ATOM   1530 2HD  PRO A 102     -17.484   9.556   5.764  1.00  1.35           H  
ATOM   1531  N   ILE A 103     -12.714  11.090   8.387  1.00  1.26           N  
ATOM   1532  CA  ILE A 103     -11.278  10.860   8.481  1.00  1.26           C  
ATOM   1533  C   ILE A 103     -10.946   9.433   8.849  1.00  1.26           C  
ATOM   1534  O   ILE A 103     -11.561   8.832   9.732  1.00  1.26           O  
ATOM   1535  CB  ILE A 103     -10.632  11.835   9.455  1.00  1.26           C  
ATOM   1536  CG1 ILE A 103     -10.863  13.228   8.920  1.00  1.26           C  
ATOM   1537  CG2 ILE A 103      -9.133  11.565   9.599  1.00  1.26           C  
ATOM   1538  CD1 ILE A 103     -10.241  13.464   7.528  1.00  1.26           C  
ATOM   1539  H   ILE A 103     -13.154  11.724   9.046  1.00  1.26           H  
ATOM   1540  HA  ILE A 103     -10.843  11.051   7.500  1.00  1.26           H  
ATOM   1541  HB  ILE A 103     -11.120  11.760  10.430  1.00  1.26           H  
ATOM   1542 1HG1 ILE A 103     -11.934  13.406   8.857  1.00  1.26           H  
ATOM   1543 2HG1 ILE A 103     -10.444  13.926   9.614  1.00  1.26           H  
ATOM   1544 1HG2 ILE A 103      -8.706  12.286  10.271  1.00  1.26           H  
ATOM   1545 2HG2 ILE A 103      -8.963  10.566   9.994  1.00  1.26           H  
ATOM   1546 3HG2 ILE A 103      -8.645  11.656   8.627  1.00  1.26           H  
ATOM   1547 1HD1 ILE A 103     -10.442  14.488   7.209  1.00  1.26           H  
ATOM   1548 2HD1 ILE A 103      -9.158  13.303   7.569  1.00  1.26           H  
ATOM   1549 3HD1 ILE A 103     -10.673  12.771   6.811  1.00  1.26           H  
ATOM   1550  N   ARG A 104      -9.979   8.876   8.138  1.00  1.20           N  
ATOM   1551  CA  ARG A 104      -9.636   7.489   8.342  1.00  1.20           C  
ATOM   1552  C   ARG A 104      -8.229   7.239   8.884  1.00  1.20           C  
ATOM   1553  O   ARG A 104      -7.298   8.032   8.670  1.00  1.20           O  
ATOM   1554  CB  ARG A 104      -9.795   6.783   7.020  1.00  1.20           C  
ATOM   1555  CG  ARG A 104      -8.768   7.119   5.965  1.00  1.20           C  
ATOM   1556  CD  ARG A 104      -9.131   6.521   4.642  1.00  1.20           C  
ATOM   1557  NE  ARG A 104     -10.281   7.188   4.043  1.00  1.20           N  
ATOM   1558  CZ  ARG A 104     -10.995   6.715   3.009  1.00  1.20           C  
ATOM   1559  NH1 ARG A 104     -10.686   5.555   2.460  1.00  1.20           N  
ATOM   1560  NH2 ARG A 104     -12.002   7.428   2.545  1.00  1.20           N  
ATOM   1561  H   ARG A 104      -9.506   9.419   7.431  1.00  1.20           H  
ATOM   1562  HA  ARG A 104     -10.346   7.069   9.046  1.00  1.20           H  
ATOM   1563 1HB  ARG A 104      -9.822   5.737   7.198  1.00  1.20           H  
ATOM   1564 2HB  ARG A 104     -10.756   7.066   6.596  1.00  1.20           H  
ATOM   1565 1HG  ARG A 104      -8.710   8.201   5.851  1.00  1.20           H  
ATOM   1566 2HG  ARG A 104      -7.794   6.727   6.271  1.00  1.20           H  
ATOM   1567 1HD  ARG A 104      -8.288   6.618   3.959  1.00  1.20           H  
ATOM   1568 2HD  ARG A 104      -9.377   5.474   4.762  1.00  1.20           H  
ATOM   1569  HE  ARG A 104     -10.564   8.087   4.426  1.00  1.20           H  
ATOM   1570 1HH1 ARG A 104      -9.902   5.023   2.812  1.00  1.20           H  
ATOM   1571 2HH1 ARG A 104     -11.224   5.208   1.680  1.00  1.20           H  
ATOM   1572 1HH2 ARG A 104     -12.219   8.348   2.972  1.00  1.20           H  
ATOM   1573 2HH2 ARG A 104     -12.550   7.101   1.763  1.00  1.20           H  
ATOM   1574  N   ALA A 105      -8.085   6.065   9.513  1.00  1.17           N  
ATOM   1575  CA  ALA A 105      -6.819   5.574  10.050  1.00  1.17           C  
ATOM   1576  C   ALA A 105      -6.640   4.090   9.731  1.00  1.17           C  
ATOM   1577  O   ALA A 105      -7.526   3.278   9.989  1.00  1.17           O  
ATOM   1578  CB  ALA A 105      -6.794   5.786  11.555  1.00  1.17           C  
ATOM   1579  H   ALA A 105      -8.928   5.513   9.668  1.00  1.17           H  
ATOM   1580  HA  ALA A 105      -6.008   6.123   9.579  1.00  1.17           H  
ATOM   1581 1HB  ALA A 105      -5.862   5.444  11.949  1.00  1.17           H  
ATOM   1582 2HB  ALA A 105      -6.914   6.845  11.775  1.00  1.17           H  
ATOM   1583 3HB  ALA A 105      -7.584   5.246  12.004  1.00  1.17           H  
ATOM   1584  N   LEU A 106      -5.491   3.736   9.163  1.00  1.20           N  
ATOM   1585  CA  LEU A 106      -5.223   2.373   8.712  1.00  1.20           C  
ATOM   1586  C   LEU A 106      -4.051   1.724   9.428  1.00  1.20           C  
ATOM   1587  O   LEU A 106      -2.946   2.268   9.428  1.00  1.20           O  
ATOM   1588  CB  LEU A 106      -4.881   2.419   7.217  1.00  1.20           C  
ATOM   1589  CG  LEU A 106      -4.573   1.099   6.513  1.00  1.20           C  
ATOM   1590  CD1 LEU A 106      -5.852   0.266   6.440  1.00  1.20           C  
ATOM   1591  CD2 LEU A 106      -4.000   1.395   5.136  1.00  1.20           C  
ATOM   1592  H   LEU A 106      -4.792   4.450   8.992  1.00  1.20           H  
ATOM   1593  HA  LEU A 106      -6.105   1.765   8.879  1.00  1.20           H  
ATOM   1594 1HB  LEU A 106      -5.706   2.879   6.693  1.00  1.20           H  
ATOM   1595 2HB  LEU A 106      -4.012   3.063   7.093  1.00  1.20           H  
ATOM   1596  HG  LEU A 106      -3.838   0.530   7.090  1.00  1.20           H  
ATOM   1597 1HD1 LEU A 106      -5.662  -0.663   5.940  1.00  1.20           H  
ATOM   1598 2HD1 LEU A 106      -6.208   0.078   7.438  1.00  1.20           H  
ATOM   1599 3HD1 LEU A 106      -6.596   0.805   5.883  1.00  1.20           H  
ATOM   1600 1HD2 LEU A 106      -3.772   0.455   4.631  1.00  1.20           H  
ATOM   1601 2HD2 LEU A 106      -4.727   1.957   4.551  1.00  1.20           H  
ATOM   1602 3HD2 LEU A 106      -3.087   1.983   5.243  1.00  1.20           H  
ATOM   1603  N   ALA A 107      -4.271   0.564  10.031  1.00  1.29           N  
ATOM   1604  CA  ALA A 107      -3.175  -0.144  10.680  1.00  1.29           C  
ATOM   1605  C   ALA A 107      -2.802  -1.350   9.814  1.00  1.29           C  
ATOM   1606  O   ALA A 107      -3.678  -2.062   9.321  1.00  1.29           O  
ATOM   1607  CB  ALA A 107      -3.547  -0.525  12.089  1.00  1.29           C  
ATOM   1608  H   ALA A 107      -5.209   0.163  10.022  1.00  1.29           H  
ATOM   1609  HA  ALA A 107      -2.320   0.512  10.724  1.00  1.29           H  
ATOM   1610 1HB  ALA A 107      -2.710  -1.041  12.560  1.00  1.29           H  
ATOM   1611 2HB  ALA A 107      -3.781   0.374  12.655  1.00  1.29           H  
ATOM   1612 3HB  ALA A 107      -4.409  -1.166  12.070  1.00  1.29           H  
ATOM   1613  N   TRP A 108      -1.502  -1.577   9.625  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      -1.007  -2.638   8.724  1.00  1.44           C  
ATOM   1615  C   TRP A 108       0.331  -3.255   9.118  1.00  1.44           C  
ATOM   1616  O   TRP A 108       1.227  -2.558   9.604  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      -0.910  -1.987   7.326  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      -0.211  -2.722   6.156  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      -0.740  -3.577   5.226  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108       1.181  -2.546   5.771  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108       0.217  -3.934   4.313  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108       1.394  -3.313   4.631  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108       2.237  -1.798   6.289  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108       2.624  -3.354   3.998  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108       3.448  -1.828   5.650  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108       3.645  -2.579   4.533  1.00  1.44           C  
ATOM   1627  H   TRP A 108      -0.840  -0.943  10.076  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      -1.747  -3.437   8.701  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      -1.917  -1.743   6.991  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      -0.398  -1.038   7.449  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      -1.753  -3.919   5.181  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108       0.065  -4.546   3.529  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108       2.097  -1.189   7.178  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108       2.796  -3.953   3.103  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108       4.247  -1.236   6.065  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108       4.624  -2.577   4.055  1.00  1.44           H  
ATOM   1637  N   GLU A 109       0.483  -4.568   8.888  1.00  1.61           N  
ATOM   1638  CA  GLU A 109       1.792  -5.193   9.136  1.00  1.61           C  
ATOM   1639  C   GLU A 109       2.682  -5.184   7.895  1.00  1.61           C  
ATOM   1640  O   GLU A 109       2.235  -5.512   6.798  1.00  1.61           O  
ATOM   1641  CB  GLU A 109       1.682  -6.654   9.591  1.00  1.61           C  
ATOM   1642  CG  GLU A 109       1.084  -6.917  10.946  1.00  1.61           C  
ATOM   1643  CD  GLU A 109       1.031  -8.392  11.306  1.00  1.61           C  
ATOM   1644  OE1 GLU A 109       1.435  -9.194  10.501  1.00  1.61           O  
ATOM   1645  OE2 GLU A 109       0.567  -8.713  12.379  1.00  1.61           O  
ATOM   1646  H   GLU A 109      -0.308  -5.111   8.522  1.00  1.61           H  
ATOM   1647  HA  GLU A 109       2.286  -4.633   9.916  1.00  1.61           H  
ATOM   1648 1HB  GLU A 109       1.093  -7.200   8.864  1.00  1.61           H  
ATOM   1649 2HB  GLU A 109       2.683  -7.094   9.590  1.00  1.61           H  
ATOM   1650 1HG  GLU A 109       1.698  -6.426  11.675  1.00  1.61           H  
ATOM   1651 2HG  GLU A 109       0.100  -6.505  10.972  1.00  1.61           H  
ATOM   1652  N   ASP A 110       3.960  -4.864   8.073  1.00  1.77           N  
ATOM   1653  CA  ASP A 110       4.891  -4.919   6.947  1.00  1.77           C  
ATOM   1654  C   ASP A 110       5.543  -6.299   6.844  1.00  1.77           C  
ATOM   1655  O   ASP A 110       5.275  -7.183   7.657  1.00  1.77           O  
ATOM   1656  CB  ASP A 110       5.957  -3.817   7.047  1.00  1.77           C  
ATOM   1657  CG  ASP A 110       6.915  -4.010   8.164  1.00  1.77           C  
ATOM   1658  OD1 ASP A 110       6.974  -5.108   8.678  1.00  1.77           O  
ATOM   1659  OD2 ASP A 110       7.594  -3.078   8.523  1.00  1.77           O  
ATOM   1660  H   ASP A 110       4.267  -4.578   9.002  1.00  1.77           H  
ATOM   1661  HA  ASP A 110       4.328  -4.765   6.033  1.00  1.77           H  
ATOM   1662 1HB  ASP A 110       6.502  -3.736   6.110  1.00  1.77           H  
ATOM   1663 2HB  ASP A 110       5.469  -2.875   7.213  1.00  1.77           H  
ATOM   1664  N   GLY A 111       6.491  -6.458   5.916  1.00  1.86           N  
ATOM   1665  CA  GLY A 111       7.153  -7.750   5.701  1.00  1.86           C  
ATOM   1666  C   GLY A 111       8.180  -8.114   6.783  1.00  1.86           C  
ATOM   1667  O   GLY A 111       8.780  -9.189   6.737  1.00  1.86           O  
ATOM   1668  H   GLY A 111       6.716  -5.691   5.303  1.00  1.86           H  
ATOM   1669 1HA  GLY A 111       6.394  -8.531   5.652  1.00  1.86           H  
ATOM   1670 2HA  GLY A 111       7.647  -7.737   4.731  1.00  1.86           H  
ATOM   1671  N   SER A 112       8.415  -7.197   7.724  1.00  1.87           N  
ATOM   1672  CA  SER A 112       9.322  -7.394   8.838  1.00  1.87           C  
ATOM   1673  C   SER A 112       8.517  -7.732  10.092  1.00  1.87           C  
ATOM   1674  O   SER A 112       9.088  -7.974  11.160  1.00  1.87           O  
ATOM   1675  CB  SER A 112      10.134  -6.137   9.089  1.00  1.87           C  
ATOM   1676  OG  SER A 112      10.962  -5.815   7.994  1.00  1.87           O  
ATOM   1677  H   SER A 112       7.878  -6.333   7.731  1.00  1.87           H  
ATOM   1678  HA  SER A 112       9.990  -8.226   8.613  1.00  1.87           H  
ATOM   1679 1HB  SER A 112       9.451  -5.309   9.280  1.00  1.87           H  
ATOM   1680 2HB  SER A 112      10.739  -6.270   9.983  1.00  1.87           H  
ATOM   1681  HG  SER A 112      10.367  -5.733   7.236  1.00  1.87           H  
ATOM   1682  N   GLY A 113       7.183  -7.738   9.963  1.00  1.78           N  
ATOM   1683  CA  GLY A 113       6.284  -7.981  11.079  1.00  1.78           C  
ATOM   1684  C   GLY A 113       6.009  -6.724  11.915  1.00  1.78           C  
ATOM   1685  O   GLY A 113       5.476  -6.823  13.023  1.00  1.78           O  
ATOM   1686  H   GLY A 113       6.755  -7.534   9.058  1.00  1.78           H  
ATOM   1687 1HA  GLY A 113       5.339  -8.364  10.690  1.00  1.78           H  
ATOM   1688 2HA  GLY A 113       6.702  -8.758  11.716  1.00  1.78           H  
ATOM   1689  N   LYS A 114       6.405  -5.544  11.429  1.00  1.66           N  
ATOM   1690  CA  LYS A 114       6.186  -4.336  12.218  1.00  1.66           C  
ATOM   1691  C   LYS A 114       4.819  -3.779  11.887  1.00  1.66           C  
ATOM   1692  O   LYS A 114       4.346  -3.911  10.761  1.00  1.66           O  
ATOM   1693  CB  LYS A 114       7.266  -3.288  11.949  1.00  1.66           C  
ATOM   1694  CG  LYS A 114       8.692  -3.778  12.197  1.00  1.66           C  
ATOM   1695  CD  LYS A 114       8.925  -4.157  13.647  1.00  1.66           C  
ATOM   1696  CE  LYS A 114      10.376  -4.549  13.884  1.00  1.66           C  
ATOM   1697  NZ  LYS A 114      10.608  -4.997  15.284  1.00  1.66           N  
ATOM   1698  H   LYS A 114       6.828  -5.474  10.497  1.00  1.66           H  
ATOM   1699  HA  LYS A 114       6.204  -4.591  13.278  1.00  1.66           H  
ATOM   1700 1HB  LYS A 114       7.199  -2.954  10.920  1.00  1.66           H  
ATOM   1701 2HB  LYS A 114       7.096  -2.411  12.583  1.00  1.66           H  
ATOM   1702 1HG  LYS A 114       8.876  -4.651  11.571  1.00  1.66           H  
ATOM   1703 2HG  LYS A 114       9.392  -2.992  11.913  1.00  1.66           H  
ATOM   1704 1HD  LYS A 114       8.675  -3.302  14.285  1.00  1.66           H  
ATOM   1705 2HD  LYS A 114       8.277  -4.994  13.913  1.00  1.66           H  
ATOM   1706 1HE  LYS A 114      10.642  -5.359  13.203  1.00  1.66           H  
ATOM   1707 2HE  LYS A 114      11.014  -3.690  13.678  1.00  1.66           H  
ATOM   1708 1HZ  LYS A 114      11.579  -5.248  15.403  1.00  1.66           H  
ATOM   1709 2HZ  LYS A 114      10.370  -4.245  15.918  1.00  1.66           H  
ATOM   1710 3HZ  LYS A 114      10.024  -5.801  15.474  1.00  1.66           H  
ATOM   1711  N   VAL A 115       4.185  -3.127  12.853  1.00  1.53           N  
ATOM   1712  CA  VAL A 115       2.882  -2.530  12.593  1.00  1.53           C  
ATOM   1713  C   VAL A 115       2.962  -1.040  12.415  1.00  1.53           C  
ATOM   1714  O   VAL A 115       3.561  -0.329  13.223  1.00  1.53           O  
ATOM   1715  CB  VAL A 115       1.883  -2.866  13.703  1.00  1.53           C  
ATOM   1716  CG1 VAL A 115       0.524  -2.147  13.460  1.00  1.53           C  
ATOM   1717  CG2 VAL A 115       1.667  -4.320  13.695  1.00  1.53           C  
ATOM   1718  H   VAL A 115       4.602  -3.041  13.771  1.00  1.53           H  
ATOM   1719  HA  VAL A 115       2.491  -2.956  11.674  1.00  1.53           H  
ATOM   1720  HB  VAL A 115       2.278  -2.541  14.668  1.00  1.53           H  
ATOM   1721 1HG1 VAL A 115      -0.169  -2.413  14.258  1.00  1.53           H  
ATOM   1722 2HG1 VAL A 115       0.665  -1.070  13.458  1.00  1.53           H  
ATOM   1723 3HG1 VAL A 115       0.117  -2.456  12.501  1.00  1.53           H  
ATOM   1724 1HG2 VAL A 115       0.969  -4.573  14.459  1.00  1.53           H  
ATOM   1725 2HG2 VAL A 115       1.267  -4.583  12.733  1.00  1.53           H  
ATOM   1726 3HG2 VAL A 115       2.606  -4.846  13.866  1.00  1.53           H  
ATOM   1727  N   TRP A 116       2.370  -0.585  11.334  1.00  1.44           N  
ATOM   1728  CA  TRP A 116       2.370   0.814  11.002  1.00  1.44           C  
ATOM   1729  C   TRP A 116       0.973   1.368  11.094  1.00  1.44           C  
ATOM   1730  O   TRP A 116       0.003   0.652  10.838  1.00  1.44           O  
ATOM   1731  CB  TRP A 116       2.892   0.990   9.595  1.00  1.44           C  
ATOM   1732  CG  TRP A 116       4.297   0.559   9.462  1.00  1.44           C  
ATOM   1733  CD1 TRP A 116       4.767  -0.677   9.129  1.00  1.44           C  
ATOM   1734  CD2 TRP A 116       5.444   1.375   9.695  1.00  1.44           C  
ATOM   1735  NE1 TRP A 116       6.145  -0.664   9.116  1.00  1.44           N  
ATOM   1736  CE2 TRP A 116       6.571   0.584   9.465  1.00  1.44           C  
ATOM   1737  CE3 TRP A 116       5.604   2.686  10.075  1.00  1.44           C  
ATOM   1738  CZ2 TRP A 116       7.846   1.085   9.600  1.00  1.44           C  
ATOM   1739  CZ3 TRP A 116       6.865   3.193  10.212  1.00  1.44           C  
ATOM   1740  CH2 TRP A 116       7.968   2.419   9.980  1.00  1.44           C  
ATOM   1741  H   TRP A 116       1.917  -1.249  10.710  1.00  1.44           H  
ATOM   1742  HA  TRP A 116       3.007   1.355  11.698  1.00  1.44           H  
ATOM   1743 1HB  TRP A 116       2.280   0.421   8.899  1.00  1.44           H  
ATOM   1744 2HB  TRP A 116       2.822   2.042   9.316  1.00  1.44           H  
ATOM   1745  HD1 TRP A 116       4.143  -1.546   8.900  1.00  1.44           H  
ATOM   1746  HE1 TRP A 116       6.758  -1.481   8.885  1.00  1.44           H  
ATOM   1747  HE3 TRP A 116       4.734   3.298  10.268  1.00  1.44           H  
ATOM   1748  HZ2 TRP A 116       8.730   0.475   9.422  1.00  1.44           H  
ATOM   1749  HZ3 TRP A 116       6.962   4.228  10.519  1.00  1.44           H  
ATOM   1750  HH2 TRP A 116       8.959   2.854  10.102  1.00  1.44           H  
ATOM   1751  N   LEU A 117       0.871   2.639  11.462  1.00  1.40           N  
ATOM   1752  CA  LEU A 117      -0.408   3.334  11.475  1.00  1.40           C  
ATOM   1753  C   LEU A 117      -0.359   4.539  10.546  1.00  1.40           C  
ATOM   1754  O   LEU A 117       0.498   5.420  10.692  1.00  1.40           O  
ATOM   1755  CB  LEU A 117      -0.783   3.793  12.882  1.00  1.40           C  
ATOM   1756  CG  LEU A 117      -2.070   4.615  12.969  1.00  1.40           C  
ATOM   1757  CD1 LEU A 117      -3.260   3.736  12.596  1.00  1.40           C  
ATOM   1758  CD2 LEU A 117      -2.200   5.170  14.335  1.00  1.40           C  
ATOM   1759  H   LEU A 117       1.717   3.153  11.707  1.00  1.40           H  
ATOM   1760  HA  LEU A 117      -1.180   2.660  11.116  1.00  1.40           H  
ATOM   1761 1HB  LEU A 117      -0.899   2.921  13.507  1.00  1.40           H  
ATOM   1762 2HB  LEU A 117       0.013   4.385  13.279  1.00  1.40           H  
ATOM   1763  HG  LEU A 117      -2.027   5.440  12.255  1.00  1.40           H  
ATOM   1764 1HD1 LEU A 117      -4.157   4.310  12.647  1.00  1.40           H  
ATOM   1765 2HD1 LEU A 117      -3.128   3.371  11.598  1.00  1.40           H  
ATOM   1766 3HD1 LEU A 117      -3.331   2.899  13.279  1.00  1.40           H  
ATOM   1767 1HD2 LEU A 117      -3.107   5.766  14.395  1.00  1.40           H  
ATOM   1768 2HD2 LEU A 117      -2.249   4.347  15.037  1.00  1.40           H  
ATOM   1769 3HD2 LEU A 117      -1.336   5.800  14.565  1.00  1.40           H  
ATOM   1770  N   THR A 118      -1.279   4.569   9.586  1.00  1.41           N  
ATOM   1771  CA  THR A 118      -1.328   5.646   8.612  1.00  1.41           C  
ATOM   1772  C   THR A 118      -2.634   6.404   8.654  1.00  1.41           C  
ATOM   1773  O   THR A 118      -3.711   5.810   8.649  1.00  1.41           O  
ATOM   1774  CB  THR A 118      -1.113   5.098   7.202  1.00  1.41           C  
ATOM   1775  OG1 THR A 118       0.156   4.486   7.152  1.00  1.41           O  
ATOM   1776  CG2 THR A 118      -1.166   6.207   6.168  1.00  1.41           C  
ATOM   1777  H   THR A 118      -1.945   3.804   9.521  1.00  1.41           H  
ATOM   1778  HA  THR A 118      -0.528   6.333   8.833  1.00  1.41           H  
ATOM   1779  HB  THR A 118      -1.876   4.352   6.984  1.00  1.41           H  
ATOM   1780  HG1 THR A 118       0.807   5.157   7.167  1.00  1.41           H  
ATOM   1781 1HG2 THR A 118      -0.995   5.790   5.181  1.00  1.41           H  
ATOM   1782 2HG2 THR A 118      -2.139   6.685   6.191  1.00  1.41           H  
ATOM   1783 3HG2 THR A 118      -0.391   6.947   6.392  1.00  1.41           H  
ATOM   1784  N   VAL A 119      -2.553   7.726   8.682  1.00  1.45           N  
ATOM   1785  CA  VAL A 119      -3.786   8.492   8.737  1.00  1.45           C  
ATOM   1786  C   VAL A 119      -3.879   9.559   7.669  1.00  1.45           C  
ATOM   1787  O   VAL A 119      -2.873  10.079   7.176  1.00  1.45           O  
ATOM   1788  CB  VAL A 119      -3.908   9.187  10.095  1.00  1.45           C  
ATOM   1789  CG1 VAL A 119      -3.919   8.150  11.218  1.00  1.45           C  
ATOM   1790  CG2 VAL A 119      -2.769  10.161  10.238  1.00  1.45           C  
ATOM   1791  H   VAL A 119      -1.637   8.173   8.694  1.00  1.45           H  
ATOM   1792  HA  VAL A 119      -4.629   7.819   8.608  1.00  1.45           H  
ATOM   1793  HB  VAL A 119      -4.860   9.720  10.132  1.00  1.45           H  
ATOM   1794 1HG1 VAL A 119      -4.040   8.639  12.169  1.00  1.45           H  
ATOM   1795 2HG1 VAL A 119      -4.732   7.489  11.059  1.00  1.45           H  
ATOM   1796 3HG1 VAL A 119      -2.988   7.589  11.221  1.00  1.45           H  
ATOM   1797 1HG2 VAL A 119      -2.840  10.684  11.179  1.00  1.45           H  
ATOM   1798 2HG2 VAL A 119      -1.825   9.612  10.198  1.00  1.45           H  
ATOM   1799 3HG2 VAL A 119      -2.817  10.884   9.421  1.00  1.45           H  
ATOM   1800  N   ASN A 120      -5.119   9.910   7.349  1.00  1.51           N  
ATOM   1801  CA  ASN A 120      -5.414  10.995   6.419  1.00  1.51           C  
ATOM   1802  C   ASN A 120      -5.370  12.325   7.134  1.00  1.51           C  
ATOM   1803  O   ASN A 120      -6.182  12.558   8.020  1.00  1.51           O  
ATOM   1804  CB  ASN A 120      -6.765  10.781   5.749  1.00  1.51           C  
ATOM   1805  CG  ASN A 120      -7.119  11.857   4.722  1.00  1.51           C  
ATOM   1806  OD1 ASN A 120      -6.957  13.050   4.972  1.00  1.51           O  
ATOM   1807  ND2 ASN A 120      -7.590  11.435   3.571  1.00  1.51           N  
ATOM   1808  H   ASN A 120      -5.890   9.395   7.785  1.00  1.51           H  
ATOM   1809  HA  ASN A 120      -4.643  11.029   5.654  1.00  1.51           H  
ATOM   1810 1HB  ASN A 120      -6.762   9.812   5.249  1.00  1.51           H  
ATOM   1811 2HB  ASN A 120      -7.545  10.750   6.510  1.00  1.51           H  
ATOM   1812 1HD2 ASN A 120      -7.834  12.092   2.856  1.00  1.51           H  
ATOM   1813 2HD2 ASN A 120      -7.698  10.458   3.398  1.00  1.51           H  
ATOM   1814  N   ASP A 121      -4.399  13.178   6.787  1.00  1.58           N  
ATOM   1815  CA  ASP A 121      -4.255  14.475   7.438  1.00  1.58           C  
ATOM   1816  C   ASP A 121      -5.278  15.439   6.827  1.00  1.58           C  
ATOM   1817  O   ASP A 121      -5.092  15.881   5.684  1.00  1.58           O  
ATOM   1818  CB  ASP A 121      -2.835  15.011   7.269  1.00  1.58           C  
ATOM   1819  CG  ASP A 121      -2.572  16.372   7.968  1.00  1.58           C  
ATOM   1820  OD1 ASP A 121      -3.503  17.152   8.168  1.00  1.58           O  
ATOM   1821  OD2 ASP A 121      -1.435  16.614   8.306  1.00  1.58           O  
ATOM   1822  H   ASP A 121      -3.744  12.920   6.047  1.00  1.58           H  
ATOM   1823  HA  ASP A 121      -4.392  14.337   8.499  1.00  1.58           H  
ATOM   1824 1HB  ASP A 121      -2.146  14.285   7.675  1.00  1.58           H  
ATOM   1825 2HB  ASP A 121      -2.609  15.104   6.203  1.00  1.58           H  
ATOM   1826  N   PRO A 122      -6.329  15.847   7.573  1.00  1.65           N  
ATOM   1827  CA  PRO A 122      -7.424  16.666   7.106  1.00  1.65           C  
ATOM   1828  C   PRO A 122      -6.945  18.012   6.568  1.00  1.65           C  
ATOM   1829  O   PRO A 122      -7.645  18.649   5.780  1.00  1.65           O  
ATOM   1830  CB  PRO A 122      -8.244  16.875   8.376  1.00  1.65           C  
ATOM   1831  CG  PRO A 122      -7.846  15.747   9.278  1.00  1.65           C  
ATOM   1832  CD  PRO A 122      -6.430  15.505   9.009  1.00  1.65           C  
ATOM   1833  HA  PRO A 122      -7.995  16.109   6.352  1.00  1.65           H  
ATOM   1834 1HB  PRO A 122      -8.054  17.845   8.785  1.00  1.65           H  
ATOM   1835 2HB  PRO A 122      -9.318  16.848   8.133  1.00  1.65           H  
ATOM   1836 1HG  PRO A 122      -7.991  16.002  10.300  1.00  1.65           H  
ATOM   1837 2HG  PRO A 122      -8.427  14.868   9.097  1.00  1.65           H  
ATOM   1838 1HD  PRO A 122      -5.767  16.136   9.605  1.00  1.65           H  
ATOM   1839 2HD  PRO A 122      -6.308  14.473   9.235  1.00  1.65           H  
ATOM   1840  N   ALA A 123      -5.757  18.473   6.991  1.00  1.70           N  
ATOM   1841  CA  ALA A 123      -5.275  19.749   6.490  1.00  1.70           C  
ATOM   1842  C   ALA A 123      -4.960  19.623   5.014  1.00  1.70           C  
ATOM   1843  O   ALA A 123      -5.236  20.522   4.219  1.00  1.70           O  
ATOM   1844  CB  ALA A 123      -4.047  20.198   7.242  1.00  1.70           C  
ATOM   1845  H   ALA A 123      -5.142  17.932   7.613  1.00  1.70           H  
ATOM   1846  HA  ALA A 123      -6.066  20.488   6.614  1.00  1.70           H  
ATOM   1847 1HB  ALA A 123      -3.712  21.157   6.853  1.00  1.70           H  
ATOM   1848 2HB  ALA A 123      -4.277  20.292   8.296  1.00  1.70           H  
ATOM   1849 3HB  ALA A 123      -3.257  19.456   7.114  1.00  1.70           H  
ATOM   1850  N   TRP A 124      -4.355  18.494   4.646  1.00  1.74           N  
ATOM   1851  CA  TRP A 124      -4.006  18.272   3.259  1.00  1.74           C  
ATOM   1852  C   TRP A 124      -5.276  18.125   2.485  1.00  1.74           C  
ATOM   1853  O   TRP A 124      -5.406  18.632   1.374  1.00  1.74           O  
ATOM   1854  CB  TRP A 124      -3.131  17.064   3.032  1.00  1.74           C  
ATOM   1855  CG  TRP A 124      -2.812  16.937   1.579  1.00  1.74           C  
ATOM   1856  CD1 TRP A 124      -1.802  17.559   0.913  1.00  1.74           C  
ATOM   1857  CD2 TRP A 124      -3.508  16.141   0.598  1.00  1.74           C  
ATOM   1858  NE1 TRP A 124      -1.827  17.212  -0.411  1.00  1.74           N  
ATOM   1859  CE2 TRP A 124      -2.863  16.346  -0.622  1.00  1.74           C  
ATOM   1860  CE3 TRP A 124      -4.607  15.280   0.658  1.00  1.74           C  
ATOM   1861  CZ2 TRP A 124      -3.279  15.729  -1.776  1.00  1.74           C  
ATOM   1862  CZ3 TRP A 124      -5.011  14.652  -0.490  1.00  1.74           C  
ATOM   1863  CH2 TRP A 124      -4.360  14.872  -1.684  1.00  1.74           C  
ATOM   1864  H   TRP A 124      -4.199  17.754   5.330  1.00  1.74           H  
ATOM   1865  HA  TRP A 124      -3.472  19.146   2.887  1.00  1.74           H  
ATOM   1866 1HB  TRP A 124      -2.208  17.160   3.602  1.00  1.74           H  
ATOM   1867 2HB  TRP A 124      -3.652  16.168   3.373  1.00  1.74           H  
ATOM   1868  HD1 TRP A 124      -1.083  18.241   1.367  1.00  1.74           H  
ATOM   1869  HE1 TRP A 124      -1.181  17.546  -1.112  1.00  1.74           H  
ATOM   1870  HE3 TRP A 124      -5.124  15.101   1.601  1.00  1.74           H  
ATOM   1871  HZ2 TRP A 124      -2.777  15.883  -2.731  1.00  1.74           H  
ATOM   1872  HZ3 TRP A 124      -5.860  13.972  -0.430  1.00  1.74           H  
ATOM   1873  HH2 TRP A 124      -4.702  14.355  -2.581  1.00  1.74           H  
ATOM   1874  N   LEU A 125      -6.207  17.375   3.062  1.00  1.75           N  
ATOM   1875  CA  LEU A 125      -7.480  17.138   2.409  1.00  1.75           C  
ATOM   1876  C   LEU A 125      -8.124  18.487   2.074  1.00  1.75           C  
ATOM   1877  O   LEU A 125      -8.615  18.713   0.962  1.00  1.75           O  
ATOM   1878  CB  LEU A 125      -8.380  16.315   3.325  1.00  1.75           C  
ATOM   1879  CG  LEU A 125      -9.671  15.946   2.756  1.00  1.75           C  
ATOM   1880  CD1 LEU A 125      -9.390  15.117   1.550  1.00  1.75           C  
ATOM   1881  CD2 LEU A 125     -10.506  15.173   3.792  1.00  1.75           C  
ATOM   1882  H   LEU A 125      -6.011  16.970   3.982  1.00  1.75           H  
ATOM   1883  HA  LEU A 125      -7.306  16.590   1.485  1.00  1.75           H  
ATOM   1884 1HB  LEU A 125      -7.852  15.409   3.629  1.00  1.75           H  
ATOM   1885 2HB  LEU A 125      -8.589  16.904   4.206  1.00  1.75           H  
ATOM   1886  HG  LEU A 125     -10.206  16.838   2.447  1.00  1.75           H  
ATOM   1887 1HD1 LEU A 125     -10.323  14.845   1.090  1.00  1.75           H  
ATOM   1888 2HD1 LEU A 125      -8.794  15.685   0.838  1.00  1.75           H  
ATOM   1889 3HD1 LEU A 125      -8.845  14.219   1.837  1.00  1.75           H  
ATOM   1890 1HD2 LEU A 125     -11.462  14.887   3.353  1.00  1.75           H  
ATOM   1891 2HD2 LEU A 125      -9.966  14.275   4.102  1.00  1.75           H  
ATOM   1892 3HD2 LEU A 125     -10.679  15.809   4.660  1.00  1.75           H  
ATOM   1893  N   ALA A 126      -8.081  19.408   3.033  1.00  1.73           N  
ATOM   1894  CA  ALA A 126      -8.609  20.739   2.823  1.00  1.73           C  
ATOM   1895  C   ALA A 126      -7.899  21.437   1.660  1.00  1.73           C  
ATOM   1896  O   ALA A 126      -8.526  22.151   0.865  1.00  1.73           O  
ATOM   1897  CB  ALA A 126      -8.441  21.544   4.095  1.00  1.73           C  
ATOM   1898  H   ALA A 126      -7.695  19.171   3.945  1.00  1.73           H  
ATOM   1899  HA  ALA A 126      -9.659  20.645   2.571  1.00  1.73           H  
ATOM   1900 1HB  ALA A 126      -8.854  22.537   3.971  1.00  1.73           H  
ATOM   1901 2HB  ALA A 126      -8.955  21.034   4.896  1.00  1.73           H  
ATOM   1902 3HB  ALA A 126      -7.396  21.629   4.341  1.00  1.73           H  
ATOM   1903  N   GLN A 127      -6.589  21.227   1.523  1.00  1.70           N  
ATOM   1904  CA  GLN A 127      -5.876  21.833   0.405  1.00  1.70           C  
ATOM   1905  C   GLN A 127      -6.316  21.190  -0.919  1.00  1.70           C  
ATOM   1906  O   GLN A 127      -6.574  21.891  -1.905  1.00  1.70           O  
ATOM   1907  CB  GLN A 127      -4.358  21.676   0.582  1.00  1.70           C  
ATOM   1908  CG  GLN A 127      -3.778  22.474   1.734  1.00  1.70           C  
ATOM   1909  CD  GLN A 127      -2.292  22.206   1.951  1.00  1.70           C  
ATOM   1910  OE1 GLN A 127      -1.749  21.183   1.517  1.00  1.70           O  
ATOM   1911  NE2 GLN A 127      -1.624  23.133   2.629  1.00  1.70           N  
ATOM   1912  H   GLN A 127      -6.085  20.666   2.215  1.00  1.70           H  
ATOM   1913  HA  GLN A 127      -6.119  22.893   0.370  1.00  1.70           H  
ATOM   1914 1HB  GLN A 127      -4.113  20.632   0.742  1.00  1.70           H  
ATOM   1915 2HB  GLN A 127      -3.856  21.988  -0.330  1.00  1.70           H  
ATOM   1916 1HG  GLN A 127      -3.913  23.534   1.532  1.00  1.70           H  
ATOM   1917 2HG  GLN A 127      -4.308  22.200   2.642  1.00  1.70           H  
ATOM   1918 1HE2 GLN A 127      -0.647  23.018   2.807  1.00  1.70           H  
ATOM   1919 2HE2 GLN A 127      -2.103  23.943   2.966  1.00  1.70           H  
ATOM   1920  N   ARG A 128      -6.473  19.857  -0.913  1.00  1.67           N  
ATOM   1921  CA  ARG A 128      -6.869  19.082  -2.094  1.00  1.67           C  
ATOM   1922  C   ARG A 128      -8.163  19.564  -2.703  1.00  1.67           C  
ATOM   1923  O   ARG A 128      -8.296  19.661  -3.924  1.00  1.67           O  
ATOM   1924  CB  ARG A 128      -7.091  17.610  -1.787  1.00  1.67           C  
ATOM   1925  CG  ARG A 128      -7.504  16.815  -3.039  1.00  1.67           C  
ATOM   1926  CD  ARG A 128      -7.829  15.390  -2.785  1.00  1.67           C  
ATOM   1927  NE  ARG A 128      -8.246  14.719  -4.011  1.00  1.67           N  
ATOM   1928  CZ  ARG A 128      -8.698  13.452  -4.074  1.00  1.67           C  
ATOM   1929  NH1 ARG A 128      -8.792  12.739  -2.979  1.00  1.67           N  
ATOM   1930  NH2 ARG A 128      -9.051  12.928  -5.239  1.00  1.67           N  
ATOM   1931  H   ARG A 128      -6.261  19.358  -0.052  1.00  1.67           H  
ATOM   1932  HA  ARG A 128      -6.078  19.170  -2.838  1.00  1.67           H  
ATOM   1933 1HB  ARG A 128      -6.189  17.188  -1.367  1.00  1.67           H  
ATOM   1934 2HB  ARG A 128      -7.880  17.494  -1.054  1.00  1.67           H  
ATOM   1935 1HG  ARG A 128      -8.394  17.282  -3.467  1.00  1.67           H  
ATOM   1936 2HG  ARG A 128      -6.693  16.851  -3.765  1.00  1.67           H  
ATOM   1937 1HD  ARG A 128      -6.990  14.876  -2.409  1.00  1.67           H  
ATOM   1938 2HD  ARG A 128      -8.639  15.320  -2.063  1.00  1.67           H  
ATOM   1939  HE  ARG A 128      -8.190  15.242  -4.873  1.00  1.67           H  
ATOM   1940 1HH1 ARG A 128      -8.528  13.143  -2.089  1.00  1.67           H  
ATOM   1941 2HH1 ARG A 128      -9.147  11.791  -3.004  1.00  1.67           H  
ATOM   1942 1HH2 ARG A 128      -8.979  13.476  -6.086  1.00  1.67           H  
ATOM   1943 2HH2 ARG A 128      -9.392  11.979  -5.275  1.00  1.67           H  
ATOM   1944  N   HIS A 129      -9.115  19.882  -1.839  1.00  1.67           N  
ATOM   1945  CA  HIS A 129     -10.436  20.293  -2.273  1.00  1.67           C  
ATOM   1946  C   HIS A 129     -10.626  21.804  -2.290  1.00  1.67           C  
ATOM   1947  O   HIS A 129     -11.760  22.286  -2.316  1.00  1.67           O  
ATOM   1948  CB  HIS A 129     -11.489  19.609  -1.408  1.00  1.67           C  
ATOM   1949  CG  HIS A 129     -11.512  18.115  -1.619  1.00  1.67           C  
ATOM   1950  ND1 HIS A 129     -12.041  17.527  -2.759  1.00  1.67           N  
ATOM   1951  CD2 HIS A 129     -11.067  17.108  -0.855  1.00  1.67           C  
ATOM   1952  CE1 HIS A 129     -11.904  16.212  -2.670  1.00  1.67           C  
ATOM   1953  NE2 HIS A 129     -11.332  15.931  -1.529  1.00  1.67           N  
ATOM   1954  H   HIS A 129      -8.922  19.772  -0.840  1.00  1.67           H  
ATOM   1955  HA  HIS A 129     -10.589  19.947  -3.294  1.00  1.67           H  
ATOM   1956 1HB  HIS A 129     -11.276  19.807  -0.352  1.00  1.67           H  
ATOM   1957 2HB  HIS A 129     -12.476  20.014  -1.631  1.00  1.67           H  
ATOM   1958  HD2 HIS A 129     -10.598  17.220   0.109  1.00  1.67           H  
ATOM   1959  HE1 HIS A 129     -12.226  15.477  -3.408  1.00  1.67           H  
ATOM   1960  HE2 HIS A 129     -11.129  14.962  -1.208  1.00  1.67           H  
ATOM   1961  N   SER A 130      -9.513  22.540  -2.304  1.00  1.73           N  
ATOM   1962  CA  SER A 130      -9.491  23.993  -2.374  1.00  1.73           C  
ATOM   1963  C   SER A 130     -10.304  24.718  -1.307  1.00  1.73           C  
ATOM   1964  O   SER A 130     -11.023  25.669  -1.621  1.00  1.73           O  
ATOM   1965  CB  SER A 130      -9.968  24.459  -3.741  1.00  1.73           C  
ATOM   1966  OG  SER A 130      -9.141  23.975  -4.767  1.00  1.73           O  
ATOM   1967  H   SER A 130      -8.605  22.075  -2.264  1.00  1.73           H  
ATOM   1968  HA  SER A 130      -8.451  24.300  -2.260  1.00  1.73           H  
ATOM   1969 1HB  SER A 130     -10.993  24.137  -3.910  1.00  1.73           H  
ATOM   1970 2HB  SER A 130      -9.964  25.549  -3.760  1.00  1.73           H  
ATOM   1971  HG  SER A 130      -8.241  24.059  -4.441  1.00  1.73           H  
ATOM   1972  N   LEU A 131     -10.170  24.309  -0.043  1.00  1.85           N  
ATOM   1973  CA  LEU A 131     -10.866  25.017   1.021  1.00  1.85           C  
ATOM   1974  C   LEU A 131      -9.968  26.149   1.540  1.00  1.85           C  
ATOM   1975  O   LEU A 131     -10.431  27.231   1.949  1.00  1.85           O  
ATOM   1976  CB  LEU A 131     -11.177  24.076   2.181  1.00  1.85           C  
ATOM   1977  CG  LEU A 131     -12.053  22.862   1.899  1.00  1.85           C  
ATOM   1978  CD1 LEU A 131     -12.232  22.078   3.191  1.00  1.85           C  
ATOM   1979  CD2 LEU A 131     -13.366  23.298   1.362  1.00  1.85           C  
ATOM   1980  H   LEU A 131      -9.592  23.500   0.181  1.00  1.85           H  
ATOM   1981  HA  LEU A 131     -11.792  25.439   0.634  1.00  1.85           H  
ATOM   1982 1HB  LEU A 131     -10.239  23.717   2.577  1.00  1.85           H  
ATOM   1983 2HB  LEU A 131     -11.650  24.640   2.942  1.00  1.85           H  
ATOM   1984  HG  LEU A 131     -11.554  22.218   1.169  1.00  1.85           H  
ATOM   1985 1HD1 LEU A 131     -12.846  21.208   3.002  1.00  1.85           H  
ATOM   1986 2HD1 LEU A 131     -11.285  21.770   3.583  1.00  1.85           H  
ATOM   1987 3HD1 LEU A 131     -12.725  22.721   3.927  1.00  1.85           H  
ATOM   1988 1HD2 LEU A 131     -13.989  22.427   1.166  1.00  1.85           H  
ATOM   1989 2HD2 LEU A 131     -13.859  23.929   2.086  1.00  1.85           H  
ATOM   1990 3HD2 LEU A 131     -13.208  23.857   0.443  1.00  1.85           H  
ATOM   1991  N   GLY A 132      -8.661  25.895   1.489  1.00  2.03           N  
ATOM   1992  CA  GLY A 132      -7.665  26.839   1.956  1.00  2.03           C  
ATOM   1993  C   GLY A 132      -7.916  27.181   3.407  1.00  2.03           C  
ATOM   1994  O   GLY A 132      -8.093  26.301   4.245  1.00  2.03           O  
ATOM   1995  H   GLY A 132      -8.358  25.000   1.129  1.00  2.03           H  
ATOM   1996 1HA  GLY A 132      -6.670  26.407   1.843  1.00  2.03           H  
ATOM   1997 2HA  GLY A 132      -7.703  27.743   1.347  1.00  2.03           H  
ATOM   1998  N   LEU A 133      -7.938  28.472   3.694  1.00  2.21           N  
ATOM   1999  CA  LEU A 133      -8.181  28.946   5.042  1.00  2.21           C  
ATOM   2000  C   LEU A 133      -9.611  29.459   5.206  1.00  2.21           C  
ATOM   2001  O   LEU A 133      -9.945  30.051   6.232  1.00  2.21           O  
ATOM   2002  CB  LEU A 133      -7.185  30.054   5.379  1.00  2.21           C  
ATOM   2003  CG  LEU A 133      -5.713  29.631   5.320  1.00  2.21           C  
ATOM   2004  CD1 LEU A 133      -4.838  30.833   5.613  1.00  2.21           C  
ATOM   2005  CD2 LEU A 133      -5.473  28.509   6.314  1.00  2.21           C  
ATOM   2006  H   LEU A 133      -7.786  29.145   2.956  1.00  2.21           H  
ATOM   2007  HA  LEU A 133      -8.034  28.117   5.735  1.00  2.21           H  
ATOM   2008 1HB  LEU A 133      -7.330  30.881   4.684  1.00  2.21           H  
ATOM   2009 2HB  LEU A 133      -7.391  30.409   6.388  1.00  2.21           H  
ATOM   2010  HG  LEU A 133      -5.473  29.278   4.317  1.00  2.21           H  
ATOM   2011 1HD1 LEU A 133      -3.789  30.542   5.561  1.00  2.21           H  
ATOM   2012 2HD1 LEU A 133      -5.034  31.613   4.877  1.00  2.21           H  
ATOM   2013 3HD1 LEU A 133      -5.060  31.211   6.611  1.00  2.21           H  
ATOM   2014 1HD2 LEU A 133      -4.428  28.200   6.272  1.00  2.21           H  
ATOM   2015 2HD2 LEU A 133      -5.708  28.856   7.320  1.00  2.21           H  
ATOM   2016 3HD2 LEU A 133      -6.112  27.657   6.066  1.00  2.21           H  
ATOM   2017  N   SER A 134     -10.446  29.283   4.173  1.00  2.35           N  
ATOM   2018  CA  SER A 134     -11.814  29.800   4.213  1.00  2.35           C  
ATOM   2019  C   SER A 134     -12.798  28.818   4.837  1.00  2.35           C  
ATOM   2020  O   SER A 134     -13.938  29.173   5.145  1.00  2.35           O  
ATOM   2021  CB  SER A 134     -12.285  30.150   2.813  1.00  2.35           C  
ATOM   2022  OG  SER A 134     -12.472  29.002   2.003  1.00  2.35           O  
ATOM   2023  H   SER A 134     -10.151  28.750   3.354  1.00  2.35           H  
ATOM   2024  HA  SER A 134     -11.817  30.707   4.815  1.00  2.35           H  
ATOM   2025 1HB  SER A 134     -13.220  30.706   2.874  1.00  2.35           H  
ATOM   2026 2HB  SER A 134     -11.547  30.805   2.349  1.00  2.35           H  
ATOM   2027  HG  SER A 134     -11.678  28.426   2.097  1.00  2.35           H  
ATOM   2028  N   SER A 135     -12.356  27.578   4.982  1.00  2.38           N  
ATOM   2029  CA  SER A 135     -13.186  26.482   5.457  1.00  2.38           C  
ATOM   2030  C   SER A 135     -12.277  25.362   6.004  1.00  2.38           C  
ATOM   2031  O   SER A 135     -11.376  24.925   5.301  1.00  2.38           O  
ATOM   2032  CB  SER A 135     -14.039  26.036   4.273  1.00  2.38           C  
ATOM   2033  OG  SER A 135     -14.833  24.921   4.520  1.00  2.38           O  
ATOM   2034  H   SER A 135     -11.398  27.386   4.728  1.00  2.38           H  
ATOM   2035  HA  SER A 135     -13.847  26.865   6.225  1.00  2.38           H  
ATOM   2036 1HB  SER A 135     -14.690  26.859   3.991  1.00  2.38           H  
ATOM   2037 2HB  SER A 135     -13.412  25.855   3.420  1.00  2.38           H  
ATOM   2038  HG  SER A 135     -15.375  24.831   3.698  1.00  2.38           H  
ATOM   2039  N   ASP A 136     -12.469  24.883   7.245  1.00  2.30           N  
ATOM   2040  CA  ASP A 136     -13.475  25.295   8.225  1.00  2.30           C  
ATOM   2041  C   ASP A 136     -13.043  24.808   9.600  1.00  2.30           C  
ATOM   2042  O   ASP A 136     -12.043  24.098   9.732  1.00  2.30           O  
ATOM   2043  CB  ASP A 136     -14.848  24.670   7.902  1.00  2.30           C  
ATOM   2044  CG  ASP A 136     -16.074  25.509   8.360  1.00  2.30           C  
ATOM   2045  OD1 ASP A 136     -16.031  26.055   9.438  1.00  2.30           O  
ATOM   2046  OD2 ASP A 136     -17.008  25.600   7.613  1.00  2.30           O  
ATOM   2047  H   ASP A 136     -11.828  24.162   7.530  1.00  2.30           H  
ATOM   2048  HA  ASP A 136     -13.542  26.381   8.271  1.00  2.30           H  
ATOM   2049 1HB  ASP A 136     -14.937  24.480   6.854  1.00  2.30           H  
ATOM   2050 2HB  ASP A 136     -14.910  23.704   8.387  1.00  2.30           H  
ATOM   2051  N   VAL A 137     -13.872  25.092  10.594  1.00  2.13           N  
ATOM   2052  CA  VAL A 137     -13.682  24.648  11.970  1.00  2.13           C  
ATOM   2053  C   VAL A 137     -13.633  23.138  11.973  1.00  2.13           C  
ATOM   2054  O   VAL A 137     -12.893  22.523  12.735  1.00  2.13           O  
ATOM   2055  CB  VAL A 137     -14.819  25.136  12.867  1.00  2.13           C  
ATOM   2056  CG1 VAL A 137     -14.697  24.487  14.241  1.00  2.13           C  
ATOM   2057  CG2 VAL A 137     -14.765  26.644  12.956  1.00  2.13           C  
ATOM   2058  H   VAL A 137     -14.688  25.665  10.380  1.00  2.13           H  
ATOM   2059  HA  VAL A 137     -12.737  25.041  12.346  1.00  2.13           H  
ATOM   2060  HB  VAL A 137     -15.776  24.830  12.437  1.00  2.13           H  
ATOM   2061 1HG1 VAL A 137     -15.515  24.826  14.878  1.00  2.13           H  
ATOM   2062 2HG1 VAL A 137     -14.745  23.401  14.137  1.00  2.13           H  
ATOM   2063 3HG1 VAL A 137     -13.746  24.767  14.693  1.00  2.13           H  
ATOM   2064 1HG2 VAL A 137     -15.578  27.002  13.584  1.00  2.13           H  
ATOM   2065 2HG2 VAL A 137     -13.811  26.949  13.382  1.00  2.13           H  
ATOM   2066 3HG2 VAL A 137     -14.870  27.062  11.949  1.00  2.13           H  
ATOM   2067  N   ALA A 138     -14.447  22.554  11.106  1.00  1.94           N  
ATOM   2068  CA  ALA A 138     -14.538  21.123  10.919  1.00  1.94           C  
ATOM   2069  C   ALA A 138     -13.174  20.513  10.592  1.00  1.94           C  
ATOM   2070  O   ALA A 138     -12.860  19.418  11.050  1.00  1.94           O  
ATOM   2071  CB  ALA A 138     -15.494  20.858   9.783  1.00  1.94           C  
ATOM   2072  H   ALA A 138     -15.028  23.158  10.540  1.00  1.94           H  
ATOM   2073  HA  ALA A 138     -14.900  20.670  11.841  1.00  1.94           H  
ATOM   2074 1HB  ALA A 138     -15.582  19.809   9.604  1.00  1.94           H  
ATOM   2075 2HB  ALA A 138     -16.476  21.274  10.016  1.00  1.94           H  
ATOM   2076 3HB  ALA A 138     -15.107  21.331   8.896  1.00  1.94           H  
ATOM   2077  N   ILE A 139     -12.339  21.220   9.828  1.00  1.79           N  
ATOM   2078  CA  ILE A 139     -11.031  20.688   9.483  1.00  1.79           C  
ATOM   2079  C   ILE A 139     -10.139  20.813  10.687  1.00  1.79           C  
ATOM   2080  O   ILE A 139      -9.415  19.887  11.032  1.00  1.79           O  
ATOM   2081  CB  ILE A 139     -10.386  21.429   8.292  1.00  1.79           C  
ATOM   2082  CG1 ILE A 139     -11.212  21.252   7.030  1.00  1.79           C  
ATOM   2083  CG2 ILE A 139      -8.953  20.912   8.075  1.00  1.79           C  
ATOM   2084  CD1 ILE A 139     -11.321  19.794   6.582  1.00  1.79           C  
ATOM   2085  H   ILE A 139     -12.577  22.154   9.521  1.00  1.79           H  
ATOM   2086  HA  ILE A 139     -11.130  19.634   9.228  1.00  1.79           H  
ATOM   2087  HB  ILE A 139     -10.350  22.495   8.512  1.00  1.79           H  
ATOM   2088 1HG1 ILE A 139     -12.200  21.638   7.216  1.00  1.79           H  
ATOM   2089 2HG1 ILE A 139     -10.765  21.837   6.227  1.00  1.79           H  
ATOM   2090 1HG2 ILE A 139      -8.494  21.448   7.249  1.00  1.79           H  
ATOM   2091 2HG2 ILE A 139      -8.370  21.072   8.978  1.00  1.79           H  
ATOM   2092 3HG2 ILE A 139      -8.983  19.852   7.843  1.00  1.79           H  
ATOM   2093 1HD1 ILE A 139     -11.921  19.741   5.675  1.00  1.79           H  
ATOM   2094 2HD1 ILE A 139     -10.321  19.399   6.374  1.00  1.79           H  
ATOM   2095 3HD1 ILE A 139     -11.784  19.201   7.367  1.00  1.79           H  
ATOM   2096  N   LYS A 140     -10.196  21.962  11.344  1.00  1.69           N  
ATOM   2097  CA  LYS A 140      -9.332  22.194  12.490  1.00  1.69           C  
ATOM   2098  C   LYS A 140      -9.610  21.160  13.589  1.00  1.69           C  
ATOM   2099  O   LYS A 140      -8.685  20.641  14.237  1.00  1.69           O  
ATOM   2100  CB  LYS A 140      -9.580  23.608  13.009  1.00  1.69           C  
ATOM   2101  CG  LYS A 140      -9.092  24.697  12.060  1.00  1.69           C  
ATOM   2102  CD  LYS A 140      -9.405  26.093  12.583  1.00  1.69           C  
ATOM   2103  CE  LYS A 140      -8.959  27.161  11.589  1.00  1.69           C  
ATOM   2104  NZ  LYS A 140      -9.296  28.537  12.055  1.00  1.69           N  
ATOM   2105  H   LYS A 140     -10.836  22.690  11.016  1.00  1.69           H  
ATOM   2106  HA  LYS A 140      -8.293  22.094  12.175  1.00  1.69           H  
ATOM   2107 1HB  LYS A 140     -10.646  23.755  13.173  1.00  1.69           H  
ATOM   2108 2HB  LYS A 140      -9.079  23.739  13.967  1.00  1.69           H  
ATOM   2109 1HG  LYS A 140      -8.018  24.600  11.913  1.00  1.69           H  
ATOM   2110 2HG  LYS A 140      -9.589  24.565  11.094  1.00  1.69           H  
ATOM   2111 1HD  LYS A 140     -10.481  26.186  12.746  1.00  1.69           H  
ATOM   2112 2HD  LYS A 140      -8.895  26.252  13.533  1.00  1.69           H  
ATOM   2113 1HE  LYS A 140      -7.882  27.089  11.449  1.00  1.69           H  
ATOM   2114 2HE  LYS A 140      -9.454  26.982  10.632  1.00  1.69           H  
ATOM   2115 1HZ  LYS A 140      -8.987  29.210  11.367  1.00  1.69           H  
ATOM   2116 2HZ  LYS A 140     -10.297  28.616  12.176  1.00  1.69           H  
ATOM   2117 3HZ  LYS A 140      -8.835  28.718  12.935  1.00  1.69           H  
ATOM   2118  N   ALA A 141     -10.894  20.834  13.781  1.00  1.63           N  
ATOM   2119  CA  ALA A 141     -11.288  19.839  14.765  1.00  1.63           C  
ATOM   2120  C   ALA A 141     -10.736  18.466  14.392  1.00  1.63           C  
ATOM   2121  O   ALA A 141     -10.152  17.762  15.230  1.00  1.63           O  
ATOM   2122  CB  ALA A 141     -12.805  19.787  14.855  1.00  1.63           C  
ATOM   2123  H   ALA A 141     -11.615  21.308  13.239  1.00  1.63           H  
ATOM   2124  HA  ALA A 141     -10.871  20.126  15.730  1.00  1.63           H  
ATOM   2125 1HB  ALA A 141     -13.102  19.055  15.602  1.00  1.63           H  
ATOM   2126 2HB  ALA A 141     -13.184  20.771  15.131  1.00  1.63           H  
ATOM   2127 3HB  ALA A 141     -13.214  19.503  13.882  1.00  1.63           H  
ATOM   2128  N   MET A 142     -10.876  18.106  13.110  1.00  1.62           N  
ATOM   2129  CA  MET A 142     -10.383  16.836  12.608  1.00  1.62           C  
ATOM   2130  C   MET A 142      -8.872  16.714  12.734  1.00  1.62           C  
ATOM   2131  O   MET A 142      -8.378  15.654  13.127  1.00  1.62           O  
ATOM   2132  CB  MET A 142     -10.805  16.652  11.153  1.00  1.62           C  
ATOM   2133  CG  MET A 142     -12.282  16.393  10.910  1.00  1.62           C  
ATOM   2134  SD  MET A 142     -12.690  16.352   9.135  1.00  1.62           S  
ATOM   2135  CE  MET A 142     -14.467  16.292   9.221  1.00  1.62           C  
ATOM   2136  H   MET A 142     -11.371  18.718  12.458  1.00  1.62           H  
ATOM   2137  HA  MET A 142     -10.827  16.040  13.204  1.00  1.62           H  
ATOM   2138 1HB  MET A 142     -10.526  17.536  10.583  1.00  1.62           H  
ATOM   2139 2HB  MET A 142     -10.270  15.826  10.745  1.00  1.62           H  
ATOM   2140 1HG  MET A 142     -12.524  15.416  11.327  1.00  1.62           H  
ATOM   2141 2HG  MET A 142     -12.899  17.117  11.409  1.00  1.62           H  
ATOM   2142 1HE  MET A 142     -14.879  16.248   8.224  1.00  1.62           H  
ATOM   2143 2HE  MET A 142     -14.779  15.410   9.780  1.00  1.62           H  
ATOM   2144 3HE  MET A 142     -14.818  17.183   9.718  1.00  1.62           H  
ATOM   2145  N   VAL A 143      -8.137  17.796  12.419  1.00  1.61           N  
ATOM   2146  CA  VAL A 143      -6.674  17.784  12.478  1.00  1.61           C  
ATOM   2147  C   VAL A 143      -6.174  17.604  13.892  1.00  1.61           C  
ATOM   2148  O   VAL A 143      -5.268  16.803  14.143  1.00  1.61           O  
ATOM   2149  CB  VAL A 143      -6.054  19.096  11.940  1.00  1.61           C  
ATOM   2150  CG1 VAL A 143      -4.564  19.097  12.219  1.00  1.61           C  
ATOM   2151  CG2 VAL A 143      -6.262  19.223  10.458  1.00  1.61           C  
ATOM   2152  H   VAL A 143      -8.612  18.639  12.099  1.00  1.61           H  
ATOM   2153  HA  VAL A 143      -6.311  16.956  11.873  1.00  1.61           H  
ATOM   2154  HB  VAL A 143      -6.513  19.943  12.455  1.00  1.61           H  
ATOM   2155 1HG1 VAL A 143      -4.128  20.025  11.851  1.00  1.61           H  
ATOM   2156 2HG1 VAL A 143      -4.393  19.016  13.293  1.00  1.61           H  
ATOM   2157 3HG1 VAL A 143      -4.100  18.250  11.708  1.00  1.61           H  
ATOM   2158 1HG2 VAL A 143      -5.824  20.150  10.109  1.00  1.61           H  
ATOM   2159 2HG2 VAL A 143      -5.793  18.392   9.949  1.00  1.61           H  
ATOM   2160 3HG2 VAL A 143      -7.299  19.230  10.254  1.00  1.61           H  
ATOM   2161  N   THR A 144      -6.766  18.346  14.826  1.00  1.60           N  
ATOM   2162  CA  THR A 144      -6.352  18.274  16.213  1.00  1.60           C  
ATOM   2163  C   THR A 144      -6.523  16.849  16.726  1.00  1.60           C  
ATOM   2164  O   THR A 144      -5.607  16.265  17.334  1.00  1.60           O  
ATOM   2165  CB  THR A 144      -7.205  19.235  17.057  1.00  1.60           C  
ATOM   2166  OG1 THR A 144      -7.024  20.579  16.578  1.00  1.60           O  
ATOM   2167  CG2 THR A 144      -6.796  19.153  18.516  1.00  1.60           C  
ATOM   2168  H   THR A 144      -7.510  18.998  14.567  1.00  1.60           H  
ATOM   2169  HA  THR A 144      -5.303  18.552  16.286  1.00  1.60           H  
ATOM   2170  HB  THR A 144      -8.260  18.966  16.957  1.00  1.60           H  
ATOM   2171  HG1 THR A 144      -7.466  20.663  15.696  1.00  1.60           H  
ATOM   2172 1HG2 THR A 144      -7.409  19.836  19.103  1.00  1.60           H  
ATOM   2173 2HG2 THR A 144      -6.942  18.137  18.871  1.00  1.60           H  
ATOM   2174 3HG2 THR A 144      -5.748  19.426  18.618  1.00  1.60           H  
ATOM   2175  N   GLY A 145      -7.698  16.277  16.442  1.00  1.57           N  
ATOM   2176  CA  GLY A 145      -8.013  14.919  16.829  1.00  1.57           C  
ATOM   2177  C   GLY A 145      -7.067  13.909  16.187  1.00  1.57           C  
ATOM   2178  O   GLY A 145      -6.385  13.167  16.890  1.00  1.57           O  
ATOM   2179  H   GLY A 145      -8.412  16.813  15.941  1.00  1.57           H  
ATOM   2180 1HA  GLY A 145      -7.972  14.826  17.910  1.00  1.57           H  
ATOM   2181 2HA  GLY A 145      -9.038  14.697  16.530  1.00  1.57           H  
ATOM   2182  N   THR A 146      -6.975  13.935  14.857  1.00  1.53           N  
ATOM   2183  CA  THR A 146      -6.170  12.994  14.089  1.00  1.53           C  
ATOM   2184  C   THR A 146      -4.714  13.000  14.524  1.00  1.53           C  
ATOM   2185  O   THR A 146      -4.118  11.938  14.730  1.00  1.53           O  
ATOM   2186  CB  THR A 146      -6.251  13.340  12.588  1.00  1.53           C  
ATOM   2187  OG1 THR A 146      -7.609  13.292  12.183  1.00  1.53           O  
ATOM   2188  CG2 THR A 146      -5.441  12.350  11.745  1.00  1.53           C  
ATOM   2189  H   THR A 146      -7.523  14.616  14.339  1.00  1.53           H  
ATOM   2190  HA  THR A 146      -6.571  11.993  14.244  1.00  1.53           H  
ATOM   2191  HB  THR A 146      -5.870  14.352  12.430  1.00  1.53           H  
ATOM   2192  HG1 THR A 146      -8.094  14.011  12.645  1.00  1.53           H  
ATOM   2193 1HG2 THR A 146      -5.519  12.612  10.690  1.00  1.53           H  
ATOM   2194 2HG2 THR A 146      -4.397  12.389  12.052  1.00  1.53           H  
ATOM   2195 3HG2 THR A 146      -5.827  11.343  11.895  1.00  1.53           H  
ATOM   2196  N   GLY A 147      -4.132  14.189  14.683  1.00  1.48           N  
ATOM   2197  CA  GLY A 147      -2.745  14.304  15.103  1.00  1.48           C  
ATOM   2198  C   GLY A 147      -2.534  13.638  16.457  1.00  1.48           C  
ATOM   2199  O   GLY A 147      -1.645  12.791  16.622  1.00  1.48           O  
ATOM   2200  H   GLY A 147      -4.658  15.046  14.504  1.00  1.48           H  
ATOM   2201 1HA  GLY A 147      -2.099  13.844  14.357  1.00  1.48           H  
ATOM   2202 2HA  GLY A 147      -2.477  15.360  15.163  1.00  1.48           H  
ATOM   2203  N   THR A 148      -3.370  14.014  17.427  1.00  1.43           N  
ATOM   2204  CA  THR A 148      -3.270  13.503  18.781  1.00  1.43           C  
ATOM   2205  C   THR A 148      -3.406  11.985  18.837  1.00  1.43           C  
ATOM   2206  O   THR A 148      -2.638  11.303  19.527  1.00  1.43           O  
ATOM   2207  CB  THR A 148      -4.368  14.127  19.644  1.00  1.43           C  
ATOM   2208  OG1 THR A 148      -4.214  15.555  19.660  1.00  1.43           O  
ATOM   2209  CG2 THR A 148      -4.274  13.582  21.036  1.00  1.43           C  
ATOM   2210  H   THR A 148      -4.105  14.702  17.233  1.00  1.43           H  
ATOM   2211  HA  THR A 148      -2.295  13.776  19.183  1.00  1.43           H  
ATOM   2212  HB  THR A 148      -5.347  13.884  19.227  1.00  1.43           H  
ATOM   2213  HG1 THR A 148      -4.542  15.912  18.794  1.00  1.43           H  
ATOM   2214 1HG2 THR A 148      -5.042  14.018  21.648  1.00  1.43           H  
ATOM   2215 2HG2 THR A 148      -4.401  12.503  20.994  1.00  1.43           H  
ATOM   2216 3HG2 THR A 148      -3.300  13.820  21.456  1.00  1.43           H  
ATOM   2217  N   VAL A 149      -4.395  11.469  18.118  1.00  1.38           N  
ATOM   2218  CA  VAL A 149      -4.702  10.052  18.079  1.00  1.38           C  
ATOM   2219  C   VAL A 149      -3.603   9.226  17.433  1.00  1.38           C  
ATOM   2220  O   VAL A 149      -3.234   8.159  17.936  1.00  1.38           O  
ATOM   2221  CB  VAL A 149      -6.008   9.843  17.325  1.00  1.38           C  
ATOM   2222  CG1 VAL A 149      -6.237   8.425  17.125  1.00  1.38           C  
ATOM   2223  CG2 VAL A 149      -7.145  10.408  18.115  1.00  1.38           C  
ATOM   2224  H   VAL A 149      -4.983  12.103  17.577  1.00  1.38           H  
ATOM   2225  HA  VAL A 149      -4.835   9.705  19.096  1.00  1.38           H  
ATOM   2226  HB  VAL A 149      -5.943  10.337  16.354  1.00  1.38           H  
ATOM   2227 1HG1 VAL A 149      -7.174   8.290  16.589  1.00  1.38           H  
ATOM   2228 2HG1 VAL A 149      -5.411   8.005  16.554  1.00  1.38           H  
ATOM   2229 3HG1 VAL A 149      -6.298   7.942  18.090  1.00  1.38           H  
ATOM   2230 1HG2 VAL A 149      -8.056  10.259  17.555  1.00  1.38           H  
ATOM   2231 2HG2 VAL A 149      -7.205   9.904  19.047  1.00  1.38           H  
ATOM   2232 3HG2 VAL A 149      -7.006  11.452  18.301  1.00  1.38           H  
ATOM   2233  N   THR A 150      -3.069   9.716  16.317  1.00  1.35           N  
ATOM   2234  CA  THR A 150      -2.019   9.013  15.606  1.00  1.35           C  
ATOM   2235  C   THR A 150      -0.829   8.805  16.540  1.00  1.35           C  
ATOM   2236  O   THR A 150      -0.274   7.703  16.629  1.00  1.35           O  
ATOM   2237  CB  THR A 150      -1.569   9.837  14.389  1.00  1.35           C  
ATOM   2238  OG1 THR A 150      -2.679  10.065  13.551  1.00  1.35           O  
ATOM   2239  CG2 THR A 150      -0.525   9.087  13.599  1.00  1.35           C  
ATOM   2240  H   THR A 150      -3.411  10.597  15.930  1.00  1.35           H  
ATOM   2241  HA  THR A 150      -2.393   8.044  15.282  1.00  1.35           H  
ATOM   2242  HB  THR A 150      -1.168  10.795  14.724  1.00  1.35           H  
ATOM   2243  HG1 THR A 150      -3.326  10.623  14.033  1.00  1.35           H  
ATOM   2244 1HG2 THR A 150      -0.221   9.678  12.735  1.00  1.35           H  
ATOM   2245 2HG2 THR A 150       0.322   8.915  14.239  1.00  1.35           H  
ATOM   2246 3HG2 THR A 150      -0.931   8.133  13.258  1.00  1.35           H  
ATOM   2247  N   LYS A 151      -0.450   9.879  17.248  1.00  1.36           N  
ATOM   2248  CA  LYS A 151       0.678   9.829  18.164  1.00  1.36           C  
ATOM   2249  C   LYS A 151       0.394   8.928  19.367  1.00  1.36           C  
ATOM   2250  O   LYS A 151       1.263   8.157  19.786  1.00  1.36           O  
ATOM   2251  CB  LYS A 151       1.022  11.243  18.619  1.00  1.36           C  
ATOM   2252  CG  LYS A 151       1.631  12.112  17.522  1.00  1.36           C  
ATOM   2253  CD  LYS A 151       1.918  13.520  18.023  1.00  1.36           C  
ATOM   2254  CE  LYS A 151       2.510  14.391  16.923  1.00  1.36           C  
ATOM   2255  NZ  LYS A 151       2.774  15.780  17.395  1.00  1.36           N  
ATOM   2256  H   LYS A 151      -0.950  10.765  17.125  1.00  1.36           H  
ATOM   2257  HA  LYS A 151       1.532   9.418  17.630  1.00  1.36           H  
ATOM   2258 1HB  LYS A 151       0.110  11.739  18.968  1.00  1.36           H  
ATOM   2259 2HB  LYS A 151       1.717  11.203  19.455  1.00  1.36           H  
ATOM   2260 1HG  LYS A 151       2.556  11.660  17.167  1.00  1.36           H  
ATOM   2261 2HG  LYS A 151       0.930  12.170  16.687  1.00  1.36           H  
ATOM   2262 1HD  LYS A 151       0.985  13.972  18.368  1.00  1.36           H  
ATOM   2263 2HD  LYS A 151       2.614  13.478  18.859  1.00  1.36           H  
ATOM   2264 1HE  LYS A 151       3.445  13.949  16.582  1.00  1.36           H  
ATOM   2265 2HE  LYS A 151       1.812  14.428  16.086  1.00  1.36           H  
ATOM   2266 1HZ  LYS A 151       3.163  16.326  16.639  1.00  1.36           H  
ATOM   2267 2HZ  LYS A 151       1.908  16.200  17.702  1.00  1.36           H  
ATOM   2268 3HZ  LYS A 151       3.428  15.757  18.164  1.00  1.36           H  
ATOM   2269  N   TYR A 152      -0.828   8.990  19.902  1.00  1.45           N  
ATOM   2270  CA  TYR A 152      -1.200   8.144  21.026  1.00  1.45           C  
ATOM   2271  C   TYR A 152      -1.016   6.686  20.682  1.00  1.45           C  
ATOM   2272  O   TYR A 152      -0.408   5.924  21.436  1.00  1.45           O  
ATOM   2273  CB  TYR A 152      -2.651   8.360  21.415  1.00  1.45           C  
ATOM   2274  CG  TYR A 152      -3.142   7.422  22.505  1.00  1.45           C  
ATOM   2275  CD1 TYR A 152      -2.853   7.687  23.827  1.00  1.45           C  
ATOM   2276  CD2 TYR A 152      -3.892   6.293  22.174  1.00  1.45           C  
ATOM   2277  CE1 TYR A 152      -3.317   6.845  24.819  1.00  1.45           C  
ATOM   2278  CE2 TYR A 152      -4.360   5.455  23.171  1.00  1.45           C  
ATOM   2279  CZ  TYR A 152      -4.077   5.731  24.487  1.00  1.45           C  
ATOM   2280  OH  TYR A 152      -4.549   4.906  25.488  1.00  1.45           O  
ATOM   2281  H   TYR A 152      -1.513   9.658  19.545  1.00  1.45           H  
ATOM   2282  HA  TYR A 152      -0.556   8.380  21.871  1.00  1.45           H  
ATOM   2283 1HB  TYR A 152      -2.782   9.386  21.756  1.00  1.45           H  
ATOM   2284 2HB  TYR A 152      -3.286   8.225  20.543  1.00  1.45           H  
ATOM   2285  HD1 TYR A 152      -2.264   8.565  24.089  1.00  1.45           H  
ATOM   2286  HD2 TYR A 152      -4.125   6.078  21.129  1.00  1.45           H  
ATOM   2287  HE1 TYR A 152      -3.092   7.062  25.864  1.00  1.45           H  
ATOM   2288  HE2 TYR A 152      -4.958   4.585  22.915  1.00  1.45           H  
ATOM   2289  HH  TYR A 152      -5.052   4.187  25.101  1.00  1.45           H  
ATOM   2290  N   ALA A 153      -1.580   6.282  19.550  1.00  1.62           N  
ATOM   2291  CA  ALA A 153      -1.504   4.900  19.137  1.00  1.62           C  
ATOM   2292  C   ALA A 153      -0.054   4.455  18.946  1.00  1.62           C  
ATOM   2293  O   ALA A 153       0.300   3.323  19.279  1.00  1.62           O  
ATOM   2294  CB  ALA A 153      -2.295   4.724  17.877  1.00  1.62           C  
ATOM   2295  H   ALA A 153      -2.073   6.958  18.961  1.00  1.62           H  
ATOM   2296  HA  ALA A 153      -1.944   4.288  19.919  1.00  1.62           H  
ATOM   2297 1HB  ALA A 153      -2.275   3.686  17.565  1.00  1.62           H  
ATOM   2298 2HB  ALA A 153      -3.317   5.037  18.069  1.00  1.62           H  
ATOM   2299 3HB  ALA A 153      -1.856   5.355  17.113  1.00  1.62           H  
ATOM   2300  N   ALA A 154       0.782   5.345  18.395  1.00  1.90           N  
ATOM   2301  CA  ALA A 154       2.203   5.068  18.179  1.00  1.90           C  
ATOM   2302  C   ALA A 154       3.015   4.919  19.472  1.00  1.90           C  
ATOM   2303  O   ALA A 154       3.966   4.134  19.542  1.00  1.90           O  
ATOM   2304  CB  ALA A 154       2.817   6.176  17.363  1.00  1.90           C  
ATOM   2305  H   ALA A 154       0.422   6.254  18.095  1.00  1.90           H  
ATOM   2306  HA  ALA A 154       2.272   4.142  17.623  1.00  1.90           H  
ATOM   2307 1HB  ALA A 154       3.861   5.941  17.157  1.00  1.90           H  
ATOM   2308 2HB  ALA A 154       2.280   6.258  16.461  1.00  1.90           H  
ATOM   2309 3HB  ALA A 154       2.752   7.111  17.910  1.00  1.90           H  
ATOM   2310  N   GLY A 155       2.663   5.717  20.477  1.00  2.27           N  
ATOM   2311  CA  GLY A 155       3.405   5.792  21.729  1.00  2.27           C  
ATOM   2312  C   GLY A 155       2.924   4.846  22.817  1.00  2.27           C  
ATOM   2313  O   GLY A 155       2.431   3.752  22.538  1.00  2.27           O  
ATOM   2314  H   GLY A 155       1.871   6.347  20.348  1.00  2.27           H  
ATOM   2315 1HA  GLY A 155       4.457   5.597  21.528  1.00  2.27           H  
ATOM   2316 2HA  GLY A 155       3.347   6.814  22.102  1.00  2.27           H  
ATOM   2317  N   ASP A 156       3.128   5.272  24.064  1.00  2.73           N  
ATOM   2318  CA  ASP A 156       2.803   4.479  25.238  1.00  2.73           C  
ATOM   2319  C   ASP A 156       1.526   5.002  25.891  1.00  2.73           C  
ATOM   2320  O   ASP A 156       0.607   4.231  26.168  1.00  2.73           O  
ATOM   2321  OXT ASP A 156       1.330   6.215  25.920  1.00  2.73           O  
ATOM   2322  CB  ASP A 156       3.952   4.532  26.247  1.00  2.73           C  
ATOM   2323  CG  ASP A 156       5.231   3.873  25.733  1.00  2.73           C  
ATOM   2324  OD1 ASP A 156       5.167   3.149  24.761  1.00  2.73           O  
ATOM   2325  OD2 ASP A 156       6.263   4.091  26.314  1.00  2.73           O  
ATOM   2326  H   ASP A 156       3.529   6.189  24.194  1.00  2.73           H  
ATOM   2327  HA  ASP A 156       2.638   3.444  24.932  1.00  2.73           H  
ATOM   2328 1HB  ASP A 156       4.170   5.571  26.499  1.00  2.73           H  
ATOM   2329 2HB  ASP A 156       3.649   4.030  27.167  1.00  2.73           H  
ENDMDL

