REMARK ID 638392 DOMAINID 632046 MODEL 1 0579-PLE
MODEL     1
ATOM      1  N   THR A   1       0.669  -0.468  -0.261  1.00  1.06           N  
ATOM      2  CA  THR A   1       2.099  -0.252  -0.406  1.00  1.06           C  
ATOM      3  C   THR A   1       2.478   1.220  -0.284  1.00  1.06           C  
ATOM      4  O   THR A   1       1.852   2.098  -0.890  1.00  1.06           O  
ATOM      5  CB  THR A   1       2.594  -0.810  -1.754  1.00  1.06           C  
ATOM      6  OG1 THR A   1       2.352  -2.225  -1.804  1.00  1.06           O  
ATOM      7  CG2 THR A   1       4.087  -0.562  -1.920  1.00  1.06           C  
ATOM      8 1H   THR A   1       0.458  -1.414  -0.540  1.00  1.06           H  
ATOM      9 2H   THR A   1       0.411  -0.340   0.704  1.00  1.06           H  
ATOM     10 3H   THR A   1       0.150   0.187  -0.846  1.00  1.06           H  
ATOM     11  HA  THR A   1       2.612  -0.789   0.394  1.00  1.06           H  
ATOM     12  HB  THR A   1       2.053  -0.327  -2.568  1.00  1.06           H  
ATOM     13  HG1 THR A   1       2.782  -2.644  -1.011  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       4.421  -0.973  -2.870  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       4.299   0.503  -1.899  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       4.622  -1.056  -1.101  1.00  1.06           H  
ATOM     17  N   TYR A   2       3.514   1.491   0.499  1.00  0.97           N  
ATOM     18  CA  TYR A   2       4.011   2.843   0.660  1.00  0.97           C  
ATOM     19  C   TYR A   2       5.295   2.986  -0.136  1.00  0.97           C  
ATOM     20  O   TYR A   2       6.081   2.039  -0.258  1.00  0.97           O  
ATOM     21  CB  TYR A   2       4.290   3.145   2.115  1.00  0.97           C  
ATOM     22  CG  TYR A   2       3.090   3.157   3.003  1.00  0.97           C  
ATOM     23  CD1 TYR A   2       2.629   1.964   3.503  1.00  0.97           C  
ATOM     24  CD2 TYR A   2       2.486   4.348   3.373  1.00  0.97           C  
ATOM     25  CE1 TYR A   2       1.566   1.946   4.367  1.00  0.97           C  
ATOM     26  CE2 TYR A   2       1.417   4.331   4.255  1.00  0.97           C  
ATOM     27  CZ  TYR A   2       0.962   3.132   4.748  1.00  0.97           C  
ATOM     28  OH  TYR A   2      -0.091   3.095   5.630  1.00  0.97           O  
ATOM     29  H   TYR A   2       3.999   0.742   0.995  1.00  0.97           H  
ATOM     30  HA  TYR A   2       3.285   3.548   0.268  1.00  0.97           H  
ATOM     31 1HB  TYR A   2       4.970   2.413   2.499  1.00  0.97           H  
ATOM     32 2HB  TYR A   2       4.779   4.116   2.188  1.00  0.97           H  
ATOM     33  HD1 TYR A   2       3.117   1.030   3.217  1.00  0.97           H  
ATOM     34  HD2 TYR A   2       2.863   5.295   2.981  1.00  0.97           H  
ATOM     35  HE1 TYR A   2       1.208   0.999   4.767  1.00  0.97           H  
ATOM     36  HE2 TYR A   2       0.942   5.264   4.559  1.00  0.97           H  
ATOM     37  HH  TYR A   2      -0.170   2.202   5.984  1.00  0.97           H  
ATOM     38  N   ARG A   3       5.537   4.183  -0.634  1.00  0.90           N  
ATOM     39  CA  ARG A   3       6.761   4.438  -1.369  1.00  0.90           C  
ATOM     40  C   ARG A   3       7.446   5.677  -0.849  1.00  0.90           C  
ATOM     41  O   ARG A   3       6.813   6.692  -0.557  1.00  0.90           O  
ATOM     42  CB  ARG A   3       6.489   4.580  -2.862  1.00  0.90           C  
ATOM     43  CG  ARG A   3       7.735   4.785  -3.756  1.00  0.90           C  
ATOM     44  CD  ARG A   3       7.360   4.721  -5.208  1.00  0.90           C  
ATOM     45  NE  ARG A   3       8.500   4.910  -6.125  1.00  0.90           N  
ATOM     46  CZ  ARG A   3       8.410   4.784  -7.474  1.00  0.90           C  
ATOM     47  NH1 ARG A   3       7.254   4.466  -8.018  1.00  0.90           N  
ATOM     48  NH2 ARG A   3       9.460   4.972  -8.259  1.00  0.90           N  
ATOM     49  H   ARG A   3       4.846   4.920  -0.504  1.00  0.90           H  
ATOM     50  HA  ARG A   3       7.435   3.595  -1.229  1.00  0.90           H  
ATOM     51 1HB  ARG A   3       5.971   3.691  -3.217  1.00  0.90           H  
ATOM     52 2HB  ARG A   3       5.827   5.432  -3.026  1.00  0.90           H  
ATOM     53 1HG  ARG A   3       8.178   5.765  -3.557  1.00  0.90           H  
ATOM     54 2HG  ARG A   3       8.472   4.005  -3.543  1.00  0.90           H  
ATOM     55 1HD  ARG A   3       6.916   3.749  -5.417  1.00  0.90           H  
ATOM     56 2HD  ARG A   3       6.627   5.503  -5.416  1.00  0.90           H  
ATOM     57  HE  ARG A   3       9.402   5.161  -5.731  1.00  0.90           H  
ATOM     58 1HH1 ARG A   3       6.446   4.319  -7.432  1.00  0.90           H  
ATOM     59 2HH1 ARG A   3       7.181   4.369  -9.020  1.00  0.90           H  
ATOM     60 1HH2 ARG A   3      10.382   5.219  -7.868  1.00  0.90           H  
ATOM     61 2HH2 ARG A   3       9.370   4.874  -9.253  1.00  0.90           H  
ATOM     62  N   LEU A   4       8.752   5.564  -0.688  1.00  0.84           N  
ATOM     63  CA  LEU A   4       9.591   6.656  -0.233  1.00  0.84           C  
ATOM     64  C   LEU A   4      10.694   6.998  -1.221  1.00  0.84           C  
ATOM     65  O   LEU A   4      11.487   6.143  -1.617  1.00  0.84           O  
ATOM     66  CB  LEU A   4      10.152   6.305   1.160  1.00  0.84           C  
ATOM     67  CG  LEU A   4      11.270   7.180   1.726  1.00  0.84           C  
ATOM     68  CD1 LEU A   4      10.788   8.620   1.914  1.00  0.84           C  
ATOM     69  CD2 LEU A   4      11.729   6.537   3.071  1.00  0.84           C  
ATOM     70  H   LEU A   4       9.190   4.675  -0.919  1.00  0.84           H  
ATOM     71  HA  LEU A   4       8.968   7.534  -0.124  1.00  0.84           H  
ATOM     72 1HB  LEU A   4       9.324   6.375   1.866  1.00  0.84           H  
ATOM     73 2HB  LEU A   4      10.479   5.285   1.159  1.00  0.84           H  
ATOM     74  HG  LEU A   4      12.104   7.198   1.026  1.00  0.84           H  
ATOM     75 1HD1 LEU A   4      11.598   9.231   2.299  1.00  0.84           H  
ATOM     76 2HD1 LEU A   4      10.482   9.021   0.967  1.00  0.84           H  
ATOM     77 3HD1 LEU A   4       9.950   8.641   2.598  1.00  0.84           H  
ATOM     78 1HD2 LEU A   4      12.537   7.112   3.508  1.00  0.84           H  
ATOM     79 2HD2 LEU A   4      10.890   6.514   3.767  1.00  0.84           H  
ATOM     80 3HD2 LEU A   4      12.072   5.520   2.890  1.00  0.84           H  
ATOM     81  N   THR A   5      10.729   8.264  -1.626  1.00  0.82           N  
ATOM     82  CA  THR A   5      11.755   8.741  -2.534  1.00  0.82           C  
ATOM     83  C   THR A   5      12.616   9.790  -1.868  1.00  0.82           C  
ATOM     84  O   THR A   5      12.120  10.775  -1.311  1.00  0.82           O  
ATOM     85  CB  THR A   5      11.187   9.297  -3.853  1.00  0.82           C  
ATOM     86  OG1 THR A   5      10.499   8.260  -4.565  1.00  0.82           O  
ATOM     87  CG2 THR A   5      12.323   9.843  -4.717  1.00  0.82           C  
ATOM     88  H   THR A   5      10.026   8.912  -1.271  1.00  0.82           H  
ATOM     89  HA  THR A   5      12.387   7.904  -2.798  1.00  0.82           H  
ATOM     90  HB  THR A   5      10.481  10.097  -3.631  1.00  0.82           H  
ATOM     91  HG1 THR A   5      11.181   7.666  -4.988  1.00  0.82           H  
ATOM     92 1HG2 THR A   5      11.921  10.231  -5.648  1.00  0.82           H  
ATOM     93 2HG2 THR A   5      12.842  10.637  -4.190  1.00  0.82           H  
ATOM     94 3HG2 THR A   5      13.021   9.030  -4.931  1.00  0.82           H  
ATOM     95  N   ILE A   6      13.919   9.564  -1.910  1.00  0.82           N  
ATOM     96  CA  ILE A   6      14.881  10.479  -1.321  1.00  0.82           C  
ATOM     97  C   ILE A   6      15.823  11.057  -2.354  1.00  0.82           C  
ATOM     98  O   ILE A   6      16.532  10.317  -3.040  1.00  0.82           O  
ATOM     99  CB  ILE A   6      15.641   9.764  -0.186  1.00  0.82           C  
ATOM    100  CG1 ILE A   6      14.590   9.369   0.908  1.00  0.82           C  
ATOM    101  CG2 ILE A   6      16.789  10.592   0.355  1.00  0.82           C  
ATOM    102  CD1 ILE A   6      15.116   8.550   2.018  1.00  0.82           C  
ATOM    103  H   ILE A   6      14.240   8.713  -2.377  1.00  0.82           H  
ATOM    104  HA  ILE A   6      14.338  11.312  -0.879  1.00  0.82           H  
ATOM    105  HB  ILE A   6      16.044   8.830  -0.575  1.00  0.82           H  
ATOM    106 1HG1 ILE A   6      14.159  10.276   1.313  1.00  0.82           H  
ATOM    107 2HG1 ILE A   6      13.800   8.799   0.440  1.00  0.82           H  
ATOM    108 1HG2 ILE A   6      17.303  10.043   1.144  1.00  0.82           H  
ATOM    109 2HG2 ILE A   6      17.488  10.803  -0.455  1.00  0.82           H  
ATOM    110 3HG2 ILE A   6      16.421  11.514   0.748  1.00  0.82           H  
ATOM    111 1HD1 ILE A   6      14.320   8.328   2.718  1.00  0.82           H  
ATOM    112 2HD1 ILE A   6      15.520   7.621   1.619  1.00  0.82           H  
ATOM    113 3HD1 ILE A   6      15.896   9.106   2.528  1.00  0.82           H  
ATOM    114  N   LYS A   7      15.819  12.390  -2.468  1.00  0.86           N  
ATOM    115  CA  LYS A   7      16.666  13.064  -3.439  1.00  0.86           C  
ATOM    116  C   LYS A   7      17.740  13.926  -2.785  1.00  0.86           C  
ATOM    117  O   LYS A   7      17.459  14.801  -1.944  1.00  0.86           O  
ATOM    118  CB  LYS A   7      15.832  13.926  -4.378  1.00  0.86           C  
ATOM    119  CG  LYS A   7      14.851  13.153  -5.226  1.00  0.86           C  
ATOM    120  CD  LYS A   7      14.113  14.054  -6.195  1.00  0.86           C  
ATOM    121  CE  LYS A   7      13.122  13.270  -7.043  1.00  0.86           C  
ATOM    122  NZ  LYS A   7      12.393  14.156  -8.001  1.00  0.86           N  
ATOM    123  H   LYS A   7      15.176  12.935  -1.897  1.00  0.86           H  
ATOM    124  HA  LYS A   7      17.172  12.310  -4.036  1.00  0.86           H  
ATOM    125 1HB  LYS A   7      15.274  14.652  -3.794  1.00  0.86           H  
ATOM    126 2HB  LYS A   7      16.495  14.479  -5.046  1.00  0.86           H  
ATOM    127 1HG  LYS A   7      15.377  12.397  -5.768  1.00  0.86           H  
ATOM    128 2HG  LYS A   7      14.125  12.670  -4.577  1.00  0.86           H  
ATOM    129 1HD  LYS A   7      13.570  14.821  -5.633  1.00  0.86           H  
ATOM    130 2HD  LYS A   7      14.833  14.547  -6.852  1.00  0.86           H  
ATOM    131 1HE  LYS A   7      13.657  12.504  -7.603  1.00  0.86           H  
ATOM    132 2HE  LYS A   7      12.398  12.785  -6.387  1.00  0.86           H  
ATOM    133 1HZ  LYS A   7      11.743  13.606  -8.545  1.00  0.86           H  
ATOM    134 2HZ  LYS A   7      11.884  14.864  -7.484  1.00  0.86           H  
ATOM    135 3HZ  LYS A   7      13.058  14.603  -8.619  1.00  0.86           H  
ATOM    136  N   LEU A   8      18.964  13.680  -3.240  1.00  0.91           N  
ATOM    137  CA  LEU A   8      20.209  14.313  -2.831  1.00  0.91           C  
ATOM    138  C   LEU A   8      20.873  15.186  -3.870  1.00  0.91           C  
ATOM    139  O   LEU A   8      21.090  14.747  -4.993  1.00  0.91           O  
ATOM    140  CB  LEU A   8      21.200  13.222  -2.464  1.00  0.91           C  
ATOM    141  CG  LEU A   8      22.561  13.687  -2.284  1.00  0.91           C  
ATOM    142  CD1 LEU A   8      22.635  14.548  -1.152  1.00  0.91           C  
ATOM    143  CD2 LEU A   8      23.409  12.565  -2.121  1.00  0.91           C  
ATOM    144  H   LEU A   8      19.049  12.925  -3.925  1.00  0.91           H  
ATOM    145  HA  LEU A   8      20.007  14.949  -1.981  1.00  0.91           H  
ATOM    146 1HB  LEU A   8      20.895  12.725  -1.562  1.00  0.91           H  
ATOM    147 2HB  LEU A   8      21.193  12.494  -3.256  1.00  0.91           H  
ATOM    148  HG  LEU A   8      22.856  14.248  -3.155  1.00  0.91           H  
ATOM    149 1HD1 LEU A   8      23.643  14.907  -1.071  1.00  0.91           H  
ATOM    150 2HD1 LEU A   8      21.989  15.352  -1.305  1.00  0.91           H  
ATOM    151 3HD1 LEU A   8      22.343  14.017  -0.247  1.00  0.91           H  
ATOM    152 1HD2 LEU A   8      24.436  12.885  -2.015  1.00  0.91           H  
ATOM    153 2HD2 LEU A   8      23.070  12.064  -1.240  1.00  0.91           H  
ATOM    154 3HD2 LEU A   8      23.326  11.925  -2.959  1.00  0.91           H  
ATOM    155  N   LEU A   9      21.235  16.412  -3.496  1.00  0.98           N  
ATOM    156  CA  LEU A   9      21.943  17.293  -4.416  1.00  0.98           C  
ATOM    157  C   LEU A   9      23.441  17.288  -4.137  1.00  0.98           C  
ATOM    158  O   LEU A   9      23.874  17.496  -2.999  1.00  0.98           O  
ATOM    159  CB  LEU A   9      21.399  18.706  -4.323  1.00  0.98           C  
ATOM    160  CG  LEU A   9      22.083  19.753  -5.177  1.00  0.98           C  
ATOM    161  CD1 LEU A   9      21.844  19.428  -6.646  1.00  0.98           C  
ATOM    162  CD2 LEU A   9      21.521  21.115  -4.819  1.00  0.98           C  
ATOM    163  H   LEU A   9      21.060  16.737  -2.539  1.00  0.98           H  
ATOM    164  HA  LEU A   9      21.790  16.934  -5.433  1.00  0.98           H  
ATOM    165 1HB  LEU A   9      20.380  18.671  -4.663  1.00  0.98           H  
ATOM    166 2HB  LEU A   9      21.422  19.034  -3.281  1.00  0.98           H  
ATOM    167  HG  LEU A   9      23.161  19.741  -4.996  1.00  0.98           H  
ATOM    168 1HD1 LEU A   9      22.327  20.176  -7.265  1.00  0.98           H  
ATOM    169 2HD1 LEU A   9      22.255  18.451  -6.876  1.00  0.98           H  
ATOM    170 3HD1 LEU A   9      20.773  19.424  -6.855  1.00  0.98           H  
ATOM    171 1HD2 LEU A   9      22.004  21.879  -5.429  1.00  0.98           H  
ATOM    172 2HD2 LEU A   9      20.446  21.123  -5.006  1.00  0.98           H  
ATOM    173 3HD2 LEU A   9      21.709  21.317  -3.765  1.00  0.98           H  
ATOM    174  N   ILE A  10      24.229  17.038  -5.182  1.00  1.05           N  
ATOM    175  CA  ILE A  10      25.672  16.997  -5.049  1.00  1.05           C  
ATOM    176  C   ILE A  10      26.303  18.123  -5.867  1.00  1.05           C  
ATOM    177  O   ILE A  10      26.010  18.333  -7.057  1.00  1.05           O  
ATOM    178  CB  ILE A  10      26.267  15.653  -5.480  1.00  1.05           C  
ATOM    179  CG1 ILE A  10      25.586  14.532  -4.752  1.00  1.05           C  
ATOM    180  CG2 ILE A  10      27.756  15.657  -5.118  1.00  1.05           C  
ATOM    181  CD1 ILE A  10      24.405  14.028  -5.544  1.00  1.05           C  
ATOM    182  H   ILE A  10      23.812  16.859  -6.093  1.00  1.05           H  
ATOM    183  HA  ILE A  10      25.933  17.157  -4.005  1.00  1.05           H  
ATOM    184  HB  ILE A  10      26.133  15.494  -6.550  1.00  1.05           H  
ATOM    185 1HG1 ILE A  10      26.283  13.709  -4.597  1.00  1.05           H  
ATOM    186 2HG1 ILE A  10      25.240  14.884  -3.780  1.00  1.05           H  
ATOM    187 1HG2 ILE A  10      28.208  14.734  -5.362  1.00  1.05           H  
ATOM    188 2HG2 ILE A  10      28.257  16.453  -5.658  1.00  1.05           H  
ATOM    189 3HG2 ILE A  10      27.867  15.818  -4.046  1.00  1.05           H  
ATOM    190 1HD1 ILE A  10      23.914  13.242  -5.016  1.00  1.05           H  
ATOM    191 2HD1 ILE A  10      23.698  14.834  -5.697  1.00  1.05           H  
ATOM    192 3HD1 ILE A  10      24.744  13.665  -6.513  1.00  1.05           H  
ATOM    193  N   GLU A  11      27.172  18.856  -5.194  1.00  1.09           N  
ATOM    194  CA  GLU A  11      27.849  20.013  -5.744  1.00  1.09           C  
ATOM    195  C   GLU A  11      28.689  19.715  -6.975  1.00  1.09           C  
ATOM    196  O   GLU A  11      29.242  18.629  -7.149  1.00  1.09           O  
ATOM    197  CB  GLU A  11      28.728  20.660  -4.676  1.00  1.09           C  
ATOM    198  CG  GLU A  11      27.956  21.269  -3.513  1.00  1.09           C  
ATOM    199  CD  GLU A  11      27.178  22.504  -3.914  1.00  1.09           C  
ATOM    200  OE1 GLU A  11      27.402  22.995  -4.995  1.00  1.09           O  
ATOM    201  OE2 GLU A  11      26.363  22.961  -3.132  1.00  1.09           O  
ATOM    202  H   GLU A  11      27.355  18.601  -4.234  1.00  1.09           H  
ATOM    203  HA  GLU A  11      27.085  20.736  -6.035  1.00  1.09           H  
ATOM    204 1HB  GLU A  11      29.410  19.921  -4.271  1.00  1.09           H  
ATOM    205 2HB  GLU A  11      29.330  21.446  -5.129  1.00  1.09           H  
ATOM    206 1HG  GLU A  11      27.261  20.523  -3.124  1.00  1.09           H  
ATOM    207 2HG  GLU A  11      28.656  21.525  -2.718  1.00  1.09           H  
ATOM    208  N   LYS A  12      28.802  20.740  -7.808  1.00  1.09           N  
ATOM    209  CA  LYS A  12      29.538  20.733  -9.070  1.00  1.09           C  
ATOM    210  C   LYS A  12      31.035  20.472  -8.908  1.00  1.09           C  
ATOM    211  O   LYS A  12      31.727  20.166  -9.877  1.00  1.09           O  
ATOM    212  CB  LYS A  12      29.280  22.043  -9.804  1.00  1.09           C  
ATOM    213  CG  LYS A  12      27.868  22.113 -10.309  1.00  1.09           C  
ATOM    214  CD  LYS A  12      27.503  23.425 -10.948  1.00  1.09           C  
ATOM    215  CE  LYS A  12      28.240  23.633 -12.252  1.00  1.09           C  
ATOM    216  NZ  LYS A  12      27.682  24.773 -13.000  1.00  1.09           N  
ATOM    217  H   LYS A  12      28.318  21.592  -7.548  1.00  1.09           H  
ATOM    218  HA  LYS A  12      29.135  19.925  -9.685  1.00  1.09           H  
ATOM    219 1HB  LYS A  12      29.457  22.886  -9.135  1.00  1.09           H  
ATOM    220 2HB  LYS A  12      29.960  22.134 -10.651  1.00  1.09           H  
ATOM    221 1HG  LYS A  12      27.743  21.331 -11.043  1.00  1.09           H  
ATOM    222 2HG  LYS A  12      27.181  21.922  -9.485  1.00  1.09           H  
ATOM    223 1HD  LYS A  12      26.426  23.434 -11.154  1.00  1.09           H  
ATOM    224 2HD  LYS A  12      27.734  24.244 -10.270  1.00  1.09           H  
ATOM    225 1HE  LYS A  12      29.289  23.828 -12.042  1.00  1.09           H  
ATOM    226 2HE  LYS A  12      28.164  22.736 -12.858  1.00  1.09           H  
ATOM    227 1HZ  LYS A  12      28.176  24.899 -13.867  1.00  1.09           H  
ATOM    228 2HZ  LYS A  12      26.688  24.549 -13.194  1.00  1.09           H  
ATOM    229 3HZ  LYS A  12      27.744  25.614 -12.451  1.00  1.09           H  
ATOM    230  N   GLY A  13      31.539  20.615  -7.686  1.00  1.06           N  
ATOM    231  CA  GLY A  13      32.941  20.366  -7.396  1.00  1.06           C  
ATOM    232  C   GLY A  13      33.276  18.864  -7.320  1.00  1.06           C  
ATOM    233  O   GLY A  13      34.447  18.507  -7.192  1.00  1.06           O  
ATOM    234  H   GLY A  13      30.919  20.881  -6.936  1.00  1.06           H  
ATOM    235 1HA  GLY A  13      33.555  20.836  -8.165  1.00  1.06           H  
ATOM    236 2HA  GLY A  13      33.200  20.842  -6.451  1.00  1.06           H  
ATOM    237  N   TYR A  14      32.262  17.989  -7.403  1.00  1.01           N  
ATOM    238  CA  TYR A  14      32.490  16.541  -7.363  1.00  1.01           C  
ATOM    239  C   TYR A  14      32.499  15.935  -8.764  1.00  1.01           C  
ATOM    240  O   TYR A  14      31.707  16.320  -9.626  1.00  1.01           O  
ATOM    241  CB  TYR A  14      31.407  15.846  -6.542  1.00  1.01           C  
ATOM    242  CG  TYR A  14      31.468  16.077  -5.062  1.00  1.01           C  
ATOM    243  CD1 TYR A  14      30.842  17.165  -4.485  1.00  1.01           C  
ATOM    244  CD2 TYR A  14      32.144  15.171  -4.275  1.00  1.01           C  
ATOM    245  CE1 TYR A  14      30.896  17.348  -3.120  1.00  1.01           C  
ATOM    246  CE2 TYR A  14      32.204  15.346  -2.914  1.00  1.01           C  
ATOM    247  CZ  TYR A  14      31.583  16.430  -2.333  1.00  1.01           C  
ATOM    248  OH  TYR A  14      31.646  16.605  -0.970  1.00  1.01           O  
ATOM    249  H   TYR A  14      31.301  18.325  -7.486  1.00  1.01           H  
ATOM    250  HA  TYR A  14      33.464  16.345  -6.912  1.00  1.01           H  
ATOM    251 1HB  TYR A  14      30.426  16.167  -6.897  1.00  1.01           H  
ATOM    252 2HB  TYR A  14      31.479  14.774  -6.712  1.00  1.01           H  
ATOM    253  HD1 TYR A  14      30.308  17.872  -5.105  1.00  1.01           H  
ATOM    254  HD2 TYR A  14      32.632  14.318  -4.736  1.00  1.01           H  
ATOM    255  HE1 TYR A  14      30.403  18.206  -2.664  1.00  1.01           H  
ATOM    256  HE2 TYR A  14      32.742  14.626  -2.296  1.00  1.01           H  
ATOM    257  HH  TYR A  14      31.149  17.389  -0.723  1.00  1.01           H  
ATOM    258  N   THR A  15      33.365  14.945  -8.979  1.00  0.95           N  
ATOM    259  CA  THR A  15      33.402  14.242 -10.255  1.00  0.95           C  
ATOM    260  C   THR A  15      32.327  13.183 -10.305  1.00  0.95           C  
ATOM    261  O   THR A  15      31.830  12.765  -9.263  1.00  0.95           O  
ATOM    262  CB  THR A  15      34.759  13.560 -10.446  1.00  0.95           C  
ATOM    263  OG1 THR A  15      34.937  12.600  -9.382  1.00  0.95           O  
ATOM    264  CG2 THR A  15      35.881  14.583 -10.397  1.00  0.95           C  
ATOM    265  H   THR A  15      34.013  14.662  -8.233  1.00  0.95           H  
ATOM    266  HA  THR A  15      33.231  14.957 -11.060  1.00  0.95           H  
ATOM    267  HB  THR A  15      34.776  13.041 -11.402  1.00  0.95           H  
ATOM    268  HG1 THR A  15      35.069  13.107  -8.533  1.00  0.95           H  
ATOM    269 1HG2 THR A  15      36.840  14.080 -10.521  1.00  0.95           H  
ATOM    270 2HG2 THR A  15      35.745  15.312 -11.194  1.00  0.95           H  
ATOM    271 3HG2 THR A  15      35.861  15.092  -9.429  1.00  0.95           H  
ATOM    272  N   LYS A  16      32.017  12.674 -11.497  1.00  0.90           N  
ATOM    273  CA  LYS A  16      31.002  11.630 -11.590  1.00  0.90           C  
ATOM    274  C   LYS A  16      31.379  10.428 -10.729  1.00  0.90           C  
ATOM    275  O   LYS A  16      30.534   9.883 -10.026  1.00  0.90           O  
ATOM    276  CB  LYS A  16      30.761  11.225 -13.044  1.00  0.90           C  
ATOM    277  CG  LYS A  16      29.647  10.188 -13.245  1.00  0.90           C  
ATOM    278  CD  LYS A  16      29.386   9.955 -14.737  1.00  0.90           C  
ATOM    279  CE  LYS A  16      28.187   9.033 -14.982  1.00  0.90           C  
ATOM    280  NZ  LYS A  16      28.472   7.620 -14.603  1.00  0.90           N  
ATOM    281  H   LYS A  16      32.458  13.032 -12.331  1.00  0.90           H  
ATOM    282  HA  LYS A  16      30.064  12.025 -11.207  1.00  0.90           H  
ATOM    283 1HB  LYS A  16      30.499  12.109 -13.628  1.00  0.90           H  
ATOM    284 2HB  LYS A  16      31.678  10.811 -13.464  1.00  0.90           H  
ATOM    285 1HG  LYS A  16      29.933   9.238 -12.777  1.00  0.90           H  
ATOM    286 2HG  LYS A  16      28.730  10.543 -12.774  1.00  0.90           H  
ATOM    287 1HD  LYS A  16      29.209  10.911 -15.227  1.00  0.90           H  
ATOM    288 2HD  LYS A  16      30.269   9.500 -15.183  1.00  0.90           H  
ATOM    289 1HE  LYS A  16      27.340   9.391 -14.394  1.00  0.90           H  
ATOM    290 2HE  LYS A  16      27.924   9.068 -16.038  1.00  0.90           H  
ATOM    291 1HZ  LYS A  16      27.669   7.042 -14.768  1.00  0.90           H  
ATOM    292 2HZ  LYS A  16      29.246   7.264 -15.134  1.00  0.90           H  
ATOM    293 3HZ  LYS A  16      28.709   7.559 -13.605  1.00  0.90           H  
ATOM    294  N   GLU A  17      32.651  10.016 -10.770  1.00  0.87           N  
ATOM    295  CA  GLU A  17      33.062   8.849  -9.992  1.00  0.87           C  
ATOM    296  C   GLU A  17      32.894   9.082  -8.490  1.00  0.87           C  
ATOM    297  O   GLU A  17      32.433   8.188  -7.769  1.00  0.87           O  
ATOM    298  CB  GLU A  17      34.518   8.493 -10.300  1.00  0.87           C  
ATOM    299  CG  GLU A  17      34.742   7.932 -11.707  1.00  0.87           C  
ATOM    300  CD  GLU A  17      36.196   7.636 -12.016  1.00  0.87           C  
ATOM    301  OE1 GLU A  17      37.037   7.964 -11.213  1.00  0.87           O  
ATOM    302  OE2 GLU A  17      36.458   7.078 -13.057  1.00  0.87           O  
ATOM    303  H   GLU A  17      33.319  10.505 -11.344  1.00  0.87           H  
ATOM    304  HA  GLU A  17      32.431   8.007 -10.278  1.00  0.87           H  
ATOM    305 1HB  GLU A  17      35.139   9.383 -10.187  1.00  0.87           H  
ATOM    306 2HB  GLU A  17      34.871   7.754  -9.580  1.00  0.87           H  
ATOM    307 1HG  GLU A  17      34.164   7.013 -11.813  1.00  0.87           H  
ATOM    308 2HG  GLU A  17      34.361   8.652 -12.431  1.00  0.87           H  
ATOM    309  N   GLU A  18      33.213  10.288  -8.008  1.00  0.86           N  
ATOM    310  CA  GLU A  18      33.022  10.568  -6.585  1.00  0.86           C  
ATOM    311  C   GLU A  18      31.542  10.516  -6.233  1.00  0.86           C  
ATOM    312  O   GLU A  18      31.158  10.033  -5.166  1.00  0.86           O  
ATOM    313  CB  GLU A  18      33.623  11.916  -6.222  1.00  0.86           C  
ATOM    314  CG  GLU A  18      35.145  11.932  -6.228  1.00  0.86           C  
ATOM    315  CD  GLU A  18      35.717  13.306  -6.182  1.00  0.86           C  
ATOM    316  OE1 GLU A  18      35.261  14.124  -6.961  1.00  0.86           O  
ATOM    317  OE2 GLU A  18      36.591  13.558  -5.387  1.00  0.86           O  
ATOM    318  H   GLU A  18      33.607  11.012  -8.620  1.00  0.86           H  
ATOM    319  HA  GLU A  18      33.535   9.798  -6.010  1.00  0.86           H  
ATOM    320 1HB  GLU A  18      33.264  12.676  -6.919  1.00  0.86           H  
ATOM    321 2HB  GLU A  18      33.289  12.196  -5.228  1.00  0.86           H  
ATOM    322 1HG  GLU A  18      35.500  11.377  -5.360  1.00  0.86           H  
ATOM    323 2HG  GLU A  18      35.500  11.417  -7.119  1.00  0.86           H  
ATOM    324  N   ILE A  19      30.711  10.983  -7.149  1.00  0.86           N  
ATOM    325  CA  ILE A  19      29.280  10.994  -6.949  1.00  0.86           C  
ATOM    326  C   ILE A  19      28.759   9.568  -6.885  1.00  0.86           C  
ATOM    327  O   ILE A  19      27.901   9.255  -6.059  1.00  0.86           O  
ATOM    328  CB  ILE A  19      28.604  11.796  -8.033  1.00  0.86           C  
ATOM    329  CG1 ILE A  19      29.013  13.201  -7.895  1.00  0.86           C  
ATOM    330  CG2 ILE A  19      27.169  11.744  -7.828  1.00  0.86           C  
ATOM    331  CD1 ILE A  19      28.668  14.026  -9.036  1.00  0.86           C  
ATOM    332  H   ILE A  19      31.094  11.382  -8.008  1.00  0.86           H  
ATOM    333  HA  ILE A  19      29.068  11.476  -6.002  1.00  0.86           H  
ATOM    334  HB  ILE A  19      28.869  11.431  -9.017  1.00  0.86           H  
ATOM    335 1HG1 ILE A  19      28.527  13.590  -7.059  1.00  0.86           H  
ATOM    336 2HG1 ILE A  19      30.073  13.248  -7.727  1.00  0.86           H  
ATOM    337 1HG2 ILE A  19      26.711  12.356  -8.576  1.00  0.86           H  
ATOM    338 2HG2 ILE A  19      26.833  10.716  -7.910  1.00  0.86           H  
ATOM    339 3HG2 ILE A  19      26.930  12.135  -6.841  1.00  0.86           H  
ATOM    340 1HD1 ILE A  19      28.976  15.058  -8.855  1.00  0.86           H  
ATOM    341 2HD1 ILE A  19      29.160  13.660  -9.925  1.00  0.86           H  
ATOM    342 3HD1 ILE A  19      27.619  13.970  -9.159  1.00  0.86           H  
ATOM    343  N   GLU A  20      29.252   8.699  -7.771  1.00  0.86           N  
ATOM    344  CA  GLU A  20      28.848   7.301  -7.730  1.00  0.86           C  
ATOM    345  C   GLU A  20      29.265   6.679  -6.388  1.00  0.86           C  
ATOM    346  O   GLU A  20      28.514   5.886  -5.814  1.00  0.86           O  
ATOM    347  CB  GLU A  20      29.435   6.513  -8.909  1.00  0.86           C  
ATOM    348  CG  GLU A  20      28.818   6.873 -10.269  1.00  0.86           C  
ATOM    349  CD  GLU A  20      29.407   6.104 -11.431  1.00  0.86           C  
ATOM    350  OE1 GLU A  20      30.305   5.322 -11.234  1.00  0.86           O  
ATOM    351  OE2 GLU A  20      28.951   6.323 -12.541  1.00  0.86           O  
ATOM    352  H   GLU A  20      29.921   9.022  -8.471  1.00  0.86           H  
ATOM    353  HA  GLU A  20      27.763   7.256  -7.805  1.00  0.86           H  
ATOM    354 1HB  GLU A  20      30.507   6.698  -8.969  1.00  0.86           H  
ATOM    355 2HB  GLU A  20      29.293   5.447  -8.742  1.00  0.86           H  
ATOM    356 1HG  GLU A  20      27.747   6.678 -10.227  1.00  0.86           H  
ATOM    357 2HG  GLU A  20      28.952   7.938 -10.441  1.00  0.86           H  
ATOM    358  N   LYS A  21      30.443   7.061  -5.863  1.00  0.86           N  
ATOM    359  CA  LYS A  21      30.877   6.575  -4.552  1.00  0.86           C  
ATOM    360  C   LYS A  21      29.852   7.007  -3.499  1.00  0.86           C  
ATOM    361  O   LYS A  21      29.410   6.187  -2.691  1.00  0.86           O  
ATOM    362  CB  LYS A  21      32.282   7.081  -4.195  1.00  0.86           C  
ATOM    363  CG  LYS A  21      32.838   6.577  -2.852  1.00  0.86           C  
ATOM    364  CD  LYS A  21      34.259   7.103  -2.617  1.00  0.86           C  
ATOM    365  CE  LYS A  21      34.889   6.521  -1.345  1.00  0.86           C  
ATOM    366  NZ  LYS A  21      34.194   6.985  -0.108  1.00  0.86           N  
ATOM    367  H   LYS A  21      31.053   7.681  -6.400  1.00  0.86           H  
ATOM    368  HA  LYS A  21      30.900   5.485  -4.573  1.00  0.86           H  
ATOM    369 1HB  LYS A  21      32.979   6.810  -4.989  1.00  0.86           H  
ATOM    370 2HB  LYS A  21      32.272   8.157  -4.135  1.00  0.86           H  
ATOM    371 1HG  LYS A  21      32.194   6.928  -2.036  1.00  0.86           H  
ATOM    372 2HG  LYS A  21      32.848   5.488  -2.838  1.00  0.86           H  
ATOM    373 1HD  LYS A  21      34.884   6.854  -3.476  1.00  0.86           H  
ATOM    374 2HD  LYS A  21      34.221   8.188  -2.523  1.00  0.86           H  
ATOM    375 1HE  LYS A  21      34.842   5.434  -1.387  1.00  0.86           H  
ATOM    376 2HE  LYS A  21      35.933   6.829  -1.296  1.00  0.86           H  
ATOM    377 1HZ  LYS A  21      34.623   6.588   0.708  1.00  0.86           H  
ATOM    378 2HZ  LYS A  21      34.227   7.985  -0.040  1.00  0.86           H  
ATOM    379 3HZ  LYS A  21      33.205   6.692  -0.120  1.00  0.86           H  
ATOM    380  N   ILE A  22      29.421   8.277  -3.554  1.00  0.86           N  
ATOM    381  CA  ILE A  22      28.416   8.780  -2.617  1.00  0.86           C  
ATOM    382  C   ILE A  22      27.134   7.971  -2.764  1.00  0.86           C  
ATOM    383  O   ILE A  22      26.540   7.547  -1.773  1.00  0.86           O  
ATOM    384  CB  ILE A  22      28.090  10.284  -2.861  1.00  0.86           C  
ATOM    385  CG1 ILE A  22      29.276  11.188  -2.491  1.00  0.86           C  
ATOM    386  CG2 ILE A  22      26.844  10.698  -2.119  1.00  0.86           C  
ATOM    387  CD1 ILE A  22      29.114  12.642  -2.981  1.00  0.86           C  
ATOM    388  H   ILE A  22      29.833   8.908  -4.244  1.00  0.86           H  
ATOM    389  HA  ILE A  22      28.791   8.658  -1.599  1.00  0.86           H  
ATOM    390  HB  ILE A  22      27.910  10.429  -3.916  1.00  0.86           H  
ATOM    391 1HG1 ILE A  22      29.387  11.198  -1.405  1.00  0.86           H  
ATOM    392 2HG1 ILE A  22      30.184  10.774  -2.928  1.00  0.86           H  
ATOM    393 1HG2 ILE A  22      26.621  11.739  -2.340  1.00  0.86           H  
ATOM    394 2HG2 ILE A  22      26.022  10.076  -2.442  1.00  0.86           H  
ATOM    395 3HG2 ILE A  22      26.997  10.579  -1.058  1.00  0.86           H  
ATOM    396 1HD1 ILE A  22      29.986  13.223  -2.687  1.00  0.86           H  
ATOM    397 2HD1 ILE A  22      29.024  12.658  -4.060  1.00  0.86           H  
ATOM    398 3HD1 ILE A  22      28.222  13.081  -2.540  1.00  0.86           H  
ATOM    399  N   ALA A  23      26.709   7.720  -4.003  1.00  0.85           N  
ATOM    400  CA  ALA A  23      25.491   6.954  -4.224  1.00  0.85           C  
ATOM    401  C   ALA A  23      25.585   5.578  -3.594  1.00  0.85           C  
ATOM    402  O   ALA A  23      24.622   5.112  -2.983  1.00  0.85           O  
ATOM    403  CB  ALA A  23      25.230   6.811  -5.716  1.00  0.85           C  
ATOM    404  H   ALA A  23      27.229   8.092  -4.797  1.00  0.85           H  
ATOM    405  HA  ALA A  23      24.667   7.482  -3.750  1.00  0.85           H  
ATOM    406 1HB  ALA A  23      24.314   6.259  -5.878  1.00  0.85           H  
ATOM    407 2HB  ALA A  23      25.147   7.781  -6.184  1.00  0.85           H  
ATOM    408 3HB  ALA A  23      26.053   6.273  -6.169  1.00  0.85           H  
ATOM    409  N   LYS A  24      26.751   4.938  -3.701  1.00  0.85           N  
ATOM    410  CA  LYS A  24      26.954   3.619  -3.120  1.00  0.85           C  
ATOM    411  C   LYS A  24      26.855   3.681  -1.603  1.00  0.85           C  
ATOM    412  O   LYS A  24      26.151   2.881  -0.986  1.00  0.85           O  
ATOM    413  CB  LYS A  24      28.304   3.045  -3.546  1.00  0.85           C  
ATOM    414  CG  LYS A  24      28.605   1.626  -3.039  1.00  0.85           C  
ATOM    415  CD  LYS A  24      29.948   1.131  -3.592  1.00  0.85           C  
ATOM    416  CE  LYS A  24      30.220  -0.336  -3.240  1.00  0.85           C  
ATOM    417  NZ  LYS A  24      30.441  -0.542  -1.785  1.00  0.85           N  
ATOM    418  H   LYS A  24      27.510   5.370  -4.232  1.00  0.85           H  
ATOM    419  HA  LYS A  24      26.167   2.959  -3.482  1.00  0.85           H  
ATOM    420 1HB  LYS A  24      28.366   3.042  -4.635  1.00  0.85           H  
ATOM    421 2HB  LYS A  24      29.098   3.696  -3.184  1.00  0.85           H  
ATOM    422 1HG  LYS A  24      28.649   1.631  -1.944  1.00  0.85           H  
ATOM    423 2HG  LYS A  24      27.813   0.944  -3.346  1.00  0.85           H  
ATOM    424 1HD  LYS A  24      29.952   1.243  -4.676  1.00  0.85           H  
ATOM    425 2HD  LYS A  24      30.748   1.746  -3.179  1.00  0.85           H  
ATOM    426 1HE  LYS A  24      29.370  -0.939  -3.554  1.00  0.85           H  
ATOM    427 2HE  LYS A  24      31.107  -0.667  -3.779  1.00  0.85           H  
ATOM    428 1HZ  LYS A  24      30.607  -1.515  -1.596  1.00  0.85           H  
ATOM    429 2HZ  LYS A  24      31.225  -0.004  -1.470  1.00  0.85           H  
ATOM    430 3HZ  LYS A  24      29.603  -0.256  -1.257  1.00  0.85           H  
ATOM    431  N   GLU A  25      27.534   4.652  -0.991  1.00  0.85           N  
ATOM    432  CA  GLU A  25      27.515   4.768   0.465  1.00  0.85           C  
ATOM    433  C   GLU A  25      26.097   5.010   0.980  1.00  0.85           C  
ATOM    434  O   GLU A  25      25.699   4.461   2.015  1.00  0.85           O  
ATOM    435  CB  GLU A  25      28.434   5.905   0.912  1.00  0.85           C  
ATOM    436  CG  GLU A  25      29.922   5.630   0.725  1.00  0.85           C  
ATOM    437  CD  GLU A  25      30.779   6.820   1.037  1.00  0.85           C  
ATOM    438  OE1 GLU A  25      30.242   7.868   1.270  1.00  0.85           O  
ATOM    439  OE2 GLU A  25      31.990   6.681   1.019  1.00  0.85           O  
ATOM    440  H   GLU A  25      28.092   5.301  -1.551  1.00  0.85           H  
ATOM    441  HA  GLU A  25      27.878   3.830   0.889  1.00  0.85           H  
ATOM    442 1HB  GLU A  25      28.191   6.806   0.343  1.00  0.85           H  
ATOM    443 2HB  GLU A  25      28.259   6.126   1.964  1.00  0.85           H  
ATOM    444 1HG  GLU A  25      30.210   4.807   1.376  1.00  0.85           H  
ATOM    445 2HG  GLU A  25      30.095   5.321  -0.306  1.00  0.85           H  
ATOM    446  N   ILE A  26      25.325   5.812   0.248  1.00  0.85           N  
ATOM    447  CA  ILE A  26      23.956   6.093   0.640  1.00  0.85           C  
ATOM    448  C   ILE A  26      23.095   4.864   0.474  1.00  0.85           C  
ATOM    449  O   ILE A  26      22.294   4.545   1.353  1.00  0.85           O  
ATOM    450  CB  ILE A  26      23.347   7.219  -0.168  1.00  0.85           C  
ATOM    451  CG1 ILE A  26      24.045   8.448   0.136  1.00  0.85           C  
ATOM    452  CG2 ILE A  26      21.885   7.310   0.156  1.00  0.85           C  
ATOM    453  CD1 ILE A  26      23.700   9.524  -0.755  1.00  0.85           C  
ATOM    454  H   ILE A  26      25.715   6.259  -0.584  1.00  0.85           H  
ATOM    455  HA  ILE A  26      23.950   6.382   1.689  1.00  0.85           H  
ATOM    456  HB  ILE A  26      23.480   7.023  -1.236  1.00  0.85           H  
ATOM    457 1HG1 ILE A  26      23.854   8.738   1.153  1.00  0.85           H  
ATOM    458 2HG1 ILE A  26      25.098   8.255   0.035  1.00  0.85           H  
ATOM    459 1HG2 ILE A  26      21.428   8.114  -0.414  1.00  0.85           H  
ATOM    460 2HG2 ILE A  26      21.429   6.383  -0.092  1.00  0.85           H  
ATOM    461 3HG2 ILE A  26      21.752   7.486   1.207  1.00  0.85           H  
ATOM    462 1HD1 ILE A  26      24.292  10.385  -0.476  1.00  0.85           H  
ATOM    463 2HD1 ILE A  26      23.925   9.233  -1.781  1.00  0.85           H  
ATOM    464 3HD1 ILE A  26      22.639   9.749  -0.663  1.00  0.85           H  
ATOM    465  N   LYS A  27      23.253   4.175  -0.658  1.00  0.85           N  
ATOM    466  CA  LYS A  27      22.504   2.969  -0.942  1.00  0.85           C  
ATOM    467  C   LYS A  27      22.685   1.993   0.196  1.00  0.85           C  
ATOM    468  O   LYS A  27      21.709   1.529   0.782  1.00  0.85           O  
ATOM    469  CB  LYS A  27      23.033   2.329  -2.224  1.00  0.85           C  
ATOM    470  CG  LYS A  27      22.303   1.107  -2.730  1.00  0.85           C  
ATOM    471  CD  LYS A  27      22.983   0.541  -3.968  1.00  0.85           C  
ATOM    472  CE  LYS A  27      22.147  -0.563  -4.622  1.00  0.85           C  
ATOM    473  NZ  LYS A  27      22.069  -1.788  -3.779  1.00  0.85           N  
ATOM    474  H   LYS A  27      23.917   4.501  -1.359  1.00  0.85           H  
ATOM    475  HA  LYS A  27      21.448   3.200  -1.038  1.00  0.85           H  
ATOM    476 1HB  LYS A  27      23.042   3.060  -3.008  1.00  0.85           H  
ATOM    477 2HB  LYS A  27      24.063   2.030  -2.071  1.00  0.85           H  
ATOM    478 1HG  LYS A  27      22.235   0.341  -1.949  1.00  0.85           H  
ATOM    479 2HG  LYS A  27      21.320   1.400  -3.027  1.00  0.85           H  
ATOM    480 1HD  LYS A  27      23.164   1.337  -4.682  1.00  0.85           H  
ATOM    481 2HD  LYS A  27      23.946   0.122  -3.676  1.00  0.85           H  
ATOM    482 1HE  LYS A  27      21.138  -0.188  -4.793  1.00  0.85           H  
ATOM    483 2HE  LYS A  27      22.594  -0.823  -5.580  1.00  0.85           H  
ATOM    484 1HZ  LYS A  27      21.510  -2.490  -4.229  1.00  0.85           H  
ATOM    485 2HZ  LYS A  27      22.987  -2.158  -3.609  1.00  0.85           H  
ATOM    486 3HZ  LYS A  27      21.632  -1.563  -2.873  1.00  0.85           H  
ATOM    487  N   GLU A  28      23.944   1.725   0.551  1.00  0.85           N  
ATOM    488  CA  GLU A  28      24.230   0.763   1.600  1.00  0.85           C  
ATOM    489  C   GLU A  28      23.660   1.204   2.941  1.00  0.85           C  
ATOM    490  O   GLU A  28      23.090   0.389   3.674  1.00  0.85           O  
ATOM    491  CB  GLU A  28      25.746   0.563   1.727  1.00  0.85           C  
ATOM    492  CG  GLU A  28      26.397  -0.172   0.549  1.00  0.85           C  
ATOM    493  CD  GLU A  28      27.906  -0.284   0.670  1.00  0.85           C  
ATOM    494  OE1 GLU A  28      28.459   0.241   1.603  1.00  0.85           O  
ATOM    495  OE2 GLU A  28      28.515  -0.883  -0.200  1.00  0.85           O  
ATOM    496  H   GLU A  28      24.716   2.172   0.054  1.00  0.85           H  
ATOM    497  HA  GLU A  28      23.769  -0.187   1.327  1.00  0.85           H  
ATOM    498 1HB  GLU A  28      26.227   1.542   1.808  1.00  0.85           H  
ATOM    499 2HB  GLU A  28      25.968   0.011   2.639  1.00  0.85           H  
ATOM    500 1HG  GLU A  28      25.971  -1.172   0.480  1.00  0.85           H  
ATOM    501 2HG  GLU A  28      26.149   0.358  -0.372  1.00  0.85           H  
ATOM    502  N   ALA A  29      23.770   2.494   3.264  1.00  0.84           N  
ATOM    503  CA  ALA A  29      23.221   2.957   4.523  1.00  0.84           C  
ATOM    504  C   ALA A  29      21.709   2.789   4.552  1.00  0.84           C  
ATOM    505  O   ALA A  29      21.143   2.337   5.554  1.00  0.84           O  
ATOM    506  CB  ALA A  29      23.581   4.403   4.742  1.00  0.84           C  
ATOM    507  H   ALA A  29      24.263   3.150   2.655  1.00  0.84           H  
ATOM    508  HA  ALA A  29      23.647   2.353   5.322  1.00  0.84           H  
ATOM    509 1HB  ALA A  29      23.182   4.706   5.692  1.00  0.84           H  
ATOM    510 2HB  ALA A  29      24.665   4.516   4.740  1.00  0.84           H  
ATOM    511 3HB  ALA A  29      23.153   5.011   3.943  1.00  0.84           H  
ATOM    512  N   ALA A  30      21.045   3.132   3.442  1.00  0.83           N  
ATOM    513  CA  ALA A  30      19.603   3.003   3.382  1.00  0.83           C  
ATOM    514  C   ALA A  30      19.217   1.546   3.502  1.00  0.83           C  
ATOM    515  O   ALA A  30      18.306   1.209   4.254  1.00  0.83           O  
ATOM    516  CB  ALA A  30      19.059   3.595   2.092  1.00  0.83           C  
ATOM    517  H   ALA A  30      21.549   3.495   2.636  1.00  0.83           H  
ATOM    518  HA  ALA A  30      19.177   3.538   4.227  1.00  0.83           H  
ATOM    519 1HB  ALA A  30      17.973   3.500   2.074  1.00  0.83           H  
ATOM    520 2HB  ALA A  30      19.335   4.648   2.031  1.00  0.83           H  
ATOM    521 3HB  ALA A  30      19.488   3.059   1.244  1.00  0.83           H  
ATOM    522  N   GLU A  31      19.955   0.656   2.829  1.00  0.82           N  
ATOM    523  CA  GLU A  31      19.623  -0.754   2.911  1.00  0.82           C  
ATOM    524  C   GLU A  31      19.778  -1.267   4.329  1.00  0.82           C  
ATOM    525  O   GLU A  31      18.958  -2.053   4.790  1.00  0.82           O  
ATOM    526  CB  GLU A  31      20.475  -1.609   1.965  1.00  0.82           C  
ATOM    527  CG  GLU A  31      20.155  -1.467   0.470  1.00  0.82           C  
ATOM    528  CD  GLU A  31      20.978  -2.408  -0.397  1.00  0.82           C  
ATOM    529  OE1 GLU A  31      21.704  -3.213   0.147  1.00  0.82           O  
ATOM    530  OE2 GLU A  31      20.897  -2.308  -1.609  1.00  0.82           O  
ATOM    531  H   GLU A  31      20.717   0.967   2.228  1.00  0.82           H  
ATOM    532  HA  GLU A  31      18.580  -0.874   2.621  1.00  0.82           H  
ATOM    533 1HB  GLU A  31      21.520  -1.323   2.090  1.00  0.82           H  
ATOM    534 2HB  GLU A  31      20.398  -2.644   2.248  1.00  0.82           H  
ATOM    535 1HG  GLU A  31      19.100  -1.687   0.322  1.00  0.82           H  
ATOM    536 2HG  GLU A  31      20.327  -0.445   0.159  1.00  0.82           H  
ATOM    537  N   LYS A  32      20.798  -0.809   5.052  1.00  0.81           N  
ATOM    538  CA  LYS A  32      20.978  -1.268   6.422  1.00  0.81           C  
ATOM    539  C   LYS A  32      19.753  -0.884   7.254  1.00  0.81           C  
ATOM    540  O   LYS A  32      19.137  -1.727   7.907  1.00  0.81           O  
ATOM    541  CB  LYS A  32      22.256  -0.664   7.022  1.00  0.81           C  
ATOM    542  CG  LYS A  32      22.603  -1.119   8.455  1.00  0.81           C  
ATOM    543  CD  LYS A  32      23.900  -0.451   8.932  1.00  0.81           C  
ATOM    544  CE  LYS A  32      24.433  -1.026  10.264  1.00  0.81           C  
ATOM    545  NZ  LYS A  32      23.512  -0.798  11.421  1.00  0.81           N  
ATOM    546  H   LYS A  32      21.475  -0.169   4.632  1.00  0.81           H  
ATOM    547  HA  LYS A  32      21.063  -2.354   6.422  1.00  0.81           H  
ATOM    548 1HB  LYS A  32      23.101  -0.899   6.374  1.00  0.81           H  
ATOM    549 2HB  LYS A  32      22.162   0.423   7.037  1.00  0.81           H  
ATOM    550 1HG  LYS A  32      21.790  -0.835   9.129  1.00  0.81           H  
ATOM    551 2HG  LYS A  32      22.714  -2.202   8.492  1.00  0.81           H  
ATOM    552 1HD  LYS A  32      24.665  -0.574   8.164  1.00  0.81           H  
ATOM    553 2HD  LYS A  32      23.717   0.615   9.062  1.00  0.81           H  
ATOM    554 1HE  LYS A  32      24.600  -2.096  10.154  1.00  0.81           H  
ATOM    555 2HE  LYS A  32      25.384  -0.541  10.480  1.00  0.81           H  
ATOM    556 1HZ  LYS A  32      23.922  -1.181  12.254  1.00  0.81           H  
ATOM    557 2HZ  LYS A  32      23.348   0.185  11.550  1.00  0.81           H  
ATOM    558 3HZ  LYS A  32      22.616  -1.277  11.256  1.00  0.81           H  
ATOM    559  N   ILE A  33      19.346   0.380   7.152  1.00  0.81           N  
ATOM    560  CA  ILE A  33      18.214   0.902   7.914  1.00  0.81           C  
ATOM    561  C   ILE A  33      16.916   0.176   7.590  1.00  0.81           C  
ATOM    562  O   ILE A  33      16.131  -0.179   8.471  1.00  0.81           O  
ATOM    563  CB  ILE A  33      18.041   2.402   7.603  1.00  0.81           C  
ATOM    564  CG1 ILE A  33      19.222   3.187   8.180  1.00  0.81           C  
ATOM    565  CG2 ILE A  33      16.679   2.947   8.137  1.00  0.81           C  
ATOM    566  CD1 ILE A  33      19.309   4.590   7.660  1.00  0.81           C  
ATOM    567  H   ILE A  33      19.874   1.019   6.550  1.00  0.81           H  
ATOM    568  HA  ILE A  33      18.428   0.772   8.975  1.00  0.81           H  
ATOM    569  HB  ILE A  33      18.070   2.538   6.520  1.00  0.81           H  
ATOM    570 1HG1 ILE A  33      19.116   3.229   9.262  1.00  0.81           H  
ATOM    571 2HG1 ILE A  33      20.153   2.669   7.940  1.00  0.81           H  
ATOM    572 1HG2 ILE A  33      16.584   4.002   7.883  1.00  0.81           H  
ATOM    573 2HG2 ILE A  33      15.859   2.391   7.680  1.00  0.81           H  
ATOM    574 3HG2 ILE A  33      16.636   2.832   9.218  1.00  0.81           H  
ATOM    575 1HD1 ILE A  33      20.154   5.097   8.114  1.00  0.81           H  
ATOM    576 2HD1 ILE A  33      19.441   4.563   6.581  1.00  0.81           H  
ATOM    577 3HD1 ILE A  33      18.399   5.112   7.904  1.00  0.81           H  
ATOM    578  N   LEU A  34      16.684  -0.041   6.312  1.00  0.82           N  
ATOM    579  CA  LEU A  34      15.467  -0.675   5.868  1.00  0.82           C  
ATOM    580  C   LEU A  34      15.425  -2.172   6.178  1.00  0.82           C  
ATOM    581  O   LEU A  34      14.443  -2.659   6.757  1.00  0.82           O  
ATOM    582  CB  LEU A  34      15.399  -0.447   4.373  1.00  0.82           C  
ATOM    583  CG  LEU A  34      15.247   0.994   3.968  1.00  0.82           C  
ATOM    584  CD1 LEU A  34      15.480   1.087   2.489  1.00  0.82           C  
ATOM    585  CD2 LEU A  34      13.879   1.507   4.358  1.00  0.82           C  
ATOM    586  H   LEU A  34      17.367   0.270   5.621  1.00  0.82           H  
ATOM    587  HA  LEU A  34      14.627  -0.189   6.359  1.00  0.82           H  
ATOM    588 1HB  LEU A  34      16.318  -0.825   3.925  1.00  0.82           H  
ATOM    589 2HB  LEU A  34      14.575  -0.998   3.965  1.00  0.82           H  
ATOM    590  HG  LEU A  34      15.988   1.594   4.476  1.00  0.82           H  
ATOM    591 1HD1 LEU A  34      15.407   2.104   2.195  1.00  0.82           H  
ATOM    592 2HD1 LEU A  34      16.477   0.718   2.258  1.00  0.82           H  
ATOM    593 3HD1 LEU A  34      14.746   0.491   1.965  1.00  0.82           H  
ATOM    594 1HD2 LEU A  34      13.800   2.547   4.067  1.00  0.82           H  
ATOM    595 2HD2 LEU A  34      13.114   0.929   3.851  1.00  0.82           H  
ATOM    596 3HD2 LEU A  34      13.750   1.421   5.437  1.00  0.82           H  
ATOM    597  N   LYS A  35      16.514  -2.893   5.900  1.00  0.84           N  
ATOM    598  CA  LYS A  35      16.546  -4.337   6.112  1.00  0.84           C  
ATOM    599  C   LYS A  35      16.376  -4.693   7.581  1.00  0.84           C  
ATOM    600  O   LYS A  35      15.684  -5.657   7.910  1.00  0.84           O  
ATOM    601  CB  LYS A  35      17.839  -4.931   5.550  1.00  0.84           C  
ATOM    602  CG  LYS A  35      17.904  -4.936   4.005  1.00  0.84           C  
ATOM    603  CD  LYS A  35      19.241  -5.476   3.490  1.00  0.84           C  
ATOM    604  CE  LYS A  35      19.311  -5.436   1.956  1.00  0.84           C  
ATOM    605  NZ  LYS A  35      20.649  -5.873   1.443  1.00  0.84           N  
ATOM    606  H   LYS A  35      17.330  -2.451   5.484  1.00  0.84           H  
ATOM    607  HA  LYS A  35      15.711  -4.775   5.563  1.00  0.84           H  
ATOM    608 1HB  LYS A  35      18.692  -4.358   5.925  1.00  0.84           H  
ATOM    609 2HB  LYS A  35      17.953  -5.955   5.901  1.00  0.84           H  
ATOM    610 1HG  LYS A  35      17.097  -5.557   3.616  1.00  0.84           H  
ATOM    611 2HG  LYS A  35      17.762  -3.922   3.633  1.00  0.84           H  
ATOM    612 1HD  LYS A  35      20.049  -4.860   3.894  1.00  0.84           H  
ATOM    613 2HD  LYS A  35      19.380  -6.501   3.830  1.00  0.84           H  
ATOM    614 1HE  LYS A  35      18.544  -6.087   1.543  1.00  0.84           H  
ATOM    615 2HE  LYS A  35      19.121  -4.421   1.623  1.00  0.84           H  
ATOM    616 1HZ  LYS A  35      20.659  -5.813   0.430  1.00  0.84           H  
ATOM    617 2HZ  LYS A  35      21.370  -5.262   1.819  1.00  0.84           H  
ATOM    618 3HZ  LYS A  35      20.833  -6.821   1.729  1.00  0.84           H  
ATOM    619  N   GLU A  36      16.937  -3.877   8.478  1.00  0.87           N  
ATOM    620  CA  GLU A  36      16.811  -4.100   9.920  1.00  0.87           C  
ATOM    621  C   GLU A  36      15.365  -3.980  10.405  1.00  0.87           C  
ATOM    622  O   GLU A  36      15.022  -4.478  11.480  1.00  0.87           O  
ATOM    623  CB  GLU A  36      17.704  -3.126  10.705  1.00  0.87           C  
ATOM    624  CG  GLU A  36      19.206  -3.415  10.589  1.00  0.87           C  
ATOM    625  CD  GLU A  36      20.094  -2.385  11.274  1.00  0.87           C  
ATOM    626  OE1 GLU A  36      19.590  -1.489  11.910  1.00  0.87           O  
ATOM    627  OE2 GLU A  36      21.298  -2.501  11.139  1.00  0.87           O  
ATOM    628  H   GLU A  36      17.511  -3.089   8.163  1.00  0.87           H  
ATOM    629  HA  GLU A  36      17.150  -5.114  10.134  1.00  0.87           H  
ATOM    630 1HB  GLU A  36      17.533  -2.110  10.335  1.00  0.87           H  
ATOM    631 2HB  GLU A  36      17.429  -3.143  11.758  1.00  0.87           H  
ATOM    632 1HG  GLU A  36      19.395  -4.383  11.049  1.00  0.87           H  
ATOM    633 2HG  GLU A  36      19.480  -3.497   9.545  1.00  0.87           H  
ATOM    634  N   ARG A  37      14.532  -3.270   9.642  1.00  0.89           N  
ATOM    635  CA  ARG A  37      13.145  -3.037   9.992  1.00  0.89           C  
ATOM    636  C   ARG A  37      12.180  -3.882   9.142  1.00  0.89           C  
ATOM    637  O   ARG A  37      11.007  -4.028   9.493  1.00  0.89           O  
ATOM    638  CB  ARG A  37      12.848  -1.565   9.836  1.00  0.89           C  
ATOM    639  CG  ARG A  37      13.617  -0.653  10.785  1.00  0.89           C  
ATOM    640  CD  ARG A  37      13.370   0.757  10.458  1.00  0.89           C  
ATOM    641  NE  ARG A  37      11.986   1.144  10.677  1.00  0.89           N  
ATOM    642  CZ  ARG A  37      11.479   1.653  11.818  1.00  0.89           C  
ATOM    643  NH1 ARG A  37      12.228   1.858  12.863  1.00  0.89           N  
ATOM    644  NH2 ARG A  37      10.210   1.970  11.890  1.00  0.89           N  
ATOM    645  H   ARG A  37      14.858  -2.897   8.756  1.00  0.89           H  
ATOM    646  HA  ARG A  37      13.006  -3.306  11.038  1.00  0.89           H  
ATOM    647 1HB  ARG A  37      13.101  -1.259   8.822  1.00  0.89           H  
ATOM    648 2HB  ARG A  37      11.796  -1.392   9.993  1.00  0.89           H  
ATOM    649 1HG  ARG A  37      13.309  -0.839  11.813  1.00  0.89           H  
ATOM    650 2HG  ARG A  37      14.690  -0.845  10.681  1.00  0.89           H  
ATOM    651 1HD  ARG A  37      14.005   1.394  11.073  1.00  0.89           H  
ATOM    652 2HD  ARG A  37      13.611   0.917   9.405  1.00  0.89           H  
ATOM    653  HE  ARG A  37      11.350   1.021   9.907  1.00  0.89           H  
ATOM    654 1HH1 ARG A  37      13.208   1.636  12.848  1.00  0.89           H  
ATOM    655 2HH1 ARG A  37      11.799   2.297  13.693  1.00  0.89           H  
ATOM    656 1HH2 ARG A  37       9.598   1.828  11.100  1.00  0.89           H  
ATOM    657 2HH2 ARG A  37       9.851   2.370  12.756  1.00  0.89           H  
ATOM    658  N   GLY A  38      12.687  -4.469   8.046  1.00  0.90           N  
ATOM    659  CA  GLY A  38      11.863  -5.300   7.158  1.00  0.90           C  
ATOM    660  C   GLY A  38      11.400  -4.631   5.855  1.00  0.90           C  
ATOM    661  O   GLY A  38      10.437  -5.087   5.231  1.00  0.90           O  
ATOM    662  H   GLY A  38      13.658  -4.294   7.799  1.00  0.90           H  
ATOM    663 1HA  GLY A  38      12.432  -6.195   6.907  1.00  0.90           H  
ATOM    664 2HA  GLY A  38      10.989  -5.639   7.708  1.00  0.90           H  
ATOM    665  N   PHE A  39      12.074  -3.564   5.441  1.00  0.89           N  
ATOM    666  CA  PHE A  39      11.707  -2.835   4.230  1.00  0.89           C  
ATOM    667  C   PHE A  39      12.781  -2.963   3.164  1.00  0.89           C  
ATOM    668  O   PHE A  39      13.854  -3.506   3.436  1.00  0.89           O  
ATOM    669  CB  PHE A  39      11.456  -1.400   4.595  1.00  0.89           C  
ATOM    670  CG  PHE A  39      10.424  -1.342   5.636  1.00  0.89           C  
ATOM    671  CD1 PHE A  39      10.733  -0.908   6.898  1.00  0.89           C  
ATOM    672  CD2 PHE A  39       9.160  -1.794   5.391  1.00  0.89           C  
ATOM    673  CE1 PHE A  39       9.769  -0.905   7.891  1.00  0.89           C  
ATOM    674  CE2 PHE A  39       8.213  -1.795   6.367  1.00  0.89           C  
ATOM    675  CZ  PHE A  39       8.516  -1.347   7.621  1.00  0.89           C  
ATOM    676  H   PHE A  39      12.867  -3.239   5.988  1.00  0.89           H  
ATOM    677  HA  PHE A  39      10.784  -3.256   3.830  1.00  0.89           H  
ATOM    678 1HB  PHE A  39      12.359  -0.960   4.988  1.00  0.89           H  
ATOM    679 2HB  PHE A  39      11.130  -0.830   3.725  1.00  0.89           H  
ATOM    680  HD1 PHE A  39      11.746  -0.566   7.103  1.00  0.89           H  
ATOM    681  HD2 PHE A  39       8.922  -2.169   4.406  1.00  0.89           H  
ATOM    682  HE1 PHE A  39      10.006  -0.559   8.889  1.00  0.89           H  
ATOM    683  HE2 PHE A  39       7.217  -2.160   6.154  1.00  0.89           H  
ATOM    684  HZ  PHE A  39       7.755  -1.354   8.402  1.00  0.89           H  
ATOM    685  N   LYS A  40      12.502  -2.518   1.935  1.00  0.86           N  
ATOM    686  CA  LYS A  40      13.509  -2.687   0.894  1.00  0.86           C  
ATOM    687  C   LYS A  40      13.763  -1.466   0.027  1.00  0.86           C  
ATOM    688  O   LYS A  40      12.872  -0.658  -0.240  1.00  0.86           O  
ATOM    689  CB  LYS A  40      13.070  -3.851   0.000  1.00  0.86           C  
ATOM    690  CG  LYS A  40      11.756  -3.575  -0.696  1.00  0.86           C  
ATOM    691  CD  LYS A  40      11.217  -4.757  -1.494  1.00  0.86           C  
ATOM    692  CE  LYS A  40       9.912  -4.338  -2.123  1.00  0.86           C  
ATOM    693  NZ  LYS A  40       9.203  -5.397  -2.853  1.00  0.86           N  
ATOM    694  H   LYS A  40      11.606  -2.076   1.709  1.00  0.86           H  
ATOM    695  HA  LYS A  40      14.455  -2.943   1.370  1.00  0.86           H  
ATOM    696 1HB  LYS A  40      13.829  -4.033  -0.765  1.00  0.86           H  
ATOM    697 2HB  LYS A  40      12.967  -4.757   0.597  1.00  0.86           H  
ATOM    698 1HG  LYS A  40      11.008  -3.283   0.045  1.00  0.86           H  
ATOM    699 2HG  LYS A  40      11.895  -2.738  -1.375  1.00  0.86           H  
ATOM    700 1HD  LYS A  40      11.928  -5.035  -2.274  1.00  0.86           H  
ATOM    701 2HD  LYS A  40      11.051  -5.611  -0.841  1.00  0.86           H  
ATOM    702 1HE  LYS A  40       9.259  -3.965  -1.332  1.00  0.86           H  
ATOM    703 2HE  LYS A  40      10.115  -3.537  -2.819  1.00  0.86           H  
ATOM    704 1HZ  LYS A  40       8.344  -4.941  -3.204  1.00  0.86           H  
ATOM    705 2HZ  LYS A  40       9.759  -5.738  -3.617  1.00  0.86           H  
ATOM    706 3HZ  LYS A  40       8.964  -6.151  -2.234  1.00  0.86           H  
ATOM    707  N   LEU A  41      14.992  -1.377  -0.462  1.00  0.82           N  
ATOM    708  CA  LEU A  41      15.372  -0.358  -1.425  1.00  0.82           C  
ATOM    709  C   LEU A  41      15.168  -0.993  -2.786  1.00  0.82           C  
ATOM    710  O   LEU A  41      15.667  -2.093  -3.028  1.00  0.82           O  
ATOM    711  CB  LEU A  41      16.826   0.090  -1.219  1.00  0.82           C  
ATOM    712  CG  LEU A  41      17.340   1.166  -2.186  1.00  0.82           C  
ATOM    713  CD1 LEU A  41      16.582   2.428  -1.969  1.00  0.82           C  
ATOM    714  CD2 LEU A  41      18.809   1.405  -1.941  1.00  0.82           C  
ATOM    715  H   LEU A  41      15.682  -2.059  -0.177  1.00  0.82           H  
ATOM    716  HA  LEU A  41      14.719   0.504  -1.332  1.00  0.82           H  
ATOM    717 1HB  LEU A  41      16.936   0.477  -0.208  1.00  0.82           H  
ATOM    718 2HB  LEU A  41      17.475  -0.780  -1.324  1.00  0.82           H  
ATOM    719  HG  LEU A  41      17.178   0.840  -3.217  1.00  0.82           H  
ATOM    720 1HD1 LEU A  41      16.932   3.186  -2.666  1.00  0.82           H  
ATOM    721 2HD1 LEU A  41      15.548   2.240  -2.134  1.00  0.82           H  
ATOM    722 3HD1 LEU A  41      16.733   2.767  -0.950  1.00  0.82           H  
ATOM    723 1HD2 LEU A  41      19.165   2.173  -2.631  1.00  0.82           H  
ATOM    724 2HD2 LEU A  41      18.968   1.736  -0.912  1.00  0.82           H  
ATOM    725 3HD2 LEU A  41      19.351   0.473  -2.106  1.00  0.82           H  
ATOM    726  N   THR A  42      14.385  -0.353  -3.642  1.00  0.78           N  
ATOM    727  CA  THR A  42      14.068  -0.939  -4.932  1.00  0.78           C  
ATOM    728  C   THR A  42      14.902  -0.371  -6.064  1.00  0.78           C  
ATOM    729  O   THR A  42      15.112  -1.040  -7.077  1.00  0.78           O  
ATOM    730  CB  THR A  42      12.585  -0.722  -5.237  1.00  0.78           C  
ATOM    731  OG1 THR A  42      12.309   0.685  -5.314  1.00  0.78           O  
ATOM    732  CG2 THR A  42      11.760  -1.326  -4.131  1.00  0.78           C  
ATOM    733  H   THR A  42      14.009   0.557  -3.405  1.00  0.78           H  
ATOM    734  HA  THR A  42      14.258  -2.010  -4.880  1.00  0.78           H  
ATOM    735  HB  THR A  42      12.330  -1.195  -6.183  1.00  0.78           H  
ATOM    736  HG1 THR A  42      12.798   1.146  -4.602  1.00  0.78           H  
ATOM    737 1HG2 THR A  42      10.710  -1.176  -4.357  1.00  0.78           H  
ATOM    738 2HG2 THR A  42      11.968  -2.390  -4.063  1.00  0.78           H  
ATOM    739 3HG2 THR A  42      12.008  -0.844  -3.182  1.00  0.78           H  
ATOM    740  N   ASP A  43      15.416   0.840  -5.884  1.00  0.75           N  
ATOM    741  CA  ASP A  43      16.235   1.435  -6.931  1.00  0.75           C  
ATOM    742  C   ASP A  43      17.086   2.593  -6.441  1.00  0.75           C  
ATOM    743  O   ASP A  43      16.829   3.200  -5.395  1.00  0.75           O  
ATOM    744  CB  ASP A  43      15.352   1.941  -8.089  1.00  0.75           C  
ATOM    745  CG  ASP A  43      16.095   2.042  -9.450  1.00  0.75           C  
ATOM    746  OD1 ASP A  43      17.263   1.744  -9.500  1.00  0.75           O  
ATOM    747  OD2 ASP A  43      15.479   2.470 -10.420  1.00  0.75           O  
ATOM    748  H   ASP A  43      15.172   1.353  -5.042  1.00  0.75           H  
ATOM    749  HA  ASP A  43      16.906   0.666  -7.315  1.00  0.75           H  
ATOM    750 1HB  ASP A  43      14.488   1.285  -8.210  1.00  0.75           H  
ATOM    751 2HB  ASP A  43      14.972   2.931  -7.839  1.00  0.75           H  
ATOM    752  N   ILE A  44      18.081   2.918  -7.251  1.00  0.74           N  
ATOM    753  CA  ILE A  44      18.896   4.102  -7.050  1.00  0.74           C  
ATOM    754  C   ILE A  44      19.383   4.630  -8.398  1.00  0.74           C  
ATOM    755  O   ILE A  44      19.938   3.880  -9.205  1.00  0.74           O  
ATOM    756  CB  ILE A  44      20.094   3.818  -6.126  1.00  0.74           C  
ATOM    757  CG1 ILE A  44      20.857   5.129  -5.842  1.00  0.74           C  
ATOM    758  CG2 ILE A  44      21.006   2.796  -6.747  1.00  0.74           C  
ATOM    759  CD1 ILE A  44      21.843   5.017  -4.701  1.00  0.74           C  
ATOM    760  H   ILE A  44      18.197   2.348  -8.093  1.00  0.74           H  
ATOM    761  HA  ILE A  44      18.284   4.859  -6.584  1.00  0.74           H  
ATOM    762  HB  ILE A  44      19.727   3.443  -5.169  1.00  0.74           H  
ATOM    763 1HG1 ILE A  44      21.395   5.436  -6.737  1.00  0.74           H  
ATOM    764 2HG1 ILE A  44      20.131   5.905  -5.596  1.00  0.74           H  
ATOM    765 1HG2 ILE A  44      21.836   2.608  -6.080  1.00  0.74           H  
ATOM    766 2HG2 ILE A  44      20.455   1.872  -6.917  1.00  0.74           H  
ATOM    767 3HG2 ILE A  44      21.381   3.175  -7.697  1.00  0.74           H  
ATOM    768 1HD1 ILE A  44      22.332   5.975  -4.546  1.00  0.74           H  
ATOM    769 2HD1 ILE A  44      21.327   4.729  -3.792  1.00  0.74           H  
ATOM    770 3HD1 ILE A  44      22.589   4.267  -4.945  1.00  0.74           H  
ATOM    771  N   LYS A  45      19.245   5.935  -8.603  1.00  0.75           N  
ATOM    772  CA  LYS A  45      19.679   6.558  -9.845  1.00  0.75           C  
ATOM    773  C   LYS A  45      20.545   7.791  -9.645  1.00  0.75           C  
ATOM    774  O   LYS A  45      20.382   8.536  -8.679  1.00  0.75           O  
ATOM    775  CB  LYS A  45      18.469   6.946 -10.707  1.00  0.75           C  
ATOM    776  CG  LYS A  45      17.640   5.778 -11.280  1.00  0.75           C  
ATOM    777  CD  LYS A  45      16.497   6.313 -12.154  1.00  0.75           C  
ATOM    778  CE  LYS A  45      15.747   5.195 -12.894  1.00  0.75           C  
ATOM    779  NZ  LYS A  45      15.042   4.280 -11.975  1.00  0.75           N  
ATOM    780  H   LYS A  45      18.779   6.488  -7.886  1.00  0.75           H  
ATOM    781  HA  LYS A  45      20.274   5.832 -10.398  1.00  0.75           H  
ATOM    782 1HB  LYS A  45      17.794   7.566 -10.113  1.00  0.75           H  
ATOM    783 2HB  LYS A  45      18.807   7.559 -11.547  1.00  0.75           H  
ATOM    784 1HG  LYS A  45      18.280   5.126 -11.875  1.00  0.75           H  
ATOM    785 2HG  LYS A  45      17.212   5.186 -10.465  1.00  0.75           H  
ATOM    786 1HD  LYS A  45      15.787   6.851 -11.524  1.00  0.75           H  
ATOM    787 2HD  LYS A  45      16.901   7.013 -12.887  1.00  0.75           H  
ATOM    788 1HE  LYS A  45      15.020   5.648 -13.564  1.00  0.75           H  
ATOM    789 2HE  LYS A  45      16.459   4.617 -13.482  1.00  0.75           H  
ATOM    790 1HZ  LYS A  45      14.568   3.557 -12.483  1.00  0.75           H  
ATOM    791 2HZ  LYS A  45      15.715   3.820 -11.343  1.00  0.75           H  
ATOM    792 3HZ  LYS A  45      14.373   4.774 -11.416  1.00  0.75           H  
ATOM    793  N   LEU A  46      21.448   8.013 -10.598  1.00  0.78           N  
ATOM    794  CA  LEU A  46      22.256   9.228 -10.652  1.00  0.78           C  
ATOM    795  C   LEU A  46      21.920  10.026 -11.906  1.00  0.78           C  
ATOM    796  O   LEU A  46      22.031   9.514 -13.023  1.00  0.78           O  
ATOM    797  CB  LEU A  46      23.760   8.904 -10.612  1.00  0.78           C  
ATOM    798  CG  LEU A  46      24.664  10.122 -10.794  1.00  0.78           C  
ATOM    799  CD1 LEU A  46      24.417  11.061  -9.676  1.00  0.78           C  
ATOM    800  CD2 LEU A  46      26.161   9.711 -10.820  1.00  0.78           C  
ATOM    801  H   LEU A  46      21.551   7.332 -11.337  1.00  0.78           H  
ATOM    802  HA  LEU A  46      22.018   9.847  -9.788  1.00  0.78           H  
ATOM    803 1HB  LEU A  46      23.997   8.455  -9.648  1.00  0.78           H  
ATOM    804 2HB  LEU A  46      23.991   8.189 -11.401  1.00  0.78           H  
ATOM    805  HG  LEU A  46      24.402  10.612 -11.720  1.00  0.78           H  
ATOM    806 1HD1 LEU A  46      25.012  11.927  -9.807  1.00  0.78           H  
ATOM    807 2HD1 LEU A  46      23.391  11.342  -9.668  1.00  0.78           H  
ATOM    808 3HD1 LEU A  46      24.666  10.576  -8.759  1.00  0.78           H  
ATOM    809 1HD2 LEU A  46      26.782  10.600 -10.948  1.00  0.78           H  
ATOM    810 2HD2 LEU A  46      26.425   9.220  -9.881  1.00  0.78           H  
ATOM    811 3HD2 LEU A  46      26.342   9.025 -11.646  1.00  0.78           H  
ATOM    812  N   GLU A  47      21.493  11.272 -11.717  1.00  0.83           N  
ATOM    813  CA  GLU A  47      21.103  12.124 -12.828  1.00  0.83           C  
ATOM    814  C   GLU A  47      21.895  13.427 -12.893  1.00  0.83           C  
ATOM    815  O   GLU A  47      22.208  14.045 -11.874  1.00  0.83           O  
ATOM    816  CB  GLU A  47      19.604  12.443 -12.730  1.00  0.83           C  
ATOM    817  CG  GLU A  47      18.679  11.220 -12.881  1.00  0.83           C  
ATOM    818  CD  GLU A  47      17.201  11.569 -12.823  1.00  0.83           C  
ATOM    819  OE1 GLU A  47      16.887  12.716 -12.625  1.00  0.83           O  
ATOM    820  OE2 GLU A  47      16.395  10.685 -12.993  1.00  0.83           O  
ATOM    821  H   GLU A  47      21.422  11.630 -10.766  1.00  0.83           H  
ATOM    822  HA  GLU A  47      21.282  11.582 -13.757  1.00  0.83           H  
ATOM    823 1HB  GLU A  47      19.397  12.901 -11.759  1.00  0.83           H  
ATOM    824 2HB  GLU A  47      19.336  13.171 -13.498  1.00  0.83           H  
ATOM    825 1HG  GLU A  47      18.891  10.734 -13.833  1.00  0.83           H  
ATOM    826 2HG  GLU A  47      18.907  10.508 -12.087  1.00  0.83           H  
ATOM    827  N   GLU A  48      22.198  13.859 -14.109  1.00  0.89           N  
ATOM    828  CA  GLU A  48      22.871  15.137 -14.332  1.00  0.89           C  
ATOM    829  C   GLU A  48      21.817  16.203 -14.614  1.00  0.89           C  
ATOM    830  O   GLU A  48      20.888  15.953 -15.385  1.00  0.89           O  
ATOM    831  CB  GLU A  48      23.855  15.021 -15.496  1.00  0.89           C  
ATOM    832  CG  GLU A  48      24.730  16.247 -15.747  1.00  0.89           C  
ATOM    833  CD  GLU A  48      25.715  16.029 -16.889  1.00  0.89           C  
ATOM    834  OE1 GLU A  48      25.749  14.941 -17.416  1.00  0.89           O  
ATOM    835  OE2 GLU A  48      26.432  16.943 -17.226  1.00  0.89           O  
ATOM    836  H   GLU A  48      21.936  13.297 -14.907  1.00  0.89           H  
ATOM    837  HA  GLU A  48      23.419  15.424 -13.432  1.00  0.89           H  
ATOM    838 1HB  GLU A  48      24.501  14.179 -15.343  1.00  0.89           H  
ATOM    839 2HB  GLU A  48      23.299  14.832 -16.412  1.00  0.89           H  
ATOM    840 1HG  GLU A  48      24.094  17.101 -15.982  1.00  0.89           H  
ATOM    841 2HG  GLU A  48      25.278  16.480 -14.829  1.00  0.89           H  
ATOM    842  N   ARG A  49      21.938  17.371 -13.989  1.00  0.95           N  
ATOM    843  CA  ARG A  49      20.988  18.460 -14.219  1.00  0.95           C  
ATOM    844  C   ARG A  49      21.516  19.492 -15.209  1.00  0.95           C  
ATOM    845  O   ARG A  49      22.720  19.594 -15.453  1.00  0.95           O  
ATOM    846  CB  ARG A  49      20.579  19.125 -12.912  1.00  0.95           C  
ATOM    847  CG  ARG A  49      19.841  18.194 -11.935  1.00  0.95           C  
ATOM    848  CD  ARG A  49      18.540  17.741 -12.549  1.00  0.95           C  
ATOM    849  NE  ARG A  49      17.645  18.876 -12.838  1.00  0.95           N  
ATOM    850  CZ  ARG A  49      16.710  19.388 -11.999  1.00  0.95           C  
ATOM    851  NH1 ARG A  49      16.470  18.843 -10.816  1.00  0.95           N  
ATOM    852  NH2 ARG A  49      16.018  20.455 -12.382  1.00  0.95           N  
ATOM    853  H   ARG A  49      22.708  17.526 -13.336  1.00  0.95           H  
ATOM    854  HA  ARG A  49      20.081  18.035 -14.648  1.00  0.95           H  
ATOM    855 1HB  ARG A  49      21.471  19.503 -12.402  1.00  0.95           H  
ATOM    856 2HB  ARG A  49      19.935  19.981 -13.119  1.00  0.95           H  
ATOM    857 1HG  ARG A  49      20.457  17.316 -11.717  1.00  0.95           H  
ATOM    858 2HG  ARG A  49      19.625  18.725 -11.005  1.00  0.95           H  
ATOM    859 1HD  ARG A  49      18.742  17.217 -13.485  1.00  0.95           H  
ATOM    860 2HD  ARG A  49      18.030  17.067 -11.859  1.00  0.95           H  
ATOM    861  HE  ARG A  49      17.777  19.362 -13.738  1.00  0.95           H  
ATOM    862 1HH1 ARG A  49      16.984  18.009 -10.495  1.00  0.95           H  
ATOM    863 2HH1 ARG A  49      15.773  19.240 -10.209  1.00  0.95           H  
ATOM    864 1HH2 ARG A  49      16.215  20.895 -13.300  1.00  0.95           H  
ATOM    865 2HH2 ARG A  49      15.320  20.850 -11.778  1.00  0.95           H  
ATOM    866  N   GLU A  50      20.606  20.285 -15.761  1.00  0.99           N  
ATOM    867  CA  GLU A  50      20.935  21.311 -16.746  1.00  0.99           C  
ATOM    868  C   GLU A  50      21.892  22.400 -16.244  1.00  0.99           C  
ATOM    869  O   GLU A  50      22.578  23.040 -17.040  1.00  0.99           O  
ATOM    870  CB  GLU A  50      19.620  21.924 -17.244  1.00  0.99           C  
ATOM    871  CG  GLU A  50      18.777  22.616 -16.157  1.00  0.99           C  
ATOM    872  CD  GLU A  50      17.943  21.638 -15.343  1.00  0.99           C  
ATOM    873  OE1 GLU A  50      18.330  20.493 -15.254  1.00  0.99           O  
ATOM    874  OE2 GLU A  50      16.934  22.029 -14.800  1.00  0.99           O  
ATOM    875  H   GLU A  50      19.639  20.155 -15.514  1.00  0.99           H  
ATOM    876  HA  GLU A  50      21.417  20.815 -17.590  1.00  0.99           H  
ATOM    877 1HB  GLU A  50      19.837  22.663 -18.015  1.00  0.99           H  
ATOM    878 2HB  GLU A  50      19.007  21.147 -17.700  1.00  0.99           H  
ATOM    879 1HG  GLU A  50      19.413  23.180 -15.487  1.00  0.99           H  
ATOM    880 2HG  GLU A  50      18.108  23.323 -16.645  1.00  0.99           H  
ATOM    881  N   ASP A  51      21.954  22.605 -14.926  1.00  1.00           N  
ATOM    882  CA  ASP A  51      22.854  23.606 -14.363  1.00  1.00           C  
ATOM    883  C   ASP A  51      24.251  23.044 -14.064  1.00  1.00           C  
ATOM    884  O   ASP A  51      25.111  23.759 -13.529  1.00  1.00           O  
ATOM    885  CB  ASP A  51      22.227  24.223 -13.109  1.00  1.00           C  
ATOM    886  CG  ASP A  51      22.030  23.259 -11.944  1.00  1.00           C  
ATOM    887  OD1 ASP A  51      22.501  22.132 -11.996  1.00  1.00           O  
ATOM    888  OD2 ASP A  51      21.392  23.659 -11.000  1.00  1.00           O  
ATOM    889  H   ASP A  51      21.358  22.057 -14.324  1.00  1.00           H  
ATOM    890  HA  ASP A  51      22.969  24.403 -15.098  1.00  1.00           H  
ATOM    891 1HB  ASP A  51      22.854  25.046 -12.768  1.00  1.00           H  
ATOM    892 2HB  ASP A  51      21.255  24.648 -13.370  1.00  1.00           H  
ATOM    893  N   GLY A  52      24.476  21.773 -14.430  1.00  0.97           N  
ATOM    894  CA  GLY A  52      25.738  21.075 -14.228  1.00  0.97           C  
ATOM    895  C   GLY A  52      25.837  20.309 -12.899  1.00  0.97           C  
ATOM    896  O   GLY A  52      26.812  19.585 -12.679  1.00  0.97           O  
ATOM    897  H   GLY A  52      23.727  21.236 -14.864  1.00  0.97           H  
ATOM    898 1HA  GLY A  52      25.869  20.368 -15.048  1.00  0.97           H  
ATOM    899 2HA  GLY A  52      26.554  21.785 -14.302  1.00  0.97           H  
ATOM    900  N   SER A  53      24.870  20.485 -11.995  1.00  0.91           N  
ATOM    901  CA  SER A  53      24.915  19.778 -10.716  1.00  0.91           C  
ATOM    902  C   SER A  53      24.413  18.363 -10.902  1.00  0.91           C  
ATOM    903  O   SER A  53      23.901  18.019 -11.972  1.00  0.91           O  
ATOM    904  CB  SER A  53      24.095  20.480  -9.658  1.00  0.91           C  
ATOM    905  OG  SER A  53      22.726  20.406  -9.945  1.00  0.91           O  
ATOM    906  H   SER A  53      24.073  21.109 -12.186  1.00  0.91           H  
ATOM    907  HA  SER A  53      25.949  19.726 -10.373  1.00  0.91           H  
ATOM    908 1HB  SER A  53      24.297  20.023  -8.689  1.00  0.91           H  
ATOM    909 2HB  SER A  53      24.396  21.525  -9.601  1.00  0.91           H  
ATOM    910  HG  SER A  53      22.576  21.024 -10.696  1.00  0.91           H  
ATOM    911  N   TRP A  54      24.577  17.529  -9.880  1.00  0.84           N  
ATOM    912  CA  TRP A  54      24.102  16.156  -9.974  1.00  0.84           C  
ATOM    913  C   TRP A  54      23.138  15.796  -8.866  1.00  0.84           C  
ATOM    914  O   TRP A  54      23.226  16.325  -7.755  1.00  0.84           O  
ATOM    915  CB  TRP A  54      25.273  15.210  -9.917  1.00  0.84           C  
ATOM    916  CG  TRP A  54      26.196  15.263 -11.089  1.00  0.84           C  
ATOM    917  CD1 TRP A  54      27.191  16.166 -11.324  1.00  0.84           C  
ATOM    918  CD2 TRP A  54      26.257  14.313 -12.166  1.00  0.84           C  
ATOM    919  NE1 TRP A  54      27.852  15.844 -12.477  1.00  0.84           N  
ATOM    920  CE2 TRP A  54      27.298  14.705 -13.000  1.00  0.84           C  
ATOM    921  CE3 TRP A  54      25.533  13.180 -12.474  1.00  0.84           C  
ATOM    922  CZ2 TRP A  54      27.632  13.988 -14.133  1.00  0.84           C  
ATOM    923  CZ3 TRP A  54      25.861  12.454 -13.600  1.00  0.84           C  
ATOM    924  CH2 TRP A  54      26.886  12.848 -14.411  1.00  0.84           C  
ATOM    925  H   TRP A  54      25.027  17.844  -9.014  1.00  0.84           H  
ATOM    926  HA  TRP A  54      23.585  16.027 -10.924  1.00  0.84           H  
ATOM    927 1HB  TRP A  54      25.846  15.431  -9.019  1.00  0.84           H  
ATOM    928 2HB  TRP A  54      24.897  14.200  -9.822  1.00  0.84           H  
ATOM    929  HD1 TRP A  54      27.431  17.017 -10.685  1.00  0.84           H  
ATOM    930  HE1 TRP A  54      28.630  16.357 -12.870  1.00  0.84           H  
ATOM    931  HE3 TRP A  54      24.715  12.878 -11.838  1.00  0.84           H  
ATOM    932  HZ2 TRP A  54      28.444  14.290 -14.794  1.00  0.84           H  
ATOM    933  HZ3 TRP A  54      25.277  11.564 -13.831  1.00  0.84           H  
ATOM    934  HH2 TRP A  54      27.118  12.262 -15.298  1.00  0.84           H  
ATOM    935  N   GLU A  55      22.228  14.874  -9.156  1.00  0.78           N  
ATOM    936  CA  GLU A  55      21.330  14.407  -8.119  1.00  0.78           C  
ATOM    937  C   GLU A  55      21.278  12.891  -8.010  1.00  0.78           C  
ATOM    938  O   GLU A  55      21.277  12.166  -9.006  1.00  0.78           O  
ATOM    939  CB  GLU A  55      19.910  14.958  -8.333  1.00  0.78           C  
ATOM    940  CG  GLU A  55      19.792  16.492  -8.213  1.00  0.78           C  
ATOM    941  CD  GLU A  55      18.396  17.021  -8.413  1.00  0.78           C  
ATOM    942  OE1 GLU A  55      17.755  16.601  -9.347  1.00  0.78           O  
ATOM    943  OE2 GLU A  55      17.969  17.852  -7.640  1.00  0.78           O  
ATOM    944  H   GLU A  55      22.176  14.493 -10.098  1.00  0.78           H  
ATOM    945  HA  GLU A  55      21.701  14.790  -7.183  1.00  0.78           H  
ATOM    946 1HB  GLU A  55      19.552  14.666  -9.322  1.00  0.78           H  
ATOM    947 2HB  GLU A  55      19.239  14.513  -7.594  1.00  0.78           H  
ATOM    948 1HG  GLU A  55      20.133  16.782  -7.220  1.00  0.78           H  
ATOM    949 2HG  GLU A  55      20.452  16.960  -8.940  1.00  0.78           H  
ATOM    950  N   ILE A  56      21.196  12.422  -6.777  1.00  0.74           N  
ATOM    951  CA  ILE A  56      21.055  11.001  -6.478  1.00  0.74           C  
ATOM    952  C   ILE A  56      19.680  10.726  -5.909  1.00  0.74           C  
ATOM    953  O   ILE A  56      19.238  11.388  -4.966  1.00  0.74           O  
ATOM    954  CB  ILE A  56      22.158  10.498  -5.533  1.00  0.74           C  
ATOM    955  CG1 ILE A  56      23.521  10.604  -6.190  1.00  0.74           C  
ATOM    956  CG2 ILE A  56      21.891   9.078  -5.124  1.00  0.74           C  
ATOM    957  CD1 ILE A  56      24.689  10.433  -5.235  1.00  0.74           C  
ATOM    958  H   ILE A  56      21.207  13.105  -6.019  1.00  0.74           H  
ATOM    959  HA  ILE A  56      21.151  10.445  -7.405  1.00  0.74           H  
ATOM    960  HB  ILE A  56      22.174  11.109  -4.670  1.00  0.74           H  
ATOM    961 1HG1 ILE A  56      23.580   9.802  -6.923  1.00  0.74           H  
ATOM    962 2HG1 ILE A  56      23.610  11.545  -6.708  1.00  0.74           H  
ATOM    963 1HG2 ILE A  56      22.664   8.740  -4.440  1.00  0.74           H  
ATOM    964 2HG2 ILE A  56      20.933   9.035  -4.634  1.00  0.74           H  
ATOM    965 3HG2 ILE A  56      21.878   8.436  -6.011  1.00  0.74           H  
ATOM    966 1HD1 ILE A  56      25.620  10.466  -5.777  1.00  0.74           H  
ATOM    967 2HD1 ILE A  56      24.698  11.202  -4.497  1.00  0.74           H  
ATOM    968 3HD1 ILE A  56      24.600   9.503  -4.745  1.00  0.74           H  
ATOM    969  N   ILE A  57      18.979   9.785  -6.528  1.00  0.73           N  
ATOM    970  CA  ILE A  57      17.611   9.486  -6.147  1.00  0.73           C  
ATOM    971  C   ILE A  57      17.435   8.043  -5.693  1.00  0.73           C  
ATOM    972  O   ILE A  57      17.745   7.118  -6.445  1.00  0.73           O  
ATOM    973  CB  ILE A  57      16.685   9.734  -7.348  1.00  0.73           C  
ATOM    974  CG1 ILE A  57      16.888  11.171  -7.870  1.00  0.73           C  
ATOM    975  CG2 ILE A  57      15.239   9.494  -6.930  1.00  0.73           C  
ATOM    976  CD1 ILE A  57      17.900  11.255  -9.027  1.00  0.73           C  
ATOM    977  H   ILE A  57      19.414   9.278  -7.296  1.00  0.73           H  
ATOM    978  HA  ILE A  57      17.322  10.142  -5.333  1.00  0.73           H  
ATOM    979  HB  ILE A  57      16.948   9.055  -8.159  1.00  0.73           H  
ATOM    980 1HG1 ILE A  57      15.938  11.564  -8.217  1.00  0.73           H  
ATOM    981 2HG1 ILE A  57      17.251  11.799  -7.058  1.00  0.73           H  
ATOM    982 1HG2 ILE A  57      14.577   9.664  -7.774  1.00  0.73           H  
ATOM    983 2HG2 ILE A  57      15.117   8.464  -6.581  1.00  0.73           H  
ATOM    984 3HG2 ILE A  57      14.981  10.169  -6.125  1.00  0.73           H  
ATOM    985 1HD1 ILE A  57      18.005  12.293  -9.354  1.00  0.73           H  
ATOM    986 2HD1 ILE A  57      18.870  10.882  -8.712  1.00  0.73           H  
ATOM    987 3HD1 ILE A  57      17.545  10.651  -9.862  1.00  0.73           H  
ATOM    988  N   LEU A  58      16.954   7.847  -4.464  1.00  0.74           N  
ATOM    989  CA  LEU A  58      16.703   6.499  -3.947  1.00  0.74           C  
ATOM    990  C   LEU A  58      15.215   6.215  -3.792  1.00  0.74           C  
ATOM    991  O   LEU A  58      14.499   7.021  -3.198  1.00  0.74           O  
ATOM    992  CB  LEU A  58      17.362   6.299  -2.584  1.00  0.74           C  
ATOM    993  CG  LEU A  58      18.822   5.950  -2.584  1.00  0.74           C  
ATOM    994  CD1 LEU A  58      19.640   7.209  -2.797  1.00  0.74           C  
ATOM    995  CD2 LEU A  58      19.170   5.275  -1.287  1.00  0.74           C  
ATOM    996  H   LEU A  58      16.749   8.663  -3.886  1.00  0.74           H  
ATOM    997  HA  LEU A  58      17.114   5.772  -4.645  1.00  0.74           H  
ATOM    998 1HB  LEU A  58      17.253   7.222  -2.018  1.00  0.74           H  
ATOM    999 2HB  LEU A  58      16.825   5.515  -2.053  1.00  0.74           H  
ATOM   1000  HG  LEU A  58      19.024   5.266  -3.403  1.00  0.74           H  
ATOM   1001 1HD1 LEU A  58      20.700   6.964  -2.805  1.00  0.74           H  
ATOM   1002 2HD1 LEU A  58      19.368   7.652  -3.736  1.00  0.74           H  
ATOM   1003 3HD1 LEU A  58      19.442   7.913  -1.993  1.00  0.74           H  
ATOM   1004 1HD2 LEU A  58      20.210   5.015  -1.308  1.00  0.74           H  
ATOM   1005 2HD2 LEU A  58      18.973   5.948  -0.454  1.00  0.74           H  
ATOM   1006 3HD2 LEU A  58      18.579   4.380  -1.170  1.00  0.74           H  
ATOM   1007  N   ASP A  59      14.766   5.067  -4.318  1.00  0.78           N  
ATOM   1008  CA  ASP A  59      13.368   4.618  -4.221  1.00  0.78           C  
ATOM   1009  C   ASP A  59      13.198   3.386  -3.335  1.00  0.78           C  
ATOM   1010  O   ASP A  59      13.712   2.298  -3.639  1.00  0.78           O  
ATOM   1011  CB  ASP A  59      12.733   4.369  -5.581  1.00  0.78           C  
ATOM   1012  CG  ASP A  59      12.431   5.633  -6.371  1.00  0.78           C  
ATOM   1013  OD1 ASP A  59      12.451   6.694  -5.808  1.00  0.78           O  
ATOM   1014  OD2 ASP A  59      12.131   5.517  -7.533  1.00  0.78           O  
ATOM   1015  H   ASP A  59      15.441   4.456  -4.780  1.00  0.78           H  
ATOM   1016  HA  ASP A  59      12.795   5.421  -3.754  1.00  0.78           H  
ATOM   1017 1HB  ASP A  59      13.395   3.736  -6.173  1.00  0.78           H  
ATOM   1018 2HB  ASP A  59      11.803   3.816  -5.442  1.00  0.78           H  
ATOM   1019  N   ILE A  60      12.468   3.580  -2.248  1.00  0.86           N  
ATOM   1020  CA  ILE A  60      12.216   2.620  -1.182  1.00  0.86           C  
ATOM   1021  C   ILE A  60      10.752   2.164  -1.134  1.00  0.86           C  
ATOM   1022  O   ILE A  60       9.834   2.977  -1.274  1.00  0.86           O  
ATOM   1023  CB  ILE A  60      12.602   3.290   0.128  1.00  0.86           C  
ATOM   1024  CG1 ILE A  60      14.073   3.639   0.090  1.00  0.86           C  
ATOM   1025  CG2 ILE A  60      12.247   2.431   1.305  1.00  0.86           C  
ATOM   1026  CD1 ILE A  60      14.503   4.570   1.158  1.00  0.86           C  
ATOM   1027  H   ILE A  60      12.083   4.512  -2.109  1.00  0.86           H  
ATOM   1028  HA  ILE A  60      12.838   1.746  -1.341  1.00  0.86           H  
ATOM   1029  HB  ILE A  60      12.084   4.219   0.189  1.00  0.86           H  
ATOM   1030 1HG1 ILE A  60      14.631   2.723   0.169  1.00  0.86           H  
ATOM   1031 2HG1 ILE A  60      14.307   4.108  -0.858  1.00  0.86           H  
ATOM   1032 1HG2 ILE A  60      12.511   2.951   2.211  1.00  0.86           H  
ATOM   1033 2HG2 ILE A  60      11.190   2.234   1.300  1.00  0.86           H  
ATOM   1034 3HG2 ILE A  60      12.779   1.492   1.246  1.00  0.86           H  
ATOM   1035 1HD1 ILE A  60      15.571   4.761   1.057  1.00  0.86           H  
ATOM   1036 2HD1 ILE A  60      13.957   5.507   1.062  1.00  0.86           H  
ATOM   1037 3HD1 ILE A  60      14.298   4.133   2.126  1.00  0.86           H  
ATOM   1038  N   GLU A  61      10.534   0.859  -0.986  1.00  0.95           N  
ATOM   1039  CA  GLU A  61       9.177   0.308  -0.935  1.00  0.95           C  
ATOM   1040  C   GLU A  61       8.893  -0.347   0.416  1.00  0.95           C  
ATOM   1041  O   GLU A  61       9.702  -1.131   0.946  1.00  0.95           O  
ATOM   1042  CB  GLU A  61       8.978  -0.679  -2.077  1.00  0.95           C  
ATOM   1043  CG  GLU A  61       7.603  -1.309  -2.201  1.00  0.95           C  
ATOM   1044  CD  GLU A  61       7.497  -2.245  -3.418  1.00  0.95           C  
ATOM   1045  OE1 GLU A  61       7.687  -1.779  -4.511  1.00  0.95           O  
ATOM   1046  OE2 GLU A  61       7.236  -3.428  -3.239  1.00  0.95           O  
ATOM   1047  H   GLU A  61      11.335   0.242  -0.859  1.00  0.95           H  
ATOM   1048  HA  GLU A  61       8.463   1.122  -1.062  1.00  0.95           H  
ATOM   1049 1HB  GLU A  61       9.167  -0.160  -3.011  1.00  0.95           H  
ATOM   1050 2HB  GLU A  61       9.707  -1.459  -1.981  1.00  0.95           H  
ATOM   1051 1HG  GLU A  61       7.373  -1.869  -1.293  1.00  0.95           H  
ATOM   1052 2HG  GLU A  61       6.883  -0.506  -2.295  1.00  0.95           H  
ATOM   1053  N   LEU A  62       7.752   0.023   1.007  1.00  1.05           N  
ATOM   1054  CA  LEU A  62       7.417  -0.510   2.310  1.00  1.05           C  
ATOM   1055  C   LEU A  62       5.979  -1.058   2.408  1.00  1.05           C  
ATOM   1056  O   LEU A  62       5.014  -0.382   2.038  1.00  1.05           O  
ATOM   1057  CB  LEU A  62       7.532   0.633   3.317  1.00  1.05           C  
ATOM   1058  CG  LEU A  62       8.793   1.509   3.280  1.00  1.05           C  
ATOM   1059  CD1 LEU A  62       8.528   2.706   2.322  1.00  1.05           C  
ATOM   1060  CD2 LEU A  62       9.099   2.010   4.658  1.00  1.05           C  
ATOM   1061  H   LEU A  62       7.124   0.677   0.541  1.00  1.05           H  
ATOM   1062  HA  LEU A  62       8.110  -1.310   2.545  1.00  1.05           H  
ATOM   1063 1HB  LEU A  62       6.706   1.286   3.160  1.00  1.05           H  
ATOM   1064 2HB  LEU A  62       7.452   0.219   4.313  1.00  1.05           H  
ATOM   1065  HG  LEU A  62       9.638   0.937   2.904  1.00  1.05           H  
ATOM   1066 1HD1 LEU A  62       9.402   3.347   2.285  1.00  1.05           H  
ATOM   1067 2HD1 LEU A  62       8.304   2.352   1.318  1.00  1.05           H  
ATOM   1068 3HD1 LEU A  62       7.680   3.284   2.691  1.00  1.05           H  
ATOM   1069 1HD2 LEU A  62       9.984   2.643   4.620  1.00  1.05           H  
ATOM   1070 2HD2 LEU A  62       8.268   2.574   5.024  1.00  1.05           H  
ATOM   1071 3HD2 LEU A  62       9.276   1.182   5.319  1.00  1.05           H  
ATOM   1072  N   ASP A  63       5.825  -2.253   2.976  1.00  1.14           N  
ATOM   1073  CA  ASP A  63       4.497  -2.812   3.253  1.00  1.14           C  
ATOM   1074  C   ASP A  63       4.327  -3.044   4.749  1.00  1.14           C  
ATOM   1075  O   ASP A  63       5.300  -3.325   5.438  1.00  1.14           O  
ATOM   1076  CB  ASP A  63       4.263  -4.118   2.485  1.00  1.14           C  
ATOM   1077  CG  ASP A  63       4.108  -3.931   0.978  1.00  1.14           C  
ATOM   1078  OD1 ASP A  63       3.344  -3.062   0.587  1.00  1.14           O  
ATOM   1079  OD2 ASP A  63       4.738  -4.640   0.237  1.00  1.14           O  
ATOM   1080  H   ASP A  63       6.645  -2.783   3.241  1.00  1.14           H  
ATOM   1081  HA  ASP A  63       3.741  -2.095   2.938  1.00  1.14           H  
ATOM   1082 1HB  ASP A  63       5.094  -4.799   2.668  1.00  1.14           H  
ATOM   1083 2HB  ASP A  63       3.363  -4.602   2.867  1.00  1.14           H  
ATOM   1084  N   GLY A  64       3.098  -2.961   5.261  1.00  1.19           N  
ATOM   1085  CA  GLY A  64       2.885  -3.287   6.674  1.00  1.19           C  
ATOM   1086  C   GLY A  64       3.496  -2.242   7.606  1.00  1.19           C  
ATOM   1087  O   GLY A  64       3.931  -2.570   8.710  1.00  1.19           O  
ATOM   1088  H   GLY A  64       2.316  -2.704   4.675  1.00  1.19           H  
ATOM   1089 1HA  GLY A  64       1.816  -3.367   6.869  1.00  1.19           H  
ATOM   1090 2HA  GLY A  64       3.320  -4.262   6.887  1.00  1.19           H  
ATOM   1091  N   VAL A  65       3.536  -0.993   7.155  1.00  1.20           N  
ATOM   1092  CA  VAL A  65       4.170   0.082   7.908  1.00  1.20           C  
ATOM   1093  C   VAL A  65       3.216   1.254   8.096  1.00  1.20           C  
ATOM   1094  O   VAL A  65       2.426   1.565   7.207  1.00  1.20           O  
ATOM   1095  CB  VAL A  65       5.394   0.560   7.105  1.00  1.20           C  
ATOM   1096  CG1 VAL A  65       4.923   1.166   5.836  1.00  1.20           C  
ATOM   1097  CG2 VAL A  65       6.247   1.506   7.888  1.00  1.20           C  
ATOM   1098  H   VAL A  65       3.141  -0.795   6.249  1.00  1.20           H  
ATOM   1099  HA  VAL A  65       4.480  -0.290   8.887  1.00  1.20           H  
ATOM   1100  HB  VAL A  65       5.977  -0.290   6.842  1.00  1.20           H  
ATOM   1101 1HG1 VAL A  65       5.758   1.486   5.254  1.00  1.20           H  
ATOM   1102 2HG1 VAL A  65       4.344   0.434   5.281  1.00  1.20           H  
ATOM   1103 3HG1 VAL A  65       4.301   2.029   6.073  1.00  1.20           H  
ATOM   1104 1HG2 VAL A  65       7.108   1.805   7.292  1.00  1.20           H  
ATOM   1105 2HG2 VAL A  65       5.678   2.373   8.148  1.00  1.20           H  
ATOM   1106 3HG2 VAL A  65       6.587   1.009   8.793  1.00  1.20           H  
ATOM   1107  N   THR A  66       3.275   1.886   9.261  1.00  1.17           N  
ATOM   1108  CA  THR A  66       2.465   3.062   9.540  1.00  1.17           C  
ATOM   1109  C   THR A  66       3.157   4.334   9.086  1.00  1.17           C  
ATOM   1110  O   THR A  66       4.366   4.344   8.860  1.00  1.17           O  
ATOM   1111  CB  THR A  66       2.196   3.174  11.042  1.00  1.17           C  
ATOM   1112  OG1 THR A  66       3.461   3.333  11.720  1.00  1.17           O  
ATOM   1113  CG2 THR A  66       1.506   1.918  11.552  1.00  1.17           C  
ATOM   1114  H   THR A  66       3.926   1.554   9.981  1.00  1.17           H  
ATOM   1115  HA  THR A  66       1.519   2.973   9.004  1.00  1.17           H  
ATOM   1116  HB  THR A  66       1.571   4.043  11.239  1.00  1.17           H  
ATOM   1117  HG1 THR A  66       3.969   2.478  11.630  1.00  1.17           H  
ATOM   1118 1HG2 THR A  66       1.333   2.007  12.625  1.00  1.17           H  
ATOM   1119 2HG2 THR A  66       0.554   1.790  11.039  1.00  1.17           H  
ATOM   1120 3HG2 THR A  66       2.146   1.053  11.357  1.00  1.17           H  
ATOM   1121  N   GLU A  67       2.417   5.435   9.034  1.00  1.12           N  
ATOM   1122  CA  GLU A  67       3.031   6.703   8.666  1.00  1.12           C  
ATOM   1123  C   GLU A  67       4.107   7.122   9.664  1.00  1.12           C  
ATOM   1124  O   GLU A  67       5.138   7.674   9.277  1.00  1.12           O  
ATOM   1125  CB  GLU A  67       1.971   7.793   8.539  1.00  1.12           C  
ATOM   1126  CG  GLU A  67       1.044   7.619   7.334  1.00  1.12           C  
ATOM   1127  CD  GLU A  67      -0.035   8.677   7.252  1.00  1.12           C  
ATOM   1128  OE1 GLU A  67      -0.159   9.448   8.174  1.00  1.12           O  
ATOM   1129  OE2 GLU A  67      -0.732   8.712   6.263  1.00  1.12           O  
ATOM   1130  H   GLU A  67       1.427   5.389   9.229  1.00  1.12           H  
ATOM   1131  HA  GLU A  67       3.508   6.580   7.693  1.00  1.12           H  
ATOM   1132 1HB  GLU A  67       1.359   7.813   9.441  1.00  1.12           H  
ATOM   1133 2HB  GLU A  67       2.459   8.765   8.453  1.00  1.12           H  
ATOM   1134 1HG  GLU A  67       1.642   7.653   6.423  1.00  1.12           H  
ATOM   1135 2HG  GLU A  67       0.579   6.634   7.389  1.00  1.12           H  
ATOM   1136  N   GLU A  68       3.886   6.847  10.954  1.00  1.06           N  
ATOM   1137  CA  GLU A  68       4.873   7.245  11.950  1.00  1.06           C  
ATOM   1138  C   GLU A  68       6.162   6.459  11.752  1.00  1.06           C  
ATOM   1139  O   GLU A  68       7.260   7.019  11.844  1.00  1.06           O  
ATOM   1140  CB  GLU A  68       4.336   7.022  13.363  1.00  1.06           C  
ATOM   1141  CG  GLU A  68       3.168   7.949  13.772  1.00  1.06           C  
ATOM   1142  CD  GLU A  68       3.532   9.425  13.832  1.00  1.06           C  
ATOM   1143  OE1 GLU A  68       4.492   9.761  14.484  1.00  1.06           O  
ATOM   1144  OE2 GLU A  68       2.845  10.219  13.209  1.00  1.06           O  
ATOM   1145  H   GLU A  68       3.036   6.376  11.230  1.00  1.06           H  
ATOM   1146  HA  GLU A  68       5.094   8.300  11.820  1.00  1.06           H  
ATOM   1147 1HB  GLU A  68       3.991   5.990  13.455  1.00  1.06           H  
ATOM   1148 2HB  GLU A  68       5.142   7.161  14.082  1.00  1.06           H  
ATOM   1149 1HG  GLU A  68       2.360   7.820  13.050  1.00  1.06           H  
ATOM   1150 2HG  GLU A  68       2.797   7.633  14.746  1.00  1.06           H  
ATOM   1151  N   GLU A  69       6.035   5.171  11.421  1.00  1.00           N  
ATOM   1152  CA  GLU A  69       7.219   4.367  11.157  1.00  1.00           C  
ATOM   1153  C   GLU A  69       7.943   4.861   9.914  1.00  1.00           C  
ATOM   1154  O   GLU A  69       9.174   4.901   9.885  1.00  1.00           O  
ATOM   1155  CB  GLU A  69       6.837   2.909  11.044  1.00  1.00           C  
ATOM   1156  CG  GLU A  69       6.461   2.266  12.369  1.00  1.00           C  
ATOM   1157  CD  GLU A  69       5.816   0.945  12.198  1.00  1.00           C  
ATOM   1158  OE1 GLU A  69       4.908   0.881  11.393  1.00  1.00           O  
ATOM   1159  OE2 GLU A  69       6.208   0.002  12.842  1.00  1.00           O  
ATOM   1160  H   GLU A  69       5.109   4.735  11.369  1.00  1.00           H  
ATOM   1161  HA  GLU A  69       7.899   4.472  12.004  1.00  1.00           H  
ATOM   1162 1HB  GLU A  69       5.965   2.834  10.410  1.00  1.00           H  
ATOM   1163 2HB  GLU A  69       7.640   2.344  10.581  1.00  1.00           H  
ATOM   1164 1HG  GLU A  69       7.363   2.144  12.968  1.00  1.00           H  
ATOM   1165 2HG  GLU A  69       5.791   2.934  12.908  1.00  1.00           H  
ATOM   1166  N   ILE A  70       7.195   5.283   8.898  1.00  0.96           N  
ATOM   1167  CA  ILE A  70       7.851   5.789   7.709  1.00  0.96           C  
ATOM   1168  C   ILE A  70       8.632   7.024   8.068  1.00  0.96           C  
ATOM   1169  O   ILE A  70       9.775   7.173   7.652  1.00  0.96           O  
ATOM   1170  CB  ILE A  70       6.886   6.103   6.574  1.00  0.96           C  
ATOM   1171  CG1 ILE A  70       6.301   4.836   6.093  1.00  0.96           C  
ATOM   1172  CG2 ILE A  70       7.655   6.785   5.444  1.00  0.96           C  
ATOM   1173  CD1 ILE A  70       5.171   4.992   5.201  1.00  0.96           C  
ATOM   1174  H   ILE A  70       6.177   5.217   8.947  1.00  0.96           H  
ATOM   1175  HA  ILE A  70       8.549   5.035   7.351  1.00  0.96           H  
ATOM   1176  HB  ILE A  70       6.078   6.744   6.932  1.00  0.96           H  
ATOM   1177 1HG1 ILE A  70       7.058   4.288   5.580  1.00  0.96           H  
ATOM   1178 2HG1 ILE A  70       5.976   4.268   6.943  1.00  0.96           H  
ATOM   1179 1HG2 ILE A  70       6.977   6.989   4.634  1.00  0.96           H  
ATOM   1180 2HG2 ILE A  70       8.084   7.717   5.808  1.00  0.96           H  
ATOM   1181 3HG2 ILE A  70       8.454   6.128   5.095  1.00  0.96           H  
ATOM   1182 1HD1 ILE A  70       4.839   4.013   4.929  1.00  0.96           H  
ATOM   1183 2HD1 ILE A  70       4.370   5.523   5.711  1.00  0.96           H  
ATOM   1184 3HD1 ILE A  70       5.470   5.545   4.313  1.00  0.96           H  
ATOM   1185  N   LYS A  71       8.034   7.924   8.844  1.00  0.92           N  
ATOM   1186  CA  LYS A  71       8.753   9.127   9.220  1.00  0.92           C  
ATOM   1187  C   LYS A  71      10.028   8.780   9.991  1.00  0.92           C  
ATOM   1188  O   LYS A  71      11.069   9.399   9.766  1.00  0.92           O  
ATOM   1189  CB  LYS A  71       7.847  10.065  10.016  1.00  0.92           C  
ATOM   1190  CG  LYS A  71       6.770  10.746   9.156  1.00  0.92           C  
ATOM   1191  CD  LYS A  71       6.006  11.808   9.934  1.00  0.92           C  
ATOM   1192  CE  LYS A  71       5.070  11.161  10.932  1.00  0.92           C  
ATOM   1193  NZ  LYS A  71       4.211  12.151  11.646  1.00  0.92           N  
ATOM   1194  H   LYS A  71       7.074   7.774   9.161  1.00  0.92           H  
ATOM   1195  HA  LYS A  71       9.047   9.645   8.308  1.00  0.92           H  
ATOM   1196 1HB  LYS A  71       7.340   9.497  10.802  1.00  0.92           H  
ATOM   1197 2HB  LYS A  71       8.447  10.836  10.499  1.00  0.92           H  
ATOM   1198 1HG  LYS A  71       7.242  11.208   8.289  1.00  0.92           H  
ATOM   1199 2HG  LYS A  71       6.068   9.992   8.802  1.00  0.92           H  
ATOM   1200 1HD  LYS A  71       6.707  12.450  10.466  1.00  0.92           H  
ATOM   1201 2HD  LYS A  71       5.424  12.418   9.245  1.00  0.92           H  
ATOM   1202 1HE  LYS A  71       4.427  10.451  10.408  1.00  0.92           H  
ATOM   1203 2HE  LYS A  71       5.661  10.621  11.671  1.00  0.92           H  
ATOM   1204 1HZ  LYS A  71       3.617  11.611  12.298  1.00  0.92           H  
ATOM   1205 2HZ  LYS A  71       4.781  12.798  12.162  1.00  0.92           H  
ATOM   1206 3HZ  LYS A  71       3.634  12.650  10.994  1.00  0.92           H  
ATOM   1207  N   GLU A  72       9.983   7.760  10.864  1.00  0.89           N  
ATOM   1208  CA  GLU A  72      11.201   7.367  11.576  1.00  0.89           C  
ATOM   1209  C   GLU A  72      12.279   6.942  10.566  1.00  0.89           C  
ATOM   1210  O   GLU A  72      13.445   7.334  10.678  1.00  0.89           O  
ATOM   1211  CB  GLU A  72      10.954   6.217  12.568  1.00  0.89           C  
ATOM   1212  CG  GLU A  72      12.210   5.884  13.396  1.00  0.89           C  
ATOM   1213  CD  GLU A  72      12.083   4.731  14.392  1.00  0.89           C  
ATOM   1214  OE1 GLU A  72      11.068   4.077  14.431  1.00  0.89           O  
ATOM   1215  OE2 GLU A  72      13.030   4.512  15.118  1.00  0.89           O  
ATOM   1216  H   GLU A  72       9.098   7.286  11.052  1.00  0.89           H  
ATOM   1217  HA  GLU A  72      11.574   8.230  12.129  1.00  0.89           H  
ATOM   1218 1HB  GLU A  72      10.140   6.479  13.243  1.00  0.89           H  
ATOM   1219 2HB  GLU A  72      10.658   5.320  12.023  1.00  0.89           H  
ATOM   1220 1HG  GLU A  72      12.993   5.635  12.683  1.00  0.89           H  
ATOM   1221 2HG  GLU A  72      12.522   6.781  13.928  1.00  0.89           H  
ATOM   1222  N   ILE A  73      11.878   6.165   9.555  1.00  0.86           N  
ATOM   1223  CA  ILE A  73      12.800   5.693   8.524  1.00  0.86           C  
ATOM   1224  C   ILE A  73      13.379   6.854   7.744  1.00  0.86           C  
ATOM   1225  O   ILE A  73      14.588   6.906   7.508  1.00  0.86           O  
ATOM   1226  CB  ILE A  73      12.106   4.724   7.557  1.00  0.86           C  
ATOM   1227  CG1 ILE A  73      11.784   3.459   8.292  1.00  0.86           C  
ATOM   1228  CG2 ILE A  73      12.972   4.465   6.333  1.00  0.86           C  
ATOM   1229  CD1 ILE A  73      10.865   2.550   7.562  1.00  0.86           C  
ATOM   1230  H   ILE A  73      10.898   5.873   9.522  1.00  0.86           H  
ATOM   1231  HA  ILE A  73      13.618   5.166   9.010  1.00  0.86           H  
ATOM   1232  HB  ILE A  73      11.166   5.156   7.235  1.00  0.86           H  
ATOM   1233 1HG1 ILE A  73      12.709   2.937   8.491  1.00  0.86           H  
ATOM   1234 2HG1 ILE A  73      11.322   3.724   9.243  1.00  0.86           H  
ATOM   1235 1HG2 ILE A  73      12.448   3.790   5.663  1.00  0.86           H  
ATOM   1236 2HG2 ILE A  73      13.158   5.407   5.824  1.00  0.86           H  
ATOM   1237 3HG2 ILE A  73      13.920   4.020   6.637  1.00  0.86           H  
ATOM   1238 1HD1 ILE A  73      10.683   1.688   8.161  1.00  0.86           H  
ATOM   1239 2HD1 ILE A  73       9.924   3.062   7.375  1.00  0.86           H  
ATOM   1240 3HD1 ILE A  73      11.320   2.256   6.621  1.00  0.86           H  
ATOM   1241  N   VAL A  74      12.524   7.802   7.380  1.00  0.84           N  
ATOM   1242  CA  VAL A  74      12.956   8.966   6.639  1.00  0.84           C  
ATOM   1243  C   VAL A  74      13.994   9.745   7.423  1.00  0.84           C  
ATOM   1244  O   VAL A  74      15.033  10.111   6.869  1.00  0.84           O  
ATOM   1245  CB  VAL A  74      11.753   9.875   6.345  1.00  0.84           C  
ATOM   1246  CG1 VAL A  74      12.195  11.163   5.786  1.00  0.84           C  
ATOM   1247  CG2 VAL A  74      10.881   9.212   5.367  1.00  0.84           C  
ATOM   1248  H   VAL A  74      11.539   7.692   7.614  1.00  0.84           H  
ATOM   1249  HA  VAL A  74      13.395   8.634   5.697  1.00  0.84           H  
ATOM   1250  HB  VAL A  74      11.217  10.066   7.269  1.00  0.84           H  
ATOM   1251 1HG1 VAL A  74      11.330  11.792   5.580  1.00  0.84           H  
ATOM   1252 2HG1 VAL A  74      12.855  11.670   6.490  1.00  0.84           H  
ATOM   1253 3HG1 VAL A  74      12.709  10.952   4.881  1.00  0.84           H  
ATOM   1254 1HG2 VAL A  74      10.020   9.840   5.142  1.00  0.84           H  
ATOM   1255 2HG2 VAL A  74      11.462   9.062   4.499  1.00  0.84           H  
ATOM   1256 3HG2 VAL A  74      10.547   8.267   5.738  1.00  0.84           H  
ATOM   1257  N   GLU A  75      13.744   9.983   8.716  1.00  0.83           N  
ATOM   1258  CA  GLU A  75      14.724  10.701   9.519  1.00  0.83           C  
ATOM   1259  C   GLU A  75      16.032   9.916   9.662  1.00  0.83           C  
ATOM   1260  O   GLU A  75      17.116  10.494   9.555  1.00  0.83           O  
ATOM   1261  CB  GLU A  75      14.161  11.056  10.905  1.00  0.83           C  
ATOM   1262  CG  GLU A  75      13.075  12.151  10.894  1.00  0.83           C  
ATOM   1263  CD  GLU A  75      12.559  12.527  12.286  1.00  0.83           C  
ATOM   1264  OE1 GLU A  75      12.926  11.880  13.242  1.00  0.83           O  
ATOM   1265  OE2 GLU A  75      11.810  13.475  12.381  1.00  0.83           O  
ATOM   1266  H   GLU A  75      12.866   9.669   9.133  1.00  0.83           H  
ATOM   1267  HA  GLU A  75      14.951  11.635   9.010  1.00  0.83           H  
ATOM   1268 1HB  GLU A  75      13.721  10.158  11.351  1.00  0.83           H  
ATOM   1269 2HB  GLU A  75      14.971  11.383  11.556  1.00  0.83           H  
ATOM   1270 1HG  GLU A  75      13.481  13.041  10.416  1.00  0.83           H  
ATOM   1271 2HG  GLU A  75      12.240  11.798  10.287  1.00  0.83           H  
ATOM   1272  N   LYS A  76      15.961   8.590   9.834  1.00  0.82           N  
ATOM   1273  CA  LYS A  76      17.196   7.819   9.956  1.00  0.82           C  
ATOM   1274  C   LYS A  76      18.005   7.847   8.671  1.00  0.82           C  
ATOM   1275  O   LYS A  76      19.236   7.961   8.709  1.00  0.82           O  
ATOM   1276  CB  LYS A  76      16.913   6.375  10.357  1.00  0.82           C  
ATOM   1277  CG  LYS A  76      16.478   6.185  11.795  1.00  0.82           C  
ATOM   1278  CD  LYS A  76      16.211   4.720  12.091  1.00  0.82           C  
ATOM   1279  CE  LYS A  76      15.807   4.521  13.546  1.00  0.82           C  
ATOM   1280  NZ  LYS A  76      16.940   4.741  14.485  1.00  0.82           N  
ATOM   1281  H   LYS A  76      15.053   8.129   9.926  1.00  0.82           H  
ATOM   1282  HA  LYS A  76      17.804   8.275  10.738  1.00  0.82           H  
ATOM   1283 1HB  LYS A  76      16.120   5.978   9.716  1.00  0.82           H  
ATOM   1284 2HB  LYS A  76      17.800   5.770  10.193  1.00  0.82           H  
ATOM   1285 1HG  LYS A  76      17.255   6.554  12.464  1.00  0.82           H  
ATOM   1286 2HG  LYS A  76      15.566   6.754  11.976  1.00  0.82           H  
ATOM   1287 1HD  LYS A  76      15.398   4.370  11.449  1.00  0.82           H  
ATOM   1288 2HD  LYS A  76      17.102   4.132  11.878  1.00  0.82           H  
ATOM   1289 1HE  LYS A  76      15.032   5.230  13.788  1.00  0.82           H  
ATOM   1290 2HE  LYS A  76      15.419   3.511  13.678  1.00  0.82           H  
ATOM   1291 1HZ  LYS A  76      16.612   4.608  15.433  1.00  0.82           H  
ATOM   1292 2HZ  LYS A  76      17.677   4.083  14.286  1.00  0.82           H  
ATOM   1293 3HZ  LYS A  76      17.288   5.681  14.377  1.00  0.82           H  
ATOM   1294  N   ILE A  77      17.329   7.768   7.526  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      18.056   7.813   6.275  1.00  0.82           C  
ATOM   1296  C   ILE A  77      18.625   9.203   6.098  1.00  0.82           C  
ATOM   1297  O   ILE A  77      19.778   9.349   5.697  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      17.222   7.396   5.060  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      16.862   5.903   5.186  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      18.075   7.626   3.789  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      15.854   5.428   4.209  1.00  0.82           C  
ATOM   1302  H   ILE A  77      16.315   7.655   7.530  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      18.890   7.121   6.335  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      16.293   7.973   5.020  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      17.759   5.317   5.057  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      16.471   5.727   6.186  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      17.526   7.318   2.911  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      18.327   8.685   3.710  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      18.993   7.038   3.857  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      15.660   4.367   4.372  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      14.932   5.993   4.332  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      16.243   5.580   3.212  1.00  0.82           H  
ATOM   1313  N   LYS A  78      17.832  10.234   6.393  1.00  0.84           N  
ATOM   1314  CA  LYS A  78      18.328  11.584   6.244  1.00  0.84           C  
ATOM   1315  C   LYS A  78      19.627  11.770   7.004  1.00  0.84           C  
ATOM   1316  O   LYS A  78      20.613  12.247   6.433  1.00  0.84           O  
ATOM   1317  CB  LYS A  78      17.296  12.604   6.731  1.00  0.84           C  
ATOM   1318  CG  LYS A  78      17.693  14.066   6.575  1.00  0.84           C  
ATOM   1319  CD  LYS A  78      16.599  14.994   7.043  1.00  0.84           C  
ATOM   1320  CE  LYS A  78      17.048  16.440   6.921  1.00  0.84           C  
ATOM   1321  NZ  LYS A  78      16.002  17.392   7.369  1.00  0.84           N  
ATOM   1322  H   LYS A  78      16.876  10.085   6.714  1.00  0.84           H  
ATOM   1323  HA  LYS A  78      18.526  11.742   5.202  1.00  0.84           H  
ATOM   1324 1HB  LYS A  78      16.359  12.444   6.220  1.00  0.84           H  
ATOM   1325 2HB  LYS A  78      17.107  12.435   7.789  1.00  0.84           H  
ATOM   1326 1HG  LYS A  78      18.607  14.266   7.145  1.00  0.84           H  
ATOM   1327 2HG  LYS A  78      17.875  14.297   5.546  1.00  0.84           H  
ATOM   1328 1HD  LYS A  78      15.705  14.837   6.435  1.00  0.84           H  
ATOM   1329 2HD  LYS A  78      16.357  14.776   8.084  1.00  0.84           H  
ATOM   1330 1HE  LYS A  78      17.938  16.584   7.531  1.00  0.84           H  
ATOM   1331 2HE  LYS A  78      17.298  16.649   5.880  1.00  0.84           H  
ATOM   1332 1HZ  LYS A  78      16.349  18.336   7.273  1.00  0.84           H  
ATOM   1333 2HZ  LYS A  78      15.174  17.277   6.804  1.00  0.84           H  
ATOM   1334 3HZ  LYS A  78      15.780  17.212   8.337  1.00  0.84           H  
ATOM   1335  N   GLU A  79      19.659  11.349   8.276  1.00  0.86           N  
ATOM   1336  CA  GLU A  79      20.887  11.504   9.040  1.00  0.86           C  
ATOM   1337  C   GLU A  79      22.019  10.685   8.430  1.00  0.86           C  
ATOM   1338  O   GLU A  79      23.155  11.151   8.351  1.00  0.86           O  
ATOM   1339  CB  GLU A  79      20.698  11.096  10.509  1.00  0.86           C  
ATOM   1340  CG  GLU A  79      19.841  12.049  11.351  1.00  0.86           C  
ATOM   1341  CD  GLU A  79      19.763  11.641  12.824  1.00  0.86           C  
ATOM   1342  OE1 GLU A  79      20.286  10.601  13.170  1.00  0.86           O  
ATOM   1343  OE2 GLU A  79      19.196  12.383  13.597  1.00  0.86           O  
ATOM   1344  H   GLU A  79      18.823  10.949   8.707  1.00  0.86           H  
ATOM   1345  HA  GLU A  79      21.175  12.555   9.011  1.00  0.86           H  
ATOM   1346 1HB  GLU A  79      20.224  10.111  10.545  1.00  0.86           H  
ATOM   1347 2HB  GLU A  79      21.669  11.008  10.986  1.00  0.86           H  
ATOM   1348 1HG  GLU A  79      20.257  13.053  11.280  1.00  0.86           H  
ATOM   1349 2HG  GLU A  79      18.834  12.071  10.930  1.00  0.86           H  
ATOM   1350  N   ALA A  80      21.723   9.477   7.951  1.00  0.91           N  
ATOM   1351  CA  ALA A  80      22.764   8.645   7.365  1.00  0.91           C  
ATOM   1352  C   ALA A  80      23.418   9.325   6.166  1.00  0.91           C  
ATOM   1353  O   ALA A  80      24.618   9.180   5.931  1.00  0.91           O  
ATOM   1354  CB  ALA A  80      22.189   7.317   6.943  1.00  0.91           C  
ATOM   1355  H   ALA A  80      20.774   9.108   8.029  1.00  0.91           H  
ATOM   1356  HA  ALA A  80      23.529   8.480   8.121  1.00  0.91           H  
ATOM   1357 1HB  ALA A  80      22.984   6.721   6.546  1.00  0.91           H  
ATOM   1358 2HB  ALA A  80      21.748   6.827   7.805  1.00  0.91           H  
ATOM   1359 3HB  ALA A  80      21.428   7.469   6.185  1.00  0.91           H  
ATOM   1360  N   VAL A  81      22.625  10.070   5.405  1.00  0.98           N  
ATOM   1361  CA  VAL A  81      23.134  10.767   4.238  1.00  0.98           C  
ATOM   1362  C   VAL A  81      23.935  12.013   4.656  1.00  0.98           C  
ATOM   1363  O   VAL A  81      25.061  12.233   4.186  1.00  0.98           O  
ATOM   1364  CB  VAL A  81      21.969  11.133   3.310  1.00  0.98           C  
ATOM   1365  CG1 VAL A  81      22.459  11.941   2.174  1.00  0.98           C  
ATOM   1366  CG2 VAL A  81      21.339   9.886   2.800  1.00  0.98           C  
ATOM   1367  H   VAL A  81      21.630  10.125   5.636  1.00  0.98           H  
ATOM   1368  HA  VAL A  81      23.798  10.093   3.697  1.00  0.98           H  
ATOM   1369  HB  VAL A  81      21.241  11.719   3.866  1.00  0.98           H  
ATOM   1370 1HG1 VAL A  81      21.663  12.182   1.517  1.00  0.98           H  
ATOM   1371 2HG1 VAL A  81      22.901  12.853   2.562  1.00  0.98           H  
ATOM   1372 3HG1 VAL A  81      23.191  11.362   1.629  1.00  0.98           H  
ATOM   1373 1HG2 VAL A  81      20.510  10.126   2.138  1.00  0.98           H  
ATOM   1374 2HG2 VAL A  81      22.076   9.351   2.272  1.00  0.98           H  
ATOM   1375 3HG2 VAL A  81      20.981   9.290   3.622  1.00  0.98           H  
ATOM   1376  N   GLU A  82      23.405  12.789   5.603  1.00  1.06           N  
ATOM   1377  CA  GLU A  82      24.121  13.978   6.058  1.00  1.06           C  
ATOM   1378  C   GLU A  82      25.484  13.608   6.666  1.00  1.06           C  
ATOM   1379  O   GLU A  82      26.469  14.327   6.481  1.00  1.06           O  
ATOM   1380  CB  GLU A  82      23.285  14.789   7.056  1.00  1.06           C  
ATOM   1381  CG  GLU A  82      22.059  15.503   6.432  1.00  1.06           C  
ATOM   1382  CD  GLU A  82      21.272  16.355   7.424  1.00  1.06           C  
ATOM   1383  OE1 GLU A  82      21.572  16.313   8.595  1.00  1.06           O  
ATOM   1384  OE2 GLU A  82      20.374  17.053   6.998  1.00  1.06           O  
ATOM   1385  H   GLU A  82      22.485  12.564   5.987  1.00  1.06           H  
ATOM   1386  HA  GLU A  82      24.307  14.613   5.193  1.00  1.06           H  
ATOM   1387 1HB  GLU A  82      22.917  14.121   7.838  1.00  1.06           H  
ATOM   1388 2HB  GLU A  82      23.911  15.540   7.533  1.00  1.06           H  
ATOM   1389 1HG  GLU A  82      22.405  16.137   5.615  1.00  1.06           H  
ATOM   1390 2HG  GLU A  82      21.397  14.747   6.007  1.00  1.06           H  
ATOM   1391  N   LYS A  83      25.561  12.454   7.336  1.00  1.16           N  
ATOM   1392  CA  LYS A  83      26.803  11.966   7.943  1.00  1.16           C  
ATOM   1393  C   LYS A  83      27.935  11.712   6.944  1.00  1.16           C  
ATOM   1394  O   LYS A  83      29.096  11.636   7.350  1.00  1.16           O  
ATOM   1395  CB  LYS A  83      26.555  10.707   8.776  1.00  1.16           C  
ATOM   1396  CG  LYS A  83      25.810  10.962  10.103  1.00  1.16           C  
ATOM   1397  CD  LYS A  83      25.527   9.663  10.846  1.00  1.16           C  
ATOM   1398  CE  LYS A  83      24.788   9.923  12.155  1.00  1.16           C  
ATOM   1399  NZ  LYS A  83      24.481   8.658  12.885  1.00  1.16           N  
ATOM   1400  H   LYS A  83      24.710  11.909   7.475  1.00  1.16           H  
ATOM   1401  HA  LYS A  83      27.153  12.736   8.628  1.00  1.16           H  
ATOM   1402 1HB  LYS A  83      25.955  10.006   8.190  1.00  1.16           H  
ATOM   1403 2HB  LYS A  83      27.503  10.222   8.999  1.00  1.16           H  
ATOM   1404 1HG  LYS A  83      26.439  11.586  10.737  1.00  1.16           H  
ATOM   1405 2HG  LYS A  83      24.890  11.494   9.929  1.00  1.16           H  
ATOM   1406 1HD  LYS A  83      24.911   9.021  10.215  1.00  1.16           H  
ATOM   1407 2HD  LYS A  83      26.462   9.149  11.058  1.00  1.16           H  
ATOM   1408 1HE  LYS A  83      25.402  10.557  12.790  1.00  1.16           H  
ATOM   1409 2HE  LYS A  83      23.853  10.440  11.939  1.00  1.16           H  
ATOM   1410 1HZ  LYS A  83      23.990   8.877  13.742  1.00  1.16           H  
ATOM   1411 2HZ  LYS A  83      23.897   8.072  12.304  1.00  1.16           H  
ATOM   1412 3HZ  LYS A  83      25.340   8.173  13.102  1.00  1.16           H  
ATOM   1413  N   ILE A  84      27.628  11.561   5.648  1.00  1.27           N  
ATOM   1414  CA  ILE A  84      28.690  11.334   4.674  1.00  1.27           C  
ATOM   1415  C   ILE A  84      28.976  12.637   3.910  1.00  1.27           C  
ATOM   1416  O   ILE A  84      29.715  12.641   2.923  1.00  1.27           O  
ATOM   1417  CB  ILE A  84      28.371  10.181   3.680  1.00  1.27           C  
ATOM   1418  CG1 ILE A  84      27.196  10.517   2.838  1.00  1.27           C  
ATOM   1419  CG2 ILE A  84      28.094   8.899   4.454  1.00  1.27           C  
ATOM   1420  CD1 ILE A  84      27.003   9.607   1.681  1.00  1.27           C  
ATOM   1421  H   ILE A  84      26.662  11.641   5.324  1.00  1.27           H  
ATOM   1422  HA  ILE A  84      29.598  11.054   5.205  1.00  1.27           H  
ATOM   1423  HB  ILE A  84      29.225  10.023   3.016  1.00  1.27           H  
ATOM   1424 1HG1 ILE A  84      26.317  10.440   3.442  1.00  1.27           H  
ATOM   1425 2HG1 ILE A  84      27.299  11.537   2.482  1.00  1.27           H  
ATOM   1426 1HG2 ILE A  84      27.884   8.091   3.752  1.00  1.27           H  
ATOM   1427 2HG2 ILE A  84      28.965   8.642   5.053  1.00  1.27           H  
ATOM   1428 3HG2 ILE A  84      27.231   9.048   5.108  1.00  1.27           H  
ATOM   1429 1HD1 ILE A  84      26.134   9.940   1.151  1.00  1.27           H  
ATOM   1430 2HD1 ILE A  84      27.877   9.651   1.025  1.00  1.27           H  
ATOM   1431 3HD1 ILE A  84      26.864   8.583   2.030  1.00  1.27           H  
ATOM   1432  N   GLY A  85      28.396  13.752   4.384  1.00  1.36           N  
ATOM   1433  CA  GLY A  85      28.597  15.067   3.783  1.00  1.36           C  
ATOM   1434  C   GLY A  85      27.651  15.358   2.621  1.00  1.36           C  
ATOM   1435  O   GLY A  85      27.852  16.313   1.869  1.00  1.36           O  
ATOM   1436  H   GLY A  85      27.791  13.708   5.202  1.00  1.36           H  
ATOM   1437 1HA  GLY A  85      28.458  15.824   4.555  1.00  1.36           H  
ATOM   1438 2HA  GLY A  85      29.628  15.152   3.442  1.00  1.36           H  
ATOM   1439  N   ALA A  86      26.641  14.521   2.445  1.00  1.41           N  
ATOM   1440  CA  ALA A  86      25.702  14.678   1.352  1.00  1.41           C  
ATOM   1441  C   ALA A  86      24.483  15.511   1.800  1.00  1.41           C  
ATOM   1442  O   ALA A  86      23.891  15.261   2.846  1.00  1.41           O  
ATOM   1443  CB  ALA A  86      25.358  13.292   0.869  1.00  1.41           C  
ATOM   1444  H   ALA A  86      26.479  13.758   3.102  1.00  1.41           H  
ATOM   1445  HA  ALA A  86      26.180  15.225   0.540  1.00  1.41           H  
ATOM   1446 1HB  ALA A  86      24.700  13.337   0.093  1.00  1.41           H  
ATOM   1447 2HB  ALA A  86      26.268  12.788   0.544  1.00  1.41           H  
ATOM   1448 3HB  ALA A  86      24.942  12.755   1.671  1.00  1.41           H  
ATOM   1449  N   LYS A  87      24.107  16.513   0.996  1.00  1.43           N  
ATOM   1450  CA  LYS A  87      23.009  17.427   1.346  1.00  1.43           C  
ATOM   1451  C   LYS A  87      21.645  17.117   0.731  1.00  1.43           C  
ATOM   1452  O   LYS A  87      21.376  17.461  -0.427  1.00  1.43           O  
ATOM   1453  CB  LYS A  87      23.380  18.846   0.935  1.00  1.43           C  
ATOM   1454  CG  LYS A  87      24.603  19.405   1.652  1.00  1.43           C  
ATOM   1455  CD  LYS A  87      24.819  20.876   1.312  1.00  1.43           C  
ATOM   1456  CE  LYS A  87      25.277  21.065  -0.134  1.00  1.43           C  
ATOM   1457  NZ  LYS A  87      25.608  22.487  -0.421  1.00  1.43           N  
ATOM   1458  H   LYS A  87      24.610  16.669   0.133  1.00  1.43           H  
ATOM   1459  HA  LYS A  87      22.888  17.400   2.430  1.00  1.43           H  
ATOM   1460 1HB  LYS A  87      23.574  18.870  -0.142  1.00  1.43           H  
ATOM   1461 2HB  LYS A  87      22.539  19.511   1.131  1.00  1.43           H  
ATOM   1462 1HG  LYS A  87      24.472  19.301   2.729  1.00  1.43           H  
ATOM   1463 2HG  LYS A  87      25.488  18.836   1.356  1.00  1.43           H  
ATOM   1464 1HD  LYS A  87      23.888  21.423   1.462  1.00  1.43           H  
ATOM   1465 2HD  LYS A  87      25.575  21.293   1.978  1.00  1.43           H  
ATOM   1466 1HE  LYS A  87      26.159  20.453  -0.318  1.00  1.43           H  
ATOM   1467 2HE  LYS A  87      24.480  20.747  -0.808  1.00  1.43           H  
ATOM   1468 1HZ  LYS A  87      25.909  22.586  -1.404  1.00  1.43           H  
ATOM   1469 2HZ  LYS A  87      24.797  23.063  -0.271  1.00  1.43           H  
ATOM   1470 3HZ  LYS A  87      26.352  22.793   0.180  1.00  1.43           H  
ATOM   1471  N   LEU A  88      20.779  16.481   1.509  1.00  1.40           N  
ATOM   1472  CA  LEU A  88      19.462  16.111   1.002  1.00  1.40           C  
ATOM   1473  C   LEU A  88      18.573  17.290   0.719  1.00  1.40           C  
ATOM   1474  O   LEU A  88      18.617  18.301   1.420  1.00  1.40           O  
ATOM   1475  CB  LEU A  88      18.752  15.143   1.920  1.00  1.40           C  
ATOM   1476  CG  LEU A  88      19.359  13.812   1.926  1.00  1.40           C  
ATOM   1477  CD1 LEU A  88      18.744  12.986   2.907  1.00  1.40           C  
ATOM   1478  CD2 LEU A  88      19.149  13.232   0.586  1.00  1.40           C  
ATOM   1479  H   LEU A  88      21.050  16.234   2.453  1.00  1.40           H  
ATOM   1480  HA  LEU A  88      19.607  15.593   0.065  1.00  1.40           H  
ATOM   1481 1HB  LEU A  88      18.745  15.534   2.937  1.00  1.40           H  
ATOM   1482 2HB  LEU A  88      17.735  15.044   1.562  1.00  1.40           H  
ATOM   1483  HG  LEU A  88      20.411  13.895   2.150  1.00  1.40           H  
ATOM   1484 1HD1 LEU A  88      19.178  12.000   2.891  1.00  1.40           H  
ATOM   1485 2HD1 LEU A  88      18.910  13.445   3.856  1.00  1.40           H  
ATOM   1486 3HD1 LEU A  88      17.703  12.911   2.692  1.00  1.40           H  
ATOM   1487 1HD2 LEU A  88      19.578  12.236   0.524  1.00  1.40           H  
ATOM   1488 2HD2 LEU A  88      18.085  13.183   0.376  1.00  1.40           H  
ATOM   1489 3HD2 LEU A  88      19.613  13.872  -0.108  1.00  1.40           H  
ATOM   1490  N   VAL A  89      17.772  17.145  -0.326  1.00  1.35           N  
ATOM   1491  CA  VAL A  89      16.849  18.174  -0.753  1.00  1.35           C  
ATOM   1492  C   VAL A  89      15.384  17.825  -0.536  1.00  1.35           C  
ATOM   1493  O   VAL A  89      14.605  18.663  -0.079  1.00  1.35           O  
ATOM   1494  CB  VAL A  89      17.052  18.451  -2.245  1.00  1.35           C  
ATOM   1495  CG1 VAL A  89      16.037  19.470  -2.730  1.00  1.35           C  
ATOM   1496  CG2 VAL A  89      18.447  18.942  -2.472  1.00  1.35           C  
ATOM   1497  H   VAL A  89      17.803  16.276  -0.857  1.00  1.35           H  
ATOM   1498  HA  VAL A  89      17.074  19.082  -0.194  1.00  1.35           H  
ATOM   1499  HB  VAL A  89      16.890  17.529  -2.809  1.00  1.35           H  
ATOM   1500 1HG1 VAL A  89      16.185  19.648  -3.795  1.00  1.35           H  
ATOM   1501 2HG1 VAL A  89      15.035  19.094  -2.563  1.00  1.35           H  
ATOM   1502 3HG1 VAL A  89      16.170  20.401  -2.183  1.00  1.35           H  
ATOM   1503 1HG2 VAL A  89      18.565  19.131  -3.526  1.00  1.35           H  
ATOM   1504 2HG2 VAL A  89      18.609  19.863  -1.914  1.00  1.35           H  
ATOM   1505 3HG2 VAL A  89      19.163  18.187  -2.142  1.00  1.35           H  
ATOM   1506  N   ASP A  90      14.992  16.611  -0.924  1.00  1.29           N  
ATOM   1507  CA  ASP A  90      13.568  16.275  -0.931  1.00  1.29           C  
ATOM   1508  C   ASP A  90      13.282  14.825  -0.534  1.00  1.29           C  
ATOM   1509  O   ASP A  90      13.690  13.886  -1.222  1.00  1.29           O  
ATOM   1510  CB  ASP A  90      12.994  16.572  -2.333  1.00  1.29           C  
ATOM   1511  CG  ASP A  90      11.457  16.434  -2.502  1.00  1.29           C  
ATOM   1512  OD1 ASP A  90      10.793  16.022  -1.591  1.00  1.29           O  
ATOM   1513  OD2 ASP A  90      10.983  16.750  -3.573  1.00  1.29           O  
ATOM   1514  H   ASP A  90      15.689  15.945  -1.257  1.00  1.29           H  
ATOM   1515  HA  ASP A  90      13.062  16.918  -0.211  1.00  1.29           H  
ATOM   1516 1HB  ASP A  90      13.260  17.585  -2.615  1.00  1.29           H  
ATOM   1517 2HB  ASP A  90      13.463  15.913  -3.052  1.00  1.29           H  
ATOM   1518  N   LEU A  91      12.663  14.636   0.636  1.00  1.25           N  
ATOM   1519  CA  LEU A  91      12.335  13.292   1.112  1.00  1.25           C  
ATOM   1520  C   LEU A  91      10.807  13.164   1.134  1.00  1.25           C  
ATOM   1521  O   LEU A  91      10.137  13.792   1.959  1.00  1.25           O  
ATOM   1522  CB  LEU A  91      12.908  13.042   2.509  1.00  1.25           C  
ATOM   1523  CG  LEU A  91      14.446  13.010   2.591  1.00  1.25           C  
ATOM   1524  CD1 LEU A  91      14.959  14.433   2.780  1.00  1.25           C  
ATOM   1525  CD2 LEU A  91      14.907  12.100   3.725  1.00  1.25           C  
ATOM   1526  H   LEU A  91      12.367  15.443   1.167  1.00  1.25           H  
ATOM   1527  HA  LEU A  91      12.733  12.552   0.423  1.00  1.25           H  
ATOM   1528 1HB  LEU A  91      12.543  13.808   3.189  1.00  1.25           H  
ATOM   1529 2HB  LEU A  91      12.542  12.077   2.846  1.00  1.25           H  
ATOM   1530  HG  LEU A  91      14.832  12.649   1.660  1.00  1.25           H  
ATOM   1531 1HD1 LEU A  91      16.024  14.427   2.826  1.00  1.25           H  
ATOM   1532 2HD1 LEU A  91      14.641  15.062   1.958  1.00  1.25           H  
ATOM   1533 3HD1 LEU A  91      14.568  14.833   3.713  1.00  1.25           H  
ATOM   1534 1HD2 LEU A  91      15.981  12.072   3.773  1.00  1.25           H  
ATOM   1535 2HD2 LEU A  91      14.522  12.477   4.666  1.00  1.25           H  
ATOM   1536 3HD2 LEU A  91      14.543  11.094   3.562  1.00  1.25           H  
ATOM   1537  N   LYS A  92      10.266  12.374   0.208  1.00  1.25           N  
ATOM   1538  CA  LYS A  92       8.821  12.255   0.014  1.00  1.25           C  
ATOM   1539  C   LYS A  92       8.245  10.869   0.198  1.00  1.25           C  
ATOM   1540  O   LYS A  92       8.684   9.913  -0.442  1.00  1.25           O  
ATOM   1541  CB  LYS A  92       8.435  12.683  -1.401  1.00  1.25           C  
ATOM   1542  CG  LYS A  92       6.933  12.540  -1.684  1.00  1.25           C  
ATOM   1543  CD  LYS A  92       6.564  12.887  -3.112  1.00  1.25           C  
ATOM   1544  CE  LYS A  92       5.085  12.585  -3.345  1.00  1.25           C  
ATOM   1545  NZ  LYS A  92       4.671  12.800  -4.749  1.00  1.25           N  
ATOM   1546  H   LYS A  92      10.892  11.858  -0.411  1.00  1.25           H  
ATOM   1547  HA  LYS A  92       8.330  12.914   0.730  1.00  1.25           H  
ATOM   1548 1HB  LYS A  92       8.722  13.731  -1.558  1.00  1.25           H  
ATOM   1549 2HB  LYS A  92       8.985  12.081  -2.127  1.00  1.25           H  
ATOM   1550 1HG  LYS A  92       6.627  11.506  -1.511  1.00  1.25           H  
ATOM   1551 2HG  LYS A  92       6.372  13.178  -1.002  1.00  1.25           H  
ATOM   1552 1HD  LYS A  92       6.760  13.945  -3.301  1.00  1.25           H  
ATOM   1553 2HD  LYS A  92       7.161  12.290  -3.801  1.00  1.25           H  
ATOM   1554 1HE  LYS A  92       4.897  11.545  -3.080  1.00  1.25           H  
ATOM   1555 2HE  LYS A  92       4.488  13.226  -2.699  1.00  1.25           H  
ATOM   1556 1HZ  LYS A  92       3.686  12.571  -4.839  1.00  1.25           H  
ATOM   1557 2HZ  LYS A  92       4.824  13.760  -5.014  1.00  1.25           H  
ATOM   1558 3HZ  LYS A  92       5.207  12.187  -5.348  1.00  1.25           H  
ATOM   1559  N   ALA A  93       7.231  10.752   1.047  1.00  1.32           N  
ATOM   1560  CA  ALA A  93       6.567   9.467   1.214  1.00  1.32           C  
ATOM   1561  C   ALA A  93       5.137   9.556   0.687  1.00  1.32           C  
ATOM   1562  O   ALA A  93       4.480  10.591   0.840  1.00  1.32           O  
ATOM   1563  CB  ALA A  93       6.576   9.035   2.665  1.00  1.32           C  
ATOM   1564  H   ALA A  93       6.912  11.558   1.567  1.00  1.32           H  
ATOM   1565  HA  ALA A  93       7.096   8.728   0.628  1.00  1.32           H  
ATOM   1566 1HB  ALA A  93       6.083   8.066   2.739  1.00  1.32           H  
ATOM   1567 2HB  ALA A  93       7.601   8.953   3.018  1.00  1.32           H  
ATOM   1568 3HB  ALA A  93       6.040   9.763   3.268  1.00  1.32           H  
ATOM   1569  N   GLU A  94       4.645   8.458   0.117  1.00  1.46           N  
ATOM   1570  CA  GLU A  94       3.271   8.391  -0.374  1.00  1.46           C  
ATOM   1571  C   GLU A  94       2.658   6.995  -0.236  1.00  1.46           C  
ATOM   1572  O   GLU A  94       3.365   5.992  -0.134  1.00  1.46           O  
ATOM   1573  CB  GLU A  94       3.214   8.868  -1.835  1.00  1.46           C  
ATOM   1574  CG  GLU A  94       3.997   8.030  -2.858  1.00  1.46           C  
ATOM   1575  CD  GLU A  94       3.960   8.644  -4.275  1.00  1.46           C  
ATOM   1576  OE1 GLU A  94       3.430   9.725  -4.420  1.00  1.46           O  
ATOM   1577  OE2 GLU A  94       4.421   8.012  -5.209  1.00  1.46           O  
ATOM   1578  H   GLU A  94       5.274   7.667  -0.015  1.00  1.46           H  
ATOM   1579  HA  GLU A  94       2.666   9.074   0.224  1.00  1.46           H  
ATOM   1580 1HB  GLU A  94       2.174   8.888  -2.163  1.00  1.46           H  
ATOM   1581 2HB  GLU A  94       3.588   9.887  -1.888  1.00  1.46           H  
ATOM   1582 1HG  GLU A  94       5.036   7.950  -2.529  1.00  1.46           H  
ATOM   1583 2HG  GLU A  94       3.573   7.025  -2.887  1.00  1.46           H  
ATOM   1584  N   PHE A  95       1.326   6.937  -0.226  1.00  1.70           N  
ATOM   1585  CA  PHE A  95       0.606   5.664  -0.108  1.00  1.70           C  
ATOM   1586  C   PHE A  95      -0.334   5.367  -1.256  1.00  1.70           C  
ATOM   1587  O   PHE A  95      -1.139   6.218  -1.648  1.00  1.70           O  
ATOM   1588  CB  PHE A  95      -0.216   5.626   1.166  1.00  1.70           C  
ATOM   1589  CG  PHE A  95      -1.045   4.375   1.286  1.00  1.70           C  
ATOM   1590  CD1 PHE A  95      -0.463   3.154   1.535  1.00  1.70           C  
ATOM   1591  CD2 PHE A  95      -2.421   4.430   1.150  1.00  1.70           C  
ATOM   1592  CE1 PHE A  95      -1.221   2.018   1.651  1.00  1.70           C  
ATOM   1593  CE2 PHE A  95      -3.185   3.293   1.259  1.00  1.70           C  
ATOM   1594  CZ  PHE A  95      -2.584   2.084   1.511  1.00  1.70           C  
ATOM   1595  H   PHE A  95       0.797   7.794  -0.308  1.00  1.70           H  
ATOM   1596  HA  PHE A  95       1.338   4.858  -0.069  1.00  1.70           H  
ATOM   1597 1HB  PHE A  95       0.425   5.703   2.019  1.00  1.70           H  
ATOM   1598 2HB  PHE A  95      -0.890   6.479   1.187  1.00  1.70           H  
ATOM   1599  HD1 PHE A  95       0.609   3.098   1.634  1.00  1.70           H  
ATOM   1600  HD2 PHE A  95      -2.896   5.391   0.951  1.00  1.70           H  
ATOM   1601  HE1 PHE A  95      -0.743   1.070   1.853  1.00  1.70           H  
ATOM   1602  HE2 PHE A  95      -4.259   3.352   1.150  1.00  1.70           H  
ATOM   1603  HZ  PHE A  95      -3.189   1.183   1.600  1.00  1.70           H  
ATOM   1604  N   LYS A  96      -0.226   4.150  -1.787  1.00  2.06           N  
ATOM   1605  CA  LYS A  96      -1.075   3.706  -2.879  1.00  2.06           C  
ATOM   1606  C   LYS A  96      -1.697   2.333  -2.612  1.00  2.06           C  
ATOM   1607  O   LYS A  96      -1.093   1.461  -1.970  1.00  2.06           O  
ATOM   1608  CB  LYS A  96      -0.259   3.698  -4.172  1.00  2.06           C  
ATOM   1609  CG  LYS A  96       0.220   5.102  -4.558  1.00  2.06           C  
ATOM   1610  CD  LYS A  96       1.017   5.163  -5.826  1.00  2.06           C  
ATOM   1611  CE  LYS A  96       1.435   6.607  -6.053  1.00  2.06           C  
ATOM   1612  NZ  LYS A  96       2.334   6.776  -7.203  1.00  2.06           N  
ATOM   1613  H   LYS A  96       0.474   3.504  -1.421  1.00  2.06           H  
ATOM   1614  HA  LYS A  96      -1.893   4.418  -2.989  1.00  2.06           H  
ATOM   1615 1HB  LYS A  96       0.613   3.054  -4.052  1.00  2.06           H  
ATOM   1616 2HB  LYS A  96      -0.864   3.292  -4.987  1.00  2.06           H  
ATOM   1617 1HG  LYS A  96      -0.645   5.762  -4.649  1.00  2.06           H  
ATOM   1618 2HG  LYS A  96       0.860   5.492  -3.770  1.00  2.06           H  
ATOM   1619 1HD  LYS A  96       1.905   4.535  -5.743  1.00  2.06           H  
ATOM   1620 2HD  LYS A  96       0.415   4.820  -6.667  1.00  2.06           H  
ATOM   1621 1HE  LYS A  96       0.544   7.209  -6.214  1.00  2.06           H  
ATOM   1622 2HE  LYS A  96       1.933   6.959  -5.160  1.00  2.06           H  
ATOM   1623 1HZ  LYS A  96       2.579   7.759  -7.279  1.00  2.06           H  
ATOM   1624 2HZ  LYS A  96       3.172   6.240  -7.044  1.00  2.06           H  
ATOM   1625 3HZ  LYS A  96       1.884   6.467  -8.048  1.00  2.06           H  
ATOM   1626  N   LYS A  97      -2.899   2.134  -3.146  1.00  2.56           N  
ATOM   1627  CA  LYS A  97      -3.563   0.842  -3.059  1.00  2.56           C  
ATOM   1628  C   LYS A  97      -3.401   0.122  -4.385  1.00  2.56           C  
ATOM   1629  O   LYS A  97      -3.306   0.767  -5.430  1.00  2.56           O  
ATOM   1630  CB  LYS A  97      -5.039   1.016  -2.713  1.00  2.56           C  
ATOM   1631  CG  LYS A  97      -5.293   1.631  -1.340  1.00  2.56           C  
ATOM   1632  CD  LYS A  97      -6.786   1.734  -1.046  1.00  2.56           C  
ATOM   1633  CE  LYS A  97      -7.052   2.356   0.320  1.00  2.56           C  
ATOM   1634  NZ  LYS A  97      -8.513   2.454   0.611  1.00  2.56           N  
ATOM   1635  H   LYS A  97      -3.353   2.890  -3.637  1.00  2.56           H  
ATOM   1636  HA  LYS A  97      -3.086   0.242  -2.284  1.00  2.56           H  
ATOM   1637 1HB  LYS A  97      -5.516   1.649  -3.461  1.00  2.56           H  
ATOM   1638 2HB  LYS A  97      -5.534   0.044  -2.745  1.00  2.56           H  
ATOM   1639 1HG  LYS A  97      -4.821   1.015  -0.575  1.00  2.56           H  
ATOM   1640 2HG  LYS A  97      -4.850   2.627  -1.303  1.00  2.56           H  
ATOM   1641 1HD  LYS A  97      -7.265   2.347  -1.812  1.00  2.56           H  
ATOM   1642 2HD  LYS A  97      -7.231   0.740  -1.073  1.00  2.56           H  
ATOM   1643 1HE  LYS A  97      -6.577   1.746   1.088  1.00  2.56           H  
ATOM   1644 2HE  LYS A  97      -6.621   3.356   0.347  1.00  2.56           H  
ATOM   1645 1HZ  LYS A  97      -8.650   2.870   1.521  1.00  2.56           H  
ATOM   1646 2HZ  LYS A  97      -8.959   3.028  -0.092  1.00  2.56           H  
ATOM   1647 3HZ  LYS A  97      -8.922   1.530   0.599  1.00  2.56           H  
ATOM   1648  N   VAL A  98      -3.372  -1.204  -4.348  1.00  3.17           N  
ATOM   1649  CA  VAL A  98      -3.248  -1.986  -5.569  1.00  3.17           C  
ATOM   1650  C   VAL A  98      -4.372  -2.996  -5.727  1.00  3.17           C  
ATOM   1651  O   VAL A  98      -4.625  -3.800  -4.829  1.00  3.17           O  
ATOM   1652  CB  VAL A  98      -1.897  -2.729  -5.586  1.00  3.17           C  
ATOM   1653  CG1 VAL A  98      -1.787  -3.577  -6.851  1.00  3.17           C  
ATOM   1654  CG2 VAL A  98      -0.754  -1.715  -5.510  1.00  3.17           C  
ATOM   1655  H   VAL A  98      -3.445  -1.680  -3.460  1.00  3.17           H  
ATOM   1656  HA  VAL A  98      -3.278  -1.307  -6.421  1.00  3.17           H  
ATOM   1657  HB  VAL A  98      -1.845  -3.404  -4.734  1.00  3.17           H  
ATOM   1658 1HG1 VAL A  98      -0.838  -4.105  -6.854  1.00  3.17           H  
ATOM   1659 2HG1 VAL A  98      -2.601  -4.299  -6.884  1.00  3.17           H  
ATOM   1660 3HG1 VAL A  98      -1.845  -2.933  -7.727  1.00  3.17           H  
ATOM   1661 1HG2 VAL A  98       0.200  -2.240  -5.519  1.00  3.17           H  
ATOM   1662 2HG2 VAL A  98      -0.808  -1.044  -6.369  1.00  3.17           H  
ATOM   1663 3HG2 VAL A  98      -0.831  -1.133  -4.593  1.00  3.17           H  
ATOM   1664  N   GLU A  99      -5.039  -2.952  -6.873  1.00  3.84           N  
ATOM   1665  CA  GLU A  99      -6.106  -3.896  -7.173  1.00  3.84           C  
ATOM   1666  C   GLU A  99      -5.488  -5.172  -7.727  1.00  3.84           C  
ATOM   1667  O   GLU A  99      -4.651  -5.101  -8.628  1.00  3.84           O  
ATOM   1668  CB  GLU A  99      -7.100  -3.291  -8.170  1.00  3.84           C  
ATOM   1669  CG  GLU A  99      -8.308  -4.174  -8.478  1.00  3.84           C  
ATOM   1670  CD  GLU A  99      -9.297  -3.532  -9.426  1.00  3.84           C  
ATOM   1671  OE1 GLU A  99      -9.105  -2.393  -9.782  1.00  3.84           O  
ATOM   1672  OE2 GLU A  99     -10.246  -4.186  -9.790  1.00  3.84           O  
ATOM   1673  H   GLU A  99      -4.788  -2.253  -7.558  1.00  3.84           H  
ATOM   1674  HA  GLU A  99      -6.633  -4.144  -6.251  1.00  3.84           H  
ATOM   1675 1HB  GLU A  99      -7.470  -2.342  -7.782  1.00  3.84           H  
ATOM   1676 2HB  GLU A  99      -6.589  -3.084  -9.110  1.00  3.84           H  
ATOM   1677 1HG  GLU A  99      -7.955  -5.105  -8.922  1.00  3.84           H  
ATOM   1678 2HG  GLU A  99      -8.811  -4.420  -7.544  1.00  3.84           H  
ATOM   1679  N   LYS A 100      -5.906  -6.317  -7.188  1.00  4.49           N  
ATOM   1680  CA  LYS A 100      -5.399  -7.633  -7.573  1.00  4.49           C  
ATOM   1681  C   LYS A 100      -5.980  -8.728  -6.684  1.00  4.49           C  
ATOM   1682  O   LYS A 100      -5.712  -9.909  -6.904  1.00  4.49           O  
ATOM   1683  OXT LYS A 100      -6.887  -8.449  -5.902  1.00  4.49           O  
ATOM   1684  CB  LYS A 100      -3.859  -7.680  -7.502  1.00  4.49           C  
ATOM   1685  CG  LYS A 100      -3.272  -7.393  -6.115  1.00  4.49           C  
ATOM   1686  CD  LYS A 100      -1.749  -7.395  -6.150  1.00  4.49           C  
ATOM   1687  CE  LYS A 100      -1.163  -7.074  -4.781  1.00  4.49           C  
ATOM   1688  NZ  LYS A 100       0.329  -7.085  -4.797  1.00  4.49           N  
ATOM   1689  H   LYS A 100      -6.601  -6.265  -6.457  1.00  4.49           H  
ATOM   1690  HA  LYS A 100      -5.707  -7.836  -8.599  1.00  4.49           H  
ATOM   1691 1HB  LYS A 100      -3.537  -8.688  -7.765  1.00  4.49           H  
ATOM   1692 2HB  LYS A 100      -3.397  -7.021  -8.224  1.00  4.49           H  
ATOM   1693 1HG  LYS A 100      -3.613  -6.417  -5.762  1.00  4.49           H  
ATOM   1694 2HG  LYS A 100      -3.611  -8.152  -5.413  1.00  4.49           H  
ATOM   1695 1HD  LYS A 100      -1.393  -8.375  -6.470  1.00  4.49           H  
ATOM   1696 2HD  LYS A 100      -1.404  -6.653  -6.867  1.00  4.49           H  
ATOM   1697 1HE  LYS A 100      -1.507  -6.087  -4.472  1.00  4.49           H  
ATOM   1698 2HE  LYS A 100      -1.514  -7.813  -4.061  1.00  4.49           H  
ATOM   1699 1HZ  LYS A 100       0.678  -6.867  -3.874  1.00  4.49           H  
ATOM   1700 2HZ  LYS A 100       0.657  -8.000  -5.074  1.00  4.49           H  
ATOM   1701 3HZ  LYS A 100       0.663  -6.395  -5.455  1.00  4.49           H  
ENDMDL

REMARK ID 638392 DOMAINID 632046 MODEL 2 0579-PLE
MODEL     2
ATOM      1  N   THR A   1       1.138   1.188   0.079  1.00  1.17           N  
ATOM      2  CA  THR A   1       2.315   1.581  -0.692  1.00  1.17           C  
ATOM      3  C   THR A   1       2.376   3.102  -0.814  1.00  1.17           C  
ATOM      4  O   THR A   1       2.996   3.770   0.014  1.00  1.17           O  
ATOM      5  CB  THR A   1       2.345   0.924  -2.089  1.00  1.17           C  
ATOM      6  OG1 THR A   1       1.162   1.270  -2.816  1.00  1.17           O  
ATOM      7  CG2 THR A   1       2.465  -0.584  -1.969  1.00  1.17           C  
ATOM      8 1H   THR A   1       1.366   0.451   0.724  1.00  1.17           H  
ATOM      9 2H   THR A   1       0.793   1.986   0.592  1.00  1.17           H  
ATOM     10 3H   THR A   1       0.396   0.864  -0.532  1.00  1.17           H  
ATOM     11  HA  THR A   1       3.208   1.253  -0.157  1.00  1.17           H  
ATOM     12  HB  THR A   1       3.199   1.297  -2.627  1.00  1.17           H  
ATOM     13  HG1 THR A   1       0.369   0.959  -2.308  1.00  1.17           H  
ATOM     14 1HG2 THR A   1       2.500  -1.026  -2.962  1.00  1.17           H  
ATOM     15 2HG2 THR A   1       3.378  -0.827  -1.430  1.00  1.17           H  
ATOM     16 3HG2 THR A   1       1.601  -0.970  -1.425  1.00  1.17           H  
ATOM     17  N   TYR A   2       1.756   3.657  -1.853  1.00  1.04           N  
ATOM     18  CA  TYR A   2       1.748   5.110  -2.014  1.00  1.04           C  
ATOM     19  C   TYR A   2       1.016   5.819  -0.886  1.00  1.04           C  
ATOM     20  O   TYR A   2      -0.075   5.404  -0.471  1.00  1.04           O  
ATOM     21  CB  TYR A   2       1.156   5.567  -3.348  1.00  1.04           C  
ATOM     22  CG  TYR A   2       1.145   7.048  -3.449  1.00  1.04           C  
ATOM     23  CD1 TYR A   2       2.269   7.751  -3.749  1.00  1.04           C  
ATOM     24  CD2 TYR A   2      -0.000   7.693  -3.206  1.00  1.04           C  
ATOM     25  CE1 TYR A   2       2.201   9.111  -3.787  1.00  1.04           C  
ATOM     26  CE2 TYR A   2      -0.082   9.028  -3.252  1.00  1.04           C  
ATOM     27  CZ  TYR A   2       0.977   9.741  -3.523  1.00  1.04           C  
ATOM     28  OH  TYR A   2       0.820  11.083  -3.550  1.00  1.04           O  
ATOM     29  H   TYR A   2       1.279   3.056  -2.513  1.00  1.04           H  
ATOM     30  HA  TYR A   2       2.772   5.456  -1.978  1.00  1.04           H  
ATOM     31 1HB  TYR A   2       1.716   5.171  -4.178  1.00  1.04           H  
ATOM     32 2HB  TYR A   2       0.145   5.219  -3.440  1.00  1.04           H  
ATOM     33  HD1 TYR A   2       3.202   7.238  -3.945  1.00  1.04           H  
ATOM     34  HD2 TYR A   2      -0.836   7.131  -2.967  1.00  1.04           H  
ATOM     35  HE1 TYR A   2       3.090   9.667  -4.023  1.00  1.04           H  
ATOM     36  HE2 TYR A   2      -1.013   9.534  -3.060  1.00  1.04           H  
ATOM     37  HH  TYR A   2      -0.108  11.290  -3.426  1.00  1.04           H  
ATOM     38  N   ARG A   3       1.624   6.894  -0.407  1.00  0.93           N  
ATOM     39  CA  ARG A   3       1.021   7.707   0.623  1.00  0.93           C  
ATOM     40  C   ARG A   3       1.045   9.181   0.256  1.00  0.93           C  
ATOM     41  O   ARG A   3       2.022   9.704  -0.296  1.00  0.93           O  
ATOM     42  CB  ARG A   3       1.719   7.517   1.966  1.00  0.93           C  
ATOM     43  CG  ARG A   3       1.128   8.383   3.108  1.00  0.93           C  
ATOM     44  CD  ARG A   3       1.723   8.096   4.433  1.00  0.93           C  
ATOM     45  NE  ARG A   3       1.347   6.781   4.931  1.00  0.93           N  
ATOM     46  CZ  ARG A   3       1.841   6.221   6.050  1.00  0.93           C  
ATOM     47  NH1 ARG A   3       2.729   6.870   6.777  1.00  0.93           N  
ATOM     48  NH2 ARG A   3       1.433   5.022   6.417  1.00  0.93           N  
ATOM     49  H   ARG A   3       2.538   7.152  -0.778  1.00  0.93           H  
ATOM     50  HA  ARG A   3      -0.017   7.403   0.736  1.00  0.93           H  
ATOM     51 1HB  ARG A   3       1.648   6.471   2.266  1.00  0.93           H  
ATOM     52 2HB  ARG A   3       2.779   7.762   1.866  1.00  0.93           H  
ATOM     53 1HG  ARG A   3       1.306   9.441   2.901  1.00  0.93           H  
ATOM     54 2HG  ARG A   3       0.055   8.207   3.179  1.00  0.93           H  
ATOM     55 1HD  ARG A   3       2.809   8.143   4.366  1.00  0.93           H  
ATOM     56 2HD  ARG A   3       1.371   8.847   5.147  1.00  0.93           H  
ATOM     57  HE  ARG A   3       0.659   6.246   4.401  1.00  0.93           H  
ATOM     58 1HH1 ARG A   3       3.035   7.793   6.496  1.00  0.93           H  
ATOM     59 2HH1 ARG A   3       3.098   6.449   7.617  1.00  0.93           H  
ATOM     60 1HH2 ARG A   3       0.732   4.518   5.848  1.00  0.93           H  
ATOM     61 2HH2 ARG A   3       1.797   4.597   7.253  1.00  0.93           H  
ATOM     62  N   LEU A   4      -0.065   9.841   0.555  1.00  0.85           N  
ATOM     63  CA  LEU A   4      -0.199  11.272   0.371  1.00  0.85           C  
ATOM     64  C   LEU A   4      -0.429  11.969   1.695  1.00  0.85           C  
ATOM     65  O   LEU A   4      -1.373  11.655   2.426  1.00  0.85           O  
ATOM     66  CB  LEU A   4      -1.337  11.589  -0.604  1.00  0.85           C  
ATOM     67  CG  LEU A   4      -1.710  13.065  -0.759  1.00  0.85           C  
ATOM     68  CD1 LEU A   4      -0.533  13.859  -1.328  1.00  0.85           C  
ATOM     69  CD2 LEU A   4      -2.956  13.157  -1.674  1.00  0.85           C  
ATOM     70  H   LEU A   4      -0.835   9.325   0.977  1.00  0.85           H  
ATOM     71  HA  LEU A   4       0.726  11.652  -0.056  1.00  0.85           H  
ATOM     72 1HB  LEU A   4      -1.051  11.240  -1.573  1.00  0.85           H  
ATOM     73 2HB  LEU A   4      -2.220  11.048  -0.302  1.00  0.85           H  
ATOM     74  HG  LEU A   4      -1.935  13.477   0.213  1.00  0.85           H  
ATOM     75 1HD1 LEU A   4      -0.809  14.908  -1.417  1.00  0.85           H  
ATOM     76 2HD1 LEU A   4       0.303  13.776  -0.660  1.00  0.85           H  
ATOM     77 3HD1 LEU A   4      -0.254  13.467  -2.301  1.00  0.85           H  
ATOM     78 1HD2 LEU A   4      -3.253  14.202  -1.781  1.00  0.85           H  
ATOM     79 2HD2 LEU A   4      -2.727  12.741  -2.655  1.00  0.85           H  
ATOM     80 3HD2 LEU A   4      -3.776  12.595  -1.233  1.00  0.85           H  
ATOM     81  N   THR A   5       0.450  12.910   2.008  1.00  0.79           N  
ATOM     82  CA  THR A   5       0.310  13.668   3.239  1.00  0.79           C  
ATOM     83  C   THR A   5       0.043  15.122   2.930  1.00  0.79           C  
ATOM     84  O   THR A   5       0.775  15.745   2.160  1.00  0.79           O  
ATOM     85  CB  THR A   5       1.549  13.555   4.149  1.00  0.79           C  
ATOM     86  OG1 THR A   5       1.742  12.186   4.547  1.00  0.79           O  
ATOM     87  CG2 THR A   5       1.374  14.442   5.391  1.00  0.79           C  
ATOM     88  H   THR A   5       1.221  13.102   1.366  1.00  0.79           H  
ATOM     89  HA  THR A   5      -0.536  13.278   3.789  1.00  0.79           H  
ATOM     90  HB  THR A   5       2.427  13.881   3.597  1.00  0.79           H  
ATOM     91  HG1 THR A   5       1.141  11.985   5.320  1.00  0.79           H  
ATOM     92 1HG2 THR A   5       2.251  14.357   6.027  1.00  0.79           H  
ATOM     93 2HG2 THR A   5       1.246  15.478   5.093  1.00  0.79           H  
ATOM     94 3HG2 THR A   5       0.491  14.107   5.943  1.00  0.79           H  
ATOM     95  N   ILE A   6      -0.995  15.671   3.551  1.00  0.77           N  
ATOM     96  CA  ILE A   6      -1.316  17.075   3.344  1.00  0.77           C  
ATOM     97  C   ILE A   6      -1.158  17.859   4.618  1.00  0.77           C  
ATOM     98  O   ILE A   6      -1.842  17.600   5.610  1.00  0.77           O  
ATOM     99  CB  ILE A   6      -2.773  17.273   2.870  1.00  0.77           C  
ATOM    100  CG1 ILE A   6      -3.007  16.545   1.570  1.00  0.77           C  
ATOM    101  CG2 ILE A   6      -3.118  18.779   2.752  1.00  0.77           C  
ATOM    102  CD1 ILE A   6      -3.593  15.199   1.759  1.00  0.77           C  
ATOM    103  H   ILE A   6      -1.555  15.088   4.171  1.00  0.77           H  
ATOM    104  HA  ILE A   6      -0.640  17.493   2.607  1.00  0.77           H  
ATOM    105  HB  ILE A   6      -3.439  16.829   3.599  1.00  0.77           H  
ATOM    106 1HG1 ILE A   6      -3.681  17.130   0.953  1.00  0.77           H  
ATOM    107 2HG1 ILE A   6      -2.058  16.430   1.046  1.00  0.77           H  
ATOM    108 1HG2 ILE A   6      -4.158  18.895   2.445  1.00  0.77           H  
ATOM    109 2HG2 ILE A   6      -2.970  19.250   3.713  1.00  0.77           H  
ATOM    110 3HG2 ILE A   6      -2.484  19.260   2.034  1.00  0.77           H  
ATOM    111 1HD1 ILE A   6      -3.741  14.754   0.789  1.00  0.77           H  
ATOM    112 2HD1 ILE A   6      -2.928  14.571   2.361  1.00  0.77           H  
ATOM    113 3HD1 ILE A   6      -4.544  15.290   2.259  1.00  0.77           H  
ATOM    114  N   LYS A   7      -0.269  18.842   4.580  1.00  0.78           N  
ATOM    115  CA  LYS A   7      -0.088  19.696   5.730  1.00  0.78           C  
ATOM    116  C   LYS A   7      -0.685  21.056   5.426  1.00  0.78           C  
ATOM    117  O   LYS A   7      -0.439  21.636   4.352  1.00  0.78           O  
ATOM    118  CB  LYS A   7       1.381  19.812   6.101  1.00  0.78           C  
ATOM    119  CG  LYS A   7       1.995  18.496   6.537  1.00  0.78           C  
ATOM    120  CD  LYS A   7       3.439  18.645   6.956  1.00  0.78           C  
ATOM    121  CE  LYS A   7       4.025  17.303   7.380  1.00  0.78           C  
ATOM    122  NZ  LYS A   7       5.457  17.427   7.787  1.00  0.78           N  
ATOM    123  H   LYS A   7       0.310  18.973   3.751  1.00  0.78           H  
ATOM    124  HA  LYS A   7      -0.620  19.274   6.575  1.00  0.78           H  
ATOM    125 1HB  LYS A   7       1.941  20.181   5.244  1.00  0.78           H  
ATOM    126 2HB  LYS A   7       1.498  20.535   6.910  1.00  0.78           H  
ATOM    127 1HG  LYS A   7       1.426  18.101   7.357  1.00  0.78           H  
ATOM    128 2HG  LYS A   7       1.942  17.792   5.710  1.00  0.78           H  
ATOM    129 1HD  LYS A   7       4.022  19.037   6.117  1.00  0.78           H  
ATOM    130 2HD  LYS A   7       3.509  19.346   7.790  1.00  0.78           H  
ATOM    131 1HE  LYS A   7       3.449  16.911   8.219  1.00  0.78           H  
ATOM    132 2HE  LYS A   7       3.953  16.604   6.545  1.00  0.78           H  
ATOM    133 1HZ  LYS A   7       5.812  16.521   8.059  1.00  0.78           H  
ATOM    134 2HZ  LYS A   7       5.999  17.781   7.008  1.00  0.78           H  
ATOM    135 3HZ  LYS A   7       5.533  18.065   8.566  1.00  0.78           H  
ATOM    136  N   LEU A   8      -1.426  21.566   6.403  1.00  0.82           N  
ATOM    137  CA  LEU A   8      -2.084  22.857   6.327  1.00  0.82           C  
ATOM    138  C   LEU A   8      -1.691  23.738   7.482  1.00  0.82           C  
ATOM    139  O   LEU A   8      -1.417  23.239   8.572  1.00  0.82           O  
ATOM    140  CB  LEU A   8      -3.578  22.697   6.424  1.00  0.82           C  
ATOM    141  CG  LEU A   8      -4.228  21.887   5.417  1.00  0.82           C  
ATOM    142  CD1 LEU A   8      -4.382  20.436   5.900  1.00  0.82           C  
ATOM    143  CD2 LEU A   8      -5.462  22.496   5.196  1.00  0.82           C  
ATOM    144  H   LEU A   8      -1.588  20.985   7.227  1.00  0.82           H  
ATOM    145  HA  LEU A   8      -1.809  23.347   5.395  1.00  0.82           H  
ATOM    146 1HB  LEU A   8      -3.804  22.277   7.377  1.00  0.82           H  
ATOM    147 2HB  LEU A   8      -4.027  23.692   6.384  1.00  0.82           H  
ATOM    148  HG  LEU A   8      -3.647  21.864   4.501  1.00  0.82           H  
ATOM    149 1HD1 LEU A   8      -4.895  19.851   5.139  1.00  0.82           H  
ATOM    150 2HD1 LEU A   8      -3.403  19.996   6.090  1.00  0.82           H  
ATOM    151 3HD1 LEU A   8      -4.961  20.415   6.812  1.00  0.82           H  
ATOM    152 1HD2 LEU A   8      -5.999  21.913   4.477  1.00  0.82           H  
ATOM    153 2HD2 LEU A   8      -5.984  22.527   6.125  1.00  0.82           H  
ATOM    154 3HD2 LEU A   8      -5.301  23.518   4.839  1.00  0.82           H  
ATOM    155  N   LEU A   9      -1.715  25.041   7.259  1.00  0.86           N  
ATOM    156  CA  LEU A   9      -1.419  26.005   8.307  1.00  0.86           C  
ATOM    157  C   LEU A   9      -2.611  26.879   8.627  1.00  0.86           C  
ATOM    158  O   LEU A   9      -3.171  27.538   7.742  1.00  0.86           O  
ATOM    159  CB  LEU A   9      -0.250  26.893   7.894  1.00  0.86           C  
ATOM    160  CG  LEU A   9       0.138  27.999   8.850  1.00  0.86           C  
ATOM    161  CD1 LEU A   9       0.657  27.383  10.134  1.00  0.86           C  
ATOM    162  CD2 LEU A   9       1.195  28.858   8.193  1.00  0.86           C  
ATOM    163  H   LEU A   9      -1.984  25.365   6.330  1.00  0.86           H  
ATOM    164  HA  LEU A   9      -1.145  25.464   9.212  1.00  0.86           H  
ATOM    165 1HB  LEU A   9       0.614  26.269   7.833  1.00  0.86           H  
ATOM    166 2HB  LEU A   9      -0.452  27.326   6.912  1.00  0.86           H  
ATOM    167  HG  LEU A   9      -0.733  28.612   9.093  1.00  0.86           H  
ATOM    168 1HD1 LEU A   9       0.944  28.166  10.810  1.00  0.86           H  
ATOM    169 2HD1 LEU A   9      -0.116  26.778  10.587  1.00  0.86           H  
ATOM    170 3HD1 LEU A   9       1.523  26.757   9.922  1.00  0.86           H  
ATOM    171 1HD2 LEU A   9       1.487  29.658   8.874  1.00  0.86           H  
ATOM    172 2HD2 LEU A   9       2.066  28.243   7.957  1.00  0.86           H  
ATOM    173 3HD2 LEU A   9       0.794  29.288   7.276  1.00  0.86           H  
ATOM    174  N   ILE A  10      -2.999  26.875   9.894  1.00  0.91           N  
ATOM    175  CA  ILE A  10      -4.096  27.692  10.345  1.00  0.91           C  
ATOM    176  C   ILE A  10      -3.507  28.821  11.192  1.00  0.91           C  
ATOM    177  O   ILE A  10      -2.736  28.608  12.141  1.00  0.91           O  
ATOM    178  CB  ILE A  10      -5.146  26.882  11.107  1.00  0.91           C  
ATOM    179  CG1 ILE A  10      -5.596  25.649  10.274  1.00  0.91           C  
ATOM    180  CG2 ILE A  10      -6.337  27.786  11.382  1.00  0.91           C  
ATOM    181  CD1 ILE A  10      -6.197  25.956   8.919  1.00  0.91           C  
ATOM    182  H   ILE A  10      -2.498  26.301  10.569  1.00  0.91           H  
ATOM    183  HA  ILE A  10      -4.586  28.140   9.482  1.00  0.91           H  
ATOM    184  HB  ILE A  10      -4.731  26.513  12.048  1.00  0.91           H  
ATOM    185 1HG1 ILE A  10      -4.733  24.996  10.131  1.00  0.91           H  
ATOM    186 2HG1 ILE A  10      -6.343  25.111  10.849  1.00  0.91           H  
ATOM    187 1HG2 ILE A  10      -7.105  27.260  11.900  1.00  0.91           H  
ATOM    188 2HG2 ILE A  10      -6.002  28.626  11.984  1.00  0.91           H  
ATOM    189 3HG2 ILE A  10      -6.742  28.151  10.440  1.00  0.91           H  
ATOM    190 1HD1 ILE A  10      -6.478  25.024   8.438  1.00  0.91           H  
ATOM    191 2HD1 ILE A  10      -7.075  26.583   9.041  1.00  0.91           H  
ATOM    192 3HD1 ILE A  10      -5.477  26.474   8.300  1.00  0.91           H  
ATOM    193  N   GLU A  11      -3.845  30.034  10.810  1.00  0.94           N  
ATOM    194  CA  GLU A  11      -3.277  31.230  11.397  1.00  0.94           C  
ATOM    195  C   GLU A  11      -3.609  31.470  12.860  1.00  0.94           C  
ATOM    196  O   GLU A  11      -4.699  31.145  13.347  1.00  0.94           O  
ATOM    197  CB  GLU A  11      -3.683  32.419  10.534  1.00  0.94           C  
ATOM    198  CG  GLU A  11      -3.008  32.368   9.162  1.00  0.94           C  
ATOM    199  CD  GLU A  11      -3.371  33.474   8.215  1.00  0.94           C  
ATOM    200  OE1 GLU A  11      -4.204  34.286   8.527  1.00  0.94           O  
ATOM    201  OE2 GLU A  11      -2.786  33.501   7.150  1.00  0.94           O  
ATOM    202  H   GLU A  11      -4.502  30.130  10.048  1.00  0.94           H  
ATOM    203  HA  GLU A  11      -2.192  31.136  11.328  1.00  0.94           H  
ATOM    204 1HB  GLU A  11      -4.764  32.423  10.394  1.00  0.94           H  
ATOM    205 2HB  GLU A  11      -3.404  33.350  11.032  1.00  0.94           H  
ATOM    206 1HG  GLU A  11      -1.929  32.386   9.314  1.00  0.94           H  
ATOM    207 2HG  GLU A  11      -3.255  31.411   8.696  1.00  0.94           H  
ATOM    208  N   LYS A  12      -2.631  32.043  13.553  1.00  0.96           N  
ATOM    209  CA  LYS A  12      -2.773  32.418  14.944  1.00  0.96           C  
ATOM    210  C   LYS A  12      -3.974  33.337  15.042  1.00  0.96           C  
ATOM    211  O   LYS A  12      -4.098  34.286  14.268  1.00  0.96           O  
ATOM    212  CB  LYS A  12      -1.499  33.104  15.435  1.00  0.96           C  
ATOM    213  CG  LYS A  12      -1.457  33.459  16.909  1.00  0.96           C  
ATOM    214  CD  LYS A  12      -0.098  34.068  17.252  1.00  0.96           C  
ATOM    215  CE  LYS A  12       0.028  34.420  18.721  1.00  0.96           C  
ATOM    216  NZ  LYS A  12       1.364  35.014  19.023  1.00  0.96           N  
ATOM    217  H   LYS A  12      -1.762  32.250  13.083  1.00  0.96           H  
ATOM    218  HA  LYS A  12      -2.962  31.525  15.544  1.00  0.96           H  
ATOM    219 1HB  LYS A  12      -0.643  32.452  15.239  1.00  0.96           H  
ATOM    220 2HB  LYS A  12      -1.344  34.022  14.871  1.00  0.96           H  
ATOM    221 1HG  LYS A  12      -2.247  34.171  17.146  1.00  0.96           H  
ATOM    222 2HG  LYS A  12      -1.604  32.555  17.504  1.00  0.96           H  
ATOM    223 1HD  LYS A  12       0.688  33.352  16.996  1.00  0.96           H  
ATOM    224 2HD  LYS A  12       0.056  34.968  16.660  1.00  0.96           H  
ATOM    225 1HE  LYS A  12      -0.748  35.133  18.990  1.00  0.96           H  
ATOM    226 2HE  LYS A  12      -0.098  33.515  19.317  1.00  0.96           H  
ATOM    227 1HZ  LYS A  12       1.426  35.234  20.006  1.00  0.96           H  
ATOM    228 2HZ  LYS A  12       2.088  34.342  18.778  1.00  0.96           H  
ATOM    229 3HZ  LYS A  12       1.490  35.855  18.481  1.00  0.96           H  
ATOM    230  N   GLY A  13      -4.851  33.055  15.985  1.00  0.95           N  
ATOM    231  CA  GLY A  13      -6.075  33.816  16.161  1.00  0.95           C  
ATOM    232  C   GLY A  13      -7.251  32.855  16.179  1.00  0.95           C  
ATOM    233  O   GLY A  13      -8.264  33.121  16.824  1.00  0.95           O  
ATOM    234  H   GLY A  13      -4.682  32.263  16.592  1.00  0.95           H  
ATOM    235 1HA  GLY A  13      -6.033  34.375  17.095  1.00  0.95           H  
ATOM    236 2HA  GLY A  13      -6.191  34.532  15.349  1.00  0.95           H  
ATOM    237  N   TYR A  14      -7.096  31.705  15.522  1.00  0.93           N  
ATOM    238  CA  TYR A  14      -8.142  30.686  15.602  1.00  0.93           C  
ATOM    239  C   TYR A  14      -7.978  29.924  16.905  1.00  0.93           C  
ATOM    240  O   TYR A  14      -6.852  29.720  17.371  1.00  0.93           O  
ATOM    241  CB  TYR A  14      -8.090  29.710  14.424  1.00  0.93           C  
ATOM    242  CG  TYR A  14      -8.639  30.211  13.108  1.00  0.93           C  
ATOM    243  CD1 TYR A  14      -7.829  30.799  12.150  1.00  0.93           C  
ATOM    244  CD2 TYR A  14      -9.986  30.033  12.854  1.00  0.93           C  
ATOM    245  CE1 TYR A  14      -8.364  31.210  10.949  1.00  0.93           C  
ATOM    246  CE2 TYR A  14     -10.526  30.442  11.658  1.00  0.93           C  
ATOM    247  CZ  TYR A  14      -9.722  31.029  10.704  1.00  0.93           C  
ATOM    248  OH  TYR A  14     -10.264  31.437   9.507  1.00  0.93           O  
ATOM    249  H   TYR A  14      -6.255  31.540  14.958  1.00  0.93           H  
ATOM    250  HA  TYR A  14      -9.121  31.170  15.618  1.00  0.93           H  
ATOM    251 1HB  TYR A  14      -7.056  29.401  14.260  1.00  0.93           H  
ATOM    252 2HB  TYR A  14      -8.655  28.825  14.696  1.00  0.93           H  
ATOM    253  HD1 TYR A  14      -6.778  30.935  12.336  1.00  0.93           H  
ATOM    254  HD2 TYR A  14     -10.619  29.565  13.607  1.00  0.93           H  
ATOM    255  HE1 TYR A  14      -7.724  31.672  10.196  1.00  0.93           H  
ATOM    256  HE2 TYR A  14     -11.590  30.299  11.466  1.00  0.93           H  
ATOM    257  HH  TYR A  14      -9.567  31.779   8.939  1.00  0.93           H  
ATOM    258  N   THR A  15      -9.091  29.500  17.498  1.00  0.89           N  
ATOM    259  CA  THR A  15      -9.024  28.704  18.714  1.00  0.89           C  
ATOM    260  C   THR A  15      -8.795  27.249  18.386  1.00  0.89           C  
ATOM    261  O   THR A  15      -9.076  26.817  17.272  1.00  0.89           O  
ATOM    262  CB  THR A  15     -10.332  28.830  19.498  1.00  0.89           C  
ATOM    263  OG1 THR A  15     -11.408  28.339  18.670  1.00  0.89           O  
ATOM    264  CG2 THR A  15     -10.596  30.279  19.862  1.00  0.89           C  
ATOM    265  H   THR A  15     -10.008  29.717  17.089  1.00  0.89           H  
ATOM    266  HA  THR A  15      -8.196  29.061  19.326  1.00  0.89           H  
ATOM    267  HB  THR A  15     -10.274  28.228  20.403  1.00  0.89           H  
ATOM    268  HG1 THR A  15     -11.541  28.987  17.923  1.00  0.89           H  
ATOM    269 1HG2 THR A  15     -11.536  30.354  20.409  1.00  0.89           H  
ATOM    270 2HG2 THR A  15      -9.783  30.653  20.482  1.00  0.89           H  
ATOM    271 3HG2 THR A  15     -10.660  30.873  18.946  1.00  0.89           H  
ATOM    272  N   LYS A  16      -8.373  26.458  19.371  1.00  0.86           N  
ATOM    273  CA  LYS A  16      -8.166  25.037  19.115  1.00  0.86           C  
ATOM    274  C   LYS A  16      -9.453  24.403  18.597  1.00  0.86           C  
ATOM    275  O   LYS A  16      -9.427  23.643  17.634  1.00  0.86           O  
ATOM    276  CB  LYS A  16      -7.648  24.330  20.367  1.00  0.86           C  
ATOM    277  CG  LYS A  16      -7.317  22.844  20.185  1.00  0.86           C  
ATOM    278  CD  LYS A  16      -6.686  22.276  21.463  1.00  0.86           C  
ATOM    279  CE  LYS A  16      -6.194  20.837  21.284  1.00  0.86           C  
ATOM    280  NZ  LYS A  16      -7.315  19.867  21.175  1.00  0.86           N  
ATOM    281  H   LYS A  16      -8.166  26.847  20.279  1.00  0.86           H  
ATOM    282  HA  LYS A  16      -7.409  24.930  18.338  1.00  0.86           H  
ATOM    283 1HB  LYS A  16      -6.741  24.828  20.714  1.00  0.86           H  
ATOM    284 2HB  LYS A  16      -8.389  24.407  21.161  1.00  0.86           H  
ATOM    285 1HG  LYS A  16      -8.232  22.284  19.956  1.00  0.86           H  
ATOM    286 2HG  LYS A  16      -6.621  22.722  19.356  1.00  0.86           H  
ATOM    287 1HD  LYS A  16      -5.852  22.904  21.769  1.00  0.86           H  
ATOM    288 2HD  LYS A  16      -7.430  22.286  22.258  1.00  0.86           H  
ATOM    289 1HE  LYS A  16      -5.590  20.780  20.377  1.00  0.86           H  
ATOM    290 2HE  LYS A  16      -5.576  20.565  22.137  1.00  0.86           H  
ATOM    291 1HZ  LYS A  16      -6.965  18.936  21.051  1.00  0.86           H  
ATOM    292 2HZ  LYS A  16      -7.887  19.896  22.000  1.00  0.86           H  
ATOM    293 3HZ  LYS A  16      -7.904  20.098  20.365  1.00  0.86           H  
ATOM    294  N   GLU A  17     -10.590  24.733  19.222  1.00  0.83           N  
ATOM    295  CA  GLU A  17     -11.863  24.159  18.796  1.00  0.83           C  
ATOM    296  C   GLU A  17     -12.168  24.478  17.336  1.00  0.83           C  
ATOM    297  O   GLU A  17     -12.561  23.593  16.570  1.00  0.83           O  
ATOM    298  CB  GLU A  17     -13.019  24.676  19.654  1.00  0.83           C  
ATOM    299  CG  GLU A  17     -14.362  24.067  19.272  1.00  0.83           C  
ATOM    300  CD  GLU A  17     -15.539  24.571  20.074  1.00  0.83           C  
ATOM    301  OE1 GLU A  17     -15.369  25.435  20.900  1.00  0.83           O  
ATOM    302  OE2 GLU A  17     -16.620  24.063  19.859  1.00  0.83           O  
ATOM    303  H   GLU A  17     -10.563  25.379  19.996  1.00  0.83           H  
ATOM    304  HA  GLU A  17     -11.803  23.074  18.902  1.00  0.83           H  
ATOM    305 1HB  GLU A  17     -12.826  24.455  20.703  1.00  0.83           H  
ATOM    306 2HB  GLU A  17     -13.093  25.761  19.551  1.00  0.83           H  
ATOM    307 1HG  GLU A  17     -14.535  24.292  18.221  1.00  0.83           H  
ATOM    308 2HG  GLU A  17     -14.296  22.985  19.374  1.00  0.83           H  
ATOM    309  N   GLU A  18     -11.977  25.738  16.929  1.00  0.82           N  
ATOM    310  CA  GLU A  18     -12.258  26.091  15.540  1.00  0.82           C  
ATOM    311  C   GLU A  18     -11.350  25.325  14.595  1.00  0.82           C  
ATOM    312  O   GLU A  18     -11.776  24.879  13.529  1.00  0.82           O  
ATOM    313  CB  GLU A  18     -12.092  27.589  15.335  1.00  0.82           C  
ATOM    314  CG  GLU A  18     -13.185  28.431  15.973  1.00  0.82           C  
ATOM    315  CD  GLU A  18     -12.834  29.879  16.035  1.00  0.82           C  
ATOM    316  OE1 GLU A  18     -11.734  30.167  16.477  1.00  0.82           O  
ATOM    317  OE2 GLU A  18     -13.632  30.700  15.649  1.00  0.82           O  
ATOM    318  H   GLU A  18     -11.650  26.458  17.582  1.00  0.82           H  
ATOM    319  HA  GLU A  18     -13.289  25.819  15.318  1.00  0.82           H  
ATOM    320 1HB  GLU A  18     -11.131  27.905  15.750  1.00  0.82           H  
ATOM    321 2HB  GLU A  18     -12.075  27.806  14.269  1.00  0.82           H  
ATOM    322 1HG  GLU A  18     -14.098  28.316  15.388  1.00  0.82           H  
ATOM    323 2HG  GLU A  18     -13.384  28.055  16.977  1.00  0.82           H  
ATOM    324  N   ILE A  19     -10.108  25.140  15.007  1.00  0.82           N  
ATOM    325  CA  ILE A  19      -9.127  24.445  14.207  1.00  0.82           C  
ATOM    326  C   ILE A  19      -9.521  22.990  14.048  1.00  0.82           C  
ATOM    327  O   ILE A  19      -9.392  22.427  12.959  1.00  0.82           O  
ATOM    328  CB  ILE A  19      -7.765  24.594  14.825  1.00  0.82           C  
ATOM    329  CG1 ILE A  19      -7.388  26.020  14.752  1.00  0.82           C  
ATOM    330  CG2 ILE A  19      -6.796  23.823  14.036  1.00  0.82           C  
ATOM    331  CD1 ILE A  19      -6.248  26.360  15.570  1.00  0.82           C  
ATOM    332  H   ILE A  19      -9.820  25.537  15.904  1.00  0.82           H  
ATOM    333  HA  ILE A  19      -9.098  24.900  13.222  1.00  0.82           H  
ATOM    334  HB  ILE A  19      -7.766  24.273  15.861  1.00  0.82           H  
ATOM    335 1HG1 ILE A  19      -7.146  26.241  13.752  1.00  0.82           H  
ATOM    336 2HG1 ILE A  19      -8.231  26.622  15.041  1.00  0.82           H  
ATOM    337 1HG2 ILE A  19      -5.825  23.983  14.464  1.00  0.82           H  
ATOM    338 2HG2 ILE A  19      -7.063  22.769  14.064  1.00  0.82           H  
ATOM    339 3HG2 ILE A  19      -6.802  24.173  13.011  1.00  0.82           H  
ATOM    340 1HD1 ILE A  19      -6.005  27.417  15.455  1.00  0.82           H  
ATOM    341 2HD1 ILE A  19      -6.460  26.154  16.613  1.00  0.82           H  
ATOM    342 3HD1 ILE A  19      -5.447  25.761  15.245  1.00  0.82           H  
ATOM    343  N   GLU A  20      -9.975  22.362  15.136  1.00  0.81           N  
ATOM    344  CA  GLU A  20     -10.433  20.983  15.060  1.00  0.81           C  
ATOM    345  C   GLU A  20     -11.625  20.882  14.103  1.00  0.81           C  
ATOM    346  O   GLU A  20     -11.721  19.928  13.327  1.00  0.81           O  
ATOM    347  CB  GLU A  20     -10.813  20.440  16.442  1.00  0.81           C  
ATOM    348  CG  GLU A  20      -9.628  20.207  17.380  1.00  0.81           C  
ATOM    349  CD  GLU A  20     -10.030  19.704  18.746  1.00  0.81           C  
ATOM    350  OE1 GLU A  20     -11.201  19.582  19.013  1.00  0.81           O  
ATOM    351  OE2 GLU A  20      -9.142  19.451  19.539  1.00  0.81           O  
ATOM    352  H   GLU A  20     -10.013  22.864  16.024  1.00  0.81           H  
ATOM    353  HA  GLU A  20      -9.620  20.373  14.665  1.00  0.81           H  
ATOM    354 1HB  GLU A  20     -11.489  21.145  16.930  1.00  0.81           H  
ATOM    355 2HB  GLU A  20     -11.347  19.498  16.330  1.00  0.81           H  
ATOM    356 1HG  GLU A  20      -8.960  19.480  16.921  1.00  0.81           H  
ATOM    357 2HG  GLU A  20      -9.079  21.138  17.488  1.00  0.81           H  
ATOM    358  N   LYS A  21     -12.518  21.882  14.122  1.00  0.81           N  
ATOM    359  CA  LYS A  21     -13.653  21.887  13.202  1.00  0.81           C  
ATOM    360  C   LYS A  21     -13.170  21.993  11.752  1.00  0.81           C  
ATOM    361  O   LYS A  21     -13.681  21.287  10.876  1.00  0.81           O  
ATOM    362  CB  LYS A  21     -14.628  23.011  13.561  1.00  0.81           C  
ATOM    363  CG  LYS A  21     -15.409  22.750  14.852  1.00  0.81           C  
ATOM    364  CD  LYS A  21     -16.305  23.919  15.239  1.00  0.81           C  
ATOM    365  CE  LYS A  21     -17.133  23.581  16.483  1.00  0.81           C  
ATOM    366  NZ  LYS A  21     -17.927  24.747  16.971  1.00  0.81           N  
ATOM    367  H   LYS A  21     -12.417  22.634  14.808  1.00  0.81           H  
ATOM    368  HA  LYS A  21     -14.181  20.939  13.306  1.00  0.81           H  
ATOM    369 1HB  LYS A  21     -14.083  23.940  13.684  1.00  0.81           H  
ATOM    370 2HB  LYS A  21     -15.339  23.154  12.750  1.00  0.81           H  
ATOM    371 1HG  LYS A  21     -16.022  21.859  14.728  1.00  0.81           H  
ATOM    372 2HG  LYS A  21     -14.703  22.569  15.663  1.00  0.81           H  
ATOM    373 1HD  LYS A  21     -15.682  24.789  15.459  1.00  0.81           H  
ATOM    374 2HD  LYS A  21     -16.971  24.166  14.415  1.00  0.81           H  
ATOM    375 1HE  LYS A  21     -17.816  22.773  16.234  1.00  0.81           H  
ATOM    376 2HE  LYS A  21     -16.471  23.246  17.276  1.00  0.81           H  
ATOM    377 1HZ  LYS A  21     -18.460  24.469  17.790  1.00  0.81           H  
ATOM    378 2HZ  LYS A  21     -17.293  25.495  17.225  1.00  0.81           H  
ATOM    379 3HZ  LYS A  21     -18.556  25.061  16.250  1.00  0.81           H  
ATOM    380  N   ILE A  22     -12.136  22.811  11.511  1.00  0.81           N  
ATOM    381  CA  ILE A  22     -11.557  22.926  10.175  1.00  0.81           C  
ATOM    382  C   ILE A  22     -10.964  21.587   9.774  1.00  0.81           C  
ATOM    383  O   ILE A  22     -11.207  21.101   8.670  1.00  0.81           O  
ATOM    384  CB  ILE A  22     -10.452  24.009  10.109  1.00  0.81           C  
ATOM    385  CG1 ILE A  22     -11.051  25.420  10.285  1.00  0.81           C  
ATOM    386  CG2 ILE A  22      -9.679  23.900   8.825  1.00  0.81           C  
ATOM    387  CD1 ILE A  22     -10.005  26.517  10.523  1.00  0.81           C  
ATOM    388  H   ILE A  22     -11.774  23.388  12.270  1.00  0.81           H  
ATOM    389  HA  ILE A  22     -12.346  23.182   9.469  1.00  0.81           H  
ATOM    390  HB  ILE A  22      -9.764  23.856  10.933  1.00  0.81           H  
ATOM    391 1HG1 ILE A  22     -11.618  25.673   9.389  1.00  0.81           H  
ATOM    392 2HG1 ILE A  22     -11.733  25.405  11.129  1.00  0.81           H  
ATOM    393 1HG2 ILE A  22      -8.895  24.645   8.816  1.00  0.81           H  
ATOM    394 2HG2 ILE A  22      -9.242  22.914   8.758  1.00  0.81           H  
ATOM    395 3HG2 ILE A  22     -10.341  24.062   7.987  1.00  0.81           H  
ATOM    396 1HD1 ILE A  22     -10.505  27.477  10.639  1.00  0.81           H  
ATOM    397 2HD1 ILE A  22      -9.441  26.298  11.423  1.00  0.81           H  
ATOM    398 3HD1 ILE A  22      -9.331  26.562   9.677  1.00  0.81           H  
ATOM    399  N   ALA A  23     -10.211  20.970  10.685  1.00  0.81           N  
ATOM    400  CA  ALA A  23      -9.578  19.691  10.417  1.00  0.81           C  
ATOM    401  C   ALA A  23     -10.605  18.638  10.055  1.00  0.81           C  
ATOM    402  O   ALA A  23     -10.407  17.870   9.110  1.00  0.81           O  
ATOM    403  CB  ALA A  23      -8.793  19.254  11.639  1.00  0.81           C  
ATOM    404  H   ALA A  23     -10.051  21.422  11.583  1.00  0.81           H  
ATOM    405  HA  ALA A  23      -8.910  19.807   9.573  1.00  0.81           H  
ATOM    406 1HB  ALA A  23      -8.299  18.317  11.451  1.00  0.81           H  
ATOM    407 2HB  ALA A  23      -8.052  20.008  11.887  1.00  0.81           H  
ATOM    408 3HB  ALA A  23      -9.470  19.136  12.473  1.00  0.81           H  
ATOM    409  N   LYS A  24     -11.740  18.647  10.756  1.00  0.81           N  
ATOM    410  CA  LYS A  24     -12.810  17.707  10.485  1.00  0.81           C  
ATOM    411  C   LYS A  24     -13.358  17.923   9.082  1.00  0.81           C  
ATOM    412  O   LYS A  24     -13.474  16.968   8.314  1.00  0.81           O  
ATOM    413  CB  LYS A  24     -13.915  17.844  11.536  1.00  0.81           C  
ATOM    414  CG  LYS A  24     -15.093  16.868  11.408  1.00  0.81           C  
ATOM    415  CD  LYS A  24     -16.073  17.070  12.575  1.00  0.81           C  
ATOM    416  CE  LYS A  24     -17.194  16.029  12.586  1.00  0.81           C  
ATOM    417  NZ  LYS A  24     -18.142  16.206  11.461  1.00  0.81           N  
ATOM    418  H   LYS A  24     -11.843  19.300  11.533  1.00  0.81           H  
ATOM    419  HA  LYS A  24     -12.405  16.698  10.537  1.00  0.81           H  
ATOM    420 1HB  LYS A  24     -13.480  17.728  12.530  1.00  0.81           H  
ATOM    421 2HB  LYS A  24     -14.324  18.852  11.488  1.00  0.81           H  
ATOM    422 1HG  LYS A  24     -15.619  17.047  10.464  1.00  0.81           H  
ATOM    423 2HG  LYS A  24     -14.732  15.841  11.411  1.00  0.81           H  
ATOM    424 1HD  LYS A  24     -15.525  17.011  13.515  1.00  0.81           H  
ATOM    425 2HD  LYS A  24     -16.517  18.062  12.497  1.00  0.81           H  
ATOM    426 1HE  LYS A  24     -16.754  15.035  12.519  1.00  0.81           H  
ATOM    427 2HE  LYS A  24     -17.742  16.111  13.523  1.00  0.81           H  
ATOM    428 1HZ  LYS A  24     -18.856  15.500  11.496  1.00  0.81           H  
ATOM    429 2HZ  LYS A  24     -18.569  17.112  11.501  1.00  0.81           H  
ATOM    430 3HZ  LYS A  24     -17.644  16.110  10.564  1.00  0.81           H  
ATOM    431  N   GLU A  25     -13.673  19.174   8.726  1.00  0.81           N  
ATOM    432  CA  GLU A  25     -14.221  19.443   7.397  1.00  0.81           C  
ATOM    433  C   GLU A  25     -13.236  19.033   6.289  1.00  0.81           C  
ATOM    434  O   GLU A  25     -13.641  18.507   5.247  1.00  0.81           O  
ATOM    435  CB  GLU A  25     -14.634  20.915   7.255  1.00  0.81           C  
ATOM    436  CG  GLU A  25     -15.396  21.208   5.952  1.00  0.81           C  
ATOM    437  CD  GLU A  25     -15.967  22.621   5.856  1.00  0.81           C  
ATOM    438  OE1 GLU A  25     -15.760  23.404   6.750  1.00  0.81           O  
ATOM    439  OE2 GLU A  25     -16.626  22.899   4.880  1.00  0.81           O  
ATOM    440  H   GLU A  25     -13.551  19.939   9.394  1.00  0.81           H  
ATOM    441  HA  GLU A  25     -15.121  18.838   7.278  1.00  0.81           H  
ATOM    442 1HB  GLU A  25     -15.261  21.203   8.099  1.00  0.81           H  
ATOM    443 2HB  GLU A  25     -13.740  21.545   7.280  1.00  0.81           H  
ATOM    444 1HG  GLU A  25     -14.719  21.040   5.118  1.00  0.81           H  
ATOM    445 2HG  GLU A  25     -16.211  20.492   5.864  1.00  0.81           H  
ATOM    446  N   ILE A  26     -11.936  19.250   6.517  1.00  0.82           N  
ATOM    447  CA  ILE A  26     -10.923  18.859   5.538  1.00  0.82           C  
ATOM    448  C   ILE A  26     -10.911  17.360   5.374  1.00  0.82           C  
ATOM    449  O   ILE A  26     -10.903  16.844   4.251  1.00  0.82           O  
ATOM    450  CB  ILE A  26      -9.517  19.269   5.988  1.00  0.82           C  
ATOM    451  CG1 ILE A  26      -9.402  20.705   5.986  1.00  0.82           C  
ATOM    452  CG2 ILE A  26      -8.448  18.619   5.094  1.00  0.82           C  
ATOM    453  CD1 ILE A  26      -8.224  21.172   6.676  1.00  0.82           C  
ATOM    454  H   ILE A  26     -11.650  19.713   7.382  1.00  0.82           H  
ATOM    455  HA  ILE A  26     -11.157  19.323   4.581  1.00  0.82           H  
ATOM    456  HB  ILE A  26      -9.365  18.943   7.015  1.00  0.82           H  
ATOM    457 1HG1 ILE A  26      -9.369  21.052   4.959  1.00  0.82           H  
ATOM    458 2HG1 ILE A  26     -10.267  21.116   6.466  1.00  0.82           H  
ATOM    459 1HG2 ILE A  26      -7.457  18.910   5.440  1.00  0.82           H  
ATOM    460 2HG2 ILE A  26      -8.547  17.541   5.144  1.00  0.82           H  
ATOM    461 3HG2 ILE A  26      -8.585  18.942   4.067  1.00  0.82           H  
ATOM    462 1HD1 ILE A  26      -8.193  22.256   6.637  1.00  0.82           H  
ATOM    463 2HD1 ILE A  26      -8.252  20.848   7.700  1.00  0.82           H  
ATOM    464 3HD1 ILE A  26      -7.367  20.749   6.192  1.00  0.82           H  
ATOM    465  N   LYS A  27     -10.910  16.664   6.508  1.00  0.82           N  
ATOM    466  CA  LYS A  27     -10.885  15.224   6.533  1.00  0.82           C  
ATOM    467  C   LYS A  27     -12.079  14.665   5.784  1.00  0.82           C  
ATOM    468  O   LYS A  27     -11.916  13.819   4.910  1.00  0.82           O  
ATOM    469  CB  LYS A  27     -10.920  14.731   7.972  1.00  0.82           C  
ATOM    470  CG  LYS A  27     -10.797  13.253   8.127  1.00  0.82           C  
ATOM    471  CD  LYS A  27     -10.867  12.833   9.565  1.00  0.82           C  
ATOM    472  CE  LYS A  27     -10.769  11.319   9.694  1.00  0.82           C  
ATOM    473  NZ  LYS A  27     -10.892  10.870  11.111  1.00  0.82           N  
ATOM    474  H   LYS A  27     -10.912  17.161   7.401  1.00  0.82           H  
ATOM    475  HA  LYS A  27      -9.973  14.876   6.044  1.00  0.82           H  
ATOM    476 1HB  LYS A  27     -10.142  15.212   8.538  1.00  0.82           H  
ATOM    477 2HB  LYS A  27     -11.864  15.022   8.425  1.00  0.82           H  
ATOM    478 1HG  LYS A  27     -11.571  12.747   7.547  1.00  0.82           H  
ATOM    479 2HG  LYS A  27      -9.823  12.971   7.759  1.00  0.82           H  
ATOM    480 1HD  LYS A  27     -10.052  13.294  10.103  1.00  0.82           H  
ATOM    481 2HD  LYS A  27     -11.806  13.175   9.998  1.00  0.82           H  
ATOM    482 1HE  LYS A  27     -11.562  10.858   9.103  1.00  0.82           H  
ATOM    483 2HE  LYS A  27      -9.802  10.992   9.301  1.00  0.82           H  
ATOM    484 1HZ  LYS A  27     -10.821   9.863  11.155  1.00  0.82           H  
ATOM    485 2HZ  LYS A  27     -10.154  11.283  11.662  1.00  0.82           H  
ATOM    486 3HZ  LYS A  27     -11.787  11.159  11.478  1.00  0.82           H  
ATOM    487  N   GLU A  28     -13.282  15.159   6.100  1.00  0.83           N  
ATOM    488  CA  GLU A  28     -14.487  14.650   5.456  1.00  0.83           C  
ATOM    489  C   GLU A  28     -14.475  14.912   3.958  1.00  0.83           C  
ATOM    490  O   GLU A  28     -14.857  14.047   3.160  1.00  0.83           O  
ATOM    491  CB  GLU A  28     -15.738  15.294   6.071  1.00  0.83           C  
ATOM    492  CG  GLU A  28     -16.053  14.850   7.503  1.00  0.83           C  
ATOM    493  CD  GLU A  28     -17.258  15.552   8.094  1.00  0.83           C  
ATOM    494  OE1 GLU A  28     -17.800  16.422   7.461  1.00  0.83           O  
ATOM    495  OE2 GLU A  28     -17.631  15.222   9.205  1.00  0.83           O  
ATOM    496  H   GLU A  28     -13.357  15.877   6.820  1.00  0.83           H  
ATOM    497  HA  GLU A  28     -14.533  13.573   5.616  1.00  0.83           H  
ATOM    498 1HB  GLU A  28     -15.606  16.380   6.087  1.00  0.83           H  
ATOM    499 2HB  GLU A  28     -16.604  15.078   5.449  1.00  0.83           H  
ATOM    500 1HG  GLU A  28     -16.235  13.776   7.504  1.00  0.83           H  
ATOM    501 2HG  GLU A  28     -15.183  15.041   8.130  1.00  0.83           H  
ATOM    502  N   ALA A  29     -14.009  16.090   3.548  1.00  0.83           N  
ATOM    503  CA  ALA A  29     -13.952  16.362   2.130  1.00  0.83           C  
ATOM    504  C   ALA A  29     -12.990  15.399   1.450  1.00  0.83           C  
ATOM    505  O   ALA A  29     -13.302  14.838   0.396  1.00  0.83           O  
ATOM    506  CB  ALA A  29     -13.529  17.788   1.893  1.00  0.83           C  
ATOM    507  H   ALA A  29     -13.719  16.807   4.217  1.00  0.83           H  
ATOM    508  HA  ALA A  29     -14.946  16.206   1.711  1.00  0.83           H  
ATOM    509 1HB  ALA A  29     -13.519  17.966   0.828  1.00  0.83           H  
ATOM    510 2HB  ALA A  29     -14.235  18.465   2.375  1.00  0.83           H  
ATOM    511 3HB  ALA A  29     -12.533  17.947   2.312  1.00  0.83           H  
ATOM    512  N   ALA A  30     -11.828  15.172   2.075  1.00  0.83           N  
ATOM    513  CA  ALA A  30     -10.849  14.257   1.519  1.00  0.83           C  
ATOM    514  C   ALA A  30     -11.409  12.850   1.462  1.00  0.83           C  
ATOM    515  O   ALA A  30     -11.224  12.150   0.472  1.00  0.83           O  
ATOM    516  CB  ALA A  30      -9.579  14.287   2.333  1.00  0.83           C  
ATOM    517  H   ALA A  30     -11.611  15.658   2.948  1.00  0.83           H  
ATOM    518  HA  ALA A  30     -10.624  14.573   0.505  1.00  0.83           H  
ATOM    519 1HB  ALA A  30      -8.843  13.613   1.895  1.00  0.83           H  
ATOM    520 2HB  ALA A  30      -9.183  15.302   2.350  1.00  0.83           H  
ATOM    521 3HB  ALA A  30      -9.811  13.971   3.350  1.00  0.83           H  
ATOM    522  N   GLU A  31     -12.145  12.444   2.500  1.00  0.84           N  
ATOM    523  CA  GLU A  31     -12.707  11.104   2.548  1.00  0.84           C  
ATOM    524  C   GLU A  31     -13.600  10.877   1.346  1.00  0.84           C  
ATOM    525  O   GLU A  31     -13.482   9.855   0.669  1.00  0.84           O  
ATOM    526  CB  GLU A  31     -13.512  10.895   3.837  1.00  0.84           C  
ATOM    527  CG  GLU A  31     -14.081   9.504   4.017  1.00  0.84           C  
ATOM    528  CD  GLU A  31     -14.850   9.328   5.326  1.00  0.84           C  
ATOM    529  OE1 GLU A  31     -14.463   9.902   6.311  1.00  0.84           O  
ATOM    530  OE2 GLU A  31     -15.821   8.587   5.332  1.00  0.84           O  
ATOM    531  H   GLU A  31     -12.277  13.066   3.293  1.00  0.84           H  
ATOM    532  HA  GLU A  31     -11.893  10.382   2.516  1.00  0.84           H  
ATOM    533 1HB  GLU A  31     -12.913  11.134   4.700  1.00  0.84           H  
ATOM    534 2HB  GLU A  31     -14.353  11.583   3.842  1.00  0.84           H  
ATOM    535 1HG  GLU A  31     -14.749   9.308   3.186  1.00  0.84           H  
ATOM    536 2HG  GLU A  31     -13.265   8.784   3.974  1.00  0.84           H  
ATOM    537  N   LYS A  32     -14.454  11.862   1.049  1.00  0.85           N  
ATOM    538  CA  LYS A  32     -15.355  11.790  -0.094  1.00  0.85           C  
ATOM    539  C   LYS A  32     -14.565  11.658  -1.396  1.00  0.85           C  
ATOM    540  O   LYS A  32     -14.794  10.740  -2.187  1.00  0.85           O  
ATOM    541  CB  LYS A  32     -16.249  13.038  -0.126  1.00  0.85           C  
ATOM    542  CG  LYS A  32     -17.292  13.092  -1.265  1.00  0.85           C  
ATOM    543  CD  LYS A  32     -18.137  14.368  -1.146  1.00  0.85           C  
ATOM    544  CE  LYS A  32     -19.307  14.429  -2.148  1.00  0.85           C  
ATOM    545  NZ  LYS A  32     -18.860  14.591  -3.579  1.00  0.85           N  
ATOM    546  H   LYS A  32     -14.491  12.682   1.662  1.00  0.85           H  
ATOM    547  HA  LYS A  32     -15.982  10.906   0.014  1.00  0.85           H  
ATOM    548 1HB  LYS A  32     -16.775  13.125   0.825  1.00  0.85           H  
ATOM    549 2HB  LYS A  32     -15.619  13.922  -0.221  1.00  0.85           H  
ATOM    550 1HG  LYS A  32     -16.778  13.096  -2.232  1.00  0.85           H  
ATOM    551 2HG  LYS A  32     -17.942  12.220  -1.225  1.00  0.85           H  
ATOM    552 1HD  LYS A  32     -18.538  14.434  -0.135  1.00  0.85           H  
ATOM    553 2HD  LYS A  32     -17.492  15.231  -1.314  1.00  0.85           H  
ATOM    554 1HE  LYS A  32     -19.897  13.517  -2.066  1.00  0.85           H  
ATOM    555 2HE  LYS A  32     -19.933  15.279  -1.883  1.00  0.85           H  
ATOM    556 1HZ  LYS A  32     -19.668  14.637  -4.175  1.00  0.85           H  
ATOM    557 2HZ  LYS A  32     -18.323  15.434  -3.680  1.00  0.85           H  
ATOM    558 3HZ  LYS A  32     -18.292  13.791  -3.881  1.00  0.85           H  
ATOM    559  N   ILE A  33     -13.557  12.514  -1.573  1.00  0.88           N  
ATOM    560  CA  ILE A  33     -12.758  12.507  -2.797  1.00  0.88           C  
ATOM    561  C   ILE A  33     -12.103  11.159  -3.033  1.00  0.88           C  
ATOM    562  O   ILE A  33     -12.083  10.638  -4.153  1.00  0.88           O  
ATOM    563  CB  ILE A  33     -11.654  13.583  -2.704  1.00  0.88           C  
ATOM    564  CG1 ILE A  33     -12.272  14.974  -2.750  1.00  0.88           C  
ATOM    565  CG2 ILE A  33     -10.571  13.406  -3.795  1.00  0.88           C  
ATOM    566  CD1 ILE A  33     -11.310  16.059  -2.356  1.00  0.88           C  
ATOM    567  H   ILE A  33     -13.375  13.225  -0.860  1.00  0.88           H  
ATOM    568  HA  ILE A  33     -13.417  12.729  -3.638  1.00  0.88           H  
ATOM    569  HB  ILE A  33     -11.172  13.489  -1.734  1.00  0.88           H  
ATOM    570 1HG1 ILE A  33     -12.608  15.169  -3.767  1.00  0.88           H  
ATOM    571 2HG1 ILE A  33     -13.135  15.009  -2.088  1.00  0.88           H  
ATOM    572 1HG2 ILE A  33      -9.796  14.163  -3.669  1.00  0.88           H  
ATOM    573 2HG2 ILE A  33     -10.128  12.422  -3.699  1.00  0.88           H  
ATOM    574 3HG2 ILE A  33     -11.013  13.509  -4.779  1.00  0.88           H  
ATOM    575 1HD1 ILE A  33     -11.804  17.015  -2.429  1.00  0.88           H  
ATOM    576 2HD1 ILE A  33     -10.977  15.902  -1.338  1.00  0.88           H  
ATOM    577 3HD1 ILE A  33     -10.463  16.034  -3.019  1.00  0.88           H  
ATOM    578  N   LEU A  34     -11.541  10.608  -1.976  1.00  0.92           N  
ATOM    579  CA  LEU A  34     -10.851   9.345  -2.037  1.00  0.92           C  
ATOM    580  C   LEU A  34     -11.786   8.166  -2.254  1.00  0.92           C  
ATOM    581  O   LEU A  34     -11.532   7.332  -3.131  1.00  0.92           O  
ATOM    582  CB  LEU A  34     -10.141   9.209  -0.725  1.00  0.92           C  
ATOM    583  CG  LEU A  34      -9.069  10.205  -0.523  1.00  0.92           C  
ATOM    584  CD1 LEU A  34      -8.713  10.119   0.856  1.00  0.92           C  
ATOM    585  CD2 LEU A  34      -7.891   9.957  -1.424  1.00  0.92           C  
ATOM    586  H   LEU A  34     -11.587  11.100  -1.082  1.00  0.92           H  
ATOM    587  HA  LEU A  34     -10.132   9.384  -2.854  1.00  0.92           H  
ATOM    588 1HB  LEU A  34     -10.872   9.359   0.069  1.00  0.92           H  
ATOM    589 2HB  LEU A  34      -9.737   8.224  -0.618  1.00  0.92           H  
ATOM    590  HG  LEU A  34      -9.447  11.194  -0.739  1.00  0.92           H  
ATOM    591 1HD1 LEU A  34      -7.962  10.844   1.083  1.00  0.92           H  
ATOM    592 2HD1 LEU A  34      -9.600  10.318   1.448  1.00  0.92           H  
ATOM    593 3HD1 LEU A  34      -8.355   9.118   1.071  1.00  0.92           H  
ATOM    594 1HD2 LEU A  34      -7.147  10.717  -1.240  1.00  0.92           H  
ATOM    595 2HD2 LEU A  34      -7.467   8.989  -1.220  1.00  0.92           H  
ATOM    596 3HD2 LEU A  34      -8.208  10.008  -2.454  1.00  0.92           H  
ATOM    597  N   LYS A  35     -12.918   8.126  -1.542  1.00  0.98           N  
ATOM    598  CA  LYS A  35     -13.856   7.017  -1.705  1.00  0.98           C  
ATOM    599  C   LYS A  35     -14.424   6.945  -3.109  1.00  0.98           C  
ATOM    600  O   LYS A  35     -14.632   5.853  -3.638  1.00  0.98           O  
ATOM    601  CB  LYS A  35     -14.961   7.055  -0.653  1.00  0.98           C  
ATOM    602  CG  LYS A  35     -14.479   6.620   0.721  1.00  0.98           C  
ATOM    603  CD  LYS A  35     -15.574   6.655   1.761  1.00  0.98           C  
ATOM    604  CE  LYS A  35     -15.086   6.014   3.057  1.00  0.98           C  
ATOM    605  NZ  LYS A  35     -16.070   6.132   4.154  1.00  0.98           N  
ATOM    606  H   LYS A  35     -13.117   8.845  -0.846  1.00  0.98           H  
ATOM    607  HA  LYS A  35     -13.302   6.094  -1.536  1.00  0.98           H  
ATOM    608 1HB  LYS A  35     -15.341   8.078  -0.569  1.00  0.98           H  
ATOM    609 2HB  LYS A  35     -15.786   6.414  -0.957  1.00  0.98           H  
ATOM    610 1HG  LYS A  35     -14.077   5.610   0.659  1.00  0.98           H  
ATOM    611 2HG  LYS A  35     -13.677   7.288   1.039  1.00  0.98           H  
ATOM    612 1HD  LYS A  35     -15.867   7.687   1.953  1.00  0.98           H  
ATOM    613 2HD  LYS A  35     -16.442   6.112   1.398  1.00  0.98           H  
ATOM    614 1HE  LYS A  35     -14.909   4.958   2.862  1.00  0.98           H  
ATOM    615 2HE  LYS A  35     -14.153   6.476   3.369  1.00  0.98           H  
ATOM    616 1HZ  LYS A  35     -15.706   5.684   4.977  1.00  0.98           H  
ATOM    617 2HZ  LYS A  35     -16.207   7.123   4.367  1.00  0.98           H  
ATOM    618 3HZ  LYS A  35     -16.942   5.708   3.897  1.00  0.98           H  
ATOM    619  N   GLU A  36     -14.601   8.096  -3.750  1.00  1.04           N  
ATOM    620  CA  GLU A  36     -15.095   8.154  -5.122  1.00  1.04           C  
ATOM    621  C   GLU A  36     -14.125   7.487  -6.113  1.00  1.04           C  
ATOM    622  O   GLU A  36     -14.526   7.116  -7.217  1.00  1.04           O  
ATOM    623  CB  GLU A  36     -15.377   9.607  -5.528  1.00  1.04           C  
ATOM    624  CG  GLU A  36     -16.602  10.229  -4.840  1.00  1.04           C  
ATOM    625  CD  GLU A  36     -16.787  11.713  -5.121  1.00  1.04           C  
ATOM    626  OE1 GLU A  36     -15.967  12.301  -5.785  1.00  1.04           O  
ATOM    627  OE2 GLU A  36     -17.765  12.260  -4.649  1.00  1.04           O  
ATOM    628  H   GLU A  36     -14.432   8.975  -3.253  1.00  1.04           H  
ATOM    629  HA  GLU A  36     -16.037   7.609  -5.163  1.00  1.04           H  
ATOM    630 1HB  GLU A  36     -14.513  10.221  -5.273  1.00  1.04           H  
ATOM    631 2HB  GLU A  36     -15.517   9.668  -6.606  1.00  1.04           H  
ATOM    632 1HG  GLU A  36     -17.487   9.703  -5.190  1.00  1.04           H  
ATOM    633 2HG  GLU A  36     -16.534  10.068  -3.772  1.00  1.04           H  
ATOM    634  N   ARG A  37     -12.840   7.375  -5.741  1.00  1.09           N  
ATOM    635  CA  ARG A  37     -11.834   6.762  -6.599  1.00  1.09           C  
ATOM    636  C   ARG A  37     -11.416   5.374  -6.078  1.00  1.09           C  
ATOM    637  O   ARG A  37     -10.882   4.559  -6.836  1.00  1.09           O  
ATOM    638  CB  ARG A  37     -10.597   7.629  -6.696  1.00  1.09           C  
ATOM    639  CG  ARG A  37     -10.649   8.777  -7.709  1.00  1.09           C  
ATOM    640  CD  ARG A  37     -11.380   9.937  -7.154  1.00  1.09           C  
ATOM    641  NE  ARG A  37     -11.407  11.075  -8.043  1.00  1.09           N  
ATOM    642  CZ  ARG A  37     -12.091  12.197  -7.778  1.00  1.09           C  
ATOM    643  NH1 ARG A  37     -12.750  12.299  -6.643  1.00  1.09           N  
ATOM    644  NH2 ARG A  37     -12.100  13.185  -8.651  1.00  1.09           N  
ATOM    645  H   ARG A  37     -12.553   7.687  -4.820  1.00  1.09           H  
ATOM    646  HA  ARG A  37     -12.255   6.644  -7.597  1.00  1.09           H  
ATOM    647 1HB  ARG A  37     -10.374   8.051  -5.712  1.00  1.09           H  
ATOM    648 2HB  ARG A  37      -9.774   6.995  -6.982  1.00  1.09           H  
ATOM    649 1HG  ARG A  37      -9.638   9.089  -7.976  1.00  1.09           H  
ATOM    650 2HG  ARG A  37     -11.175   8.444  -8.604  1.00  1.09           H  
ATOM    651 1HD  ARG A  37     -12.405   9.655  -6.945  1.00  1.09           H  
ATOM    652 2HD  ARG A  37     -10.914  10.245  -6.237  1.00  1.09           H  
ATOM    653  HE  ARG A  37     -10.905  11.022  -8.931  1.00  1.09           H  
ATOM    654 1HH1 ARG A  37     -12.698  11.536  -5.946  1.00  1.09           H  
ATOM    655 2HH1 ARG A  37     -13.283  13.131  -6.430  1.00  1.09           H  
ATOM    656 1HH2 ARG A  37     -11.562  13.088  -9.529  1.00  1.09           H  
ATOM    657 2HH2 ARG A  37     -12.622  14.021  -8.455  1.00  1.09           H  
ATOM    658  N   GLY A  38     -11.680   5.104  -4.791  1.00  1.11           N  
ATOM    659  CA  GLY A  38     -11.312   3.830  -4.162  1.00  1.11           C  
ATOM    660  C   GLY A  38     -10.107   3.888  -3.206  1.00  1.11           C  
ATOM    661  O   GLY A  38      -9.409   2.884  -3.026  1.00  1.11           O  
ATOM    662  H   GLY A  38     -12.111   5.822  -4.220  1.00  1.11           H  
ATOM    663 1HA  GLY A  38     -12.177   3.462  -3.611  1.00  1.11           H  
ATOM    664 2HA  GLY A  38     -11.111   3.097  -4.941  1.00  1.11           H  
ATOM    665  N   PHE A  39      -9.863   5.045  -2.594  1.00  1.09           N  
ATOM    666  CA  PHE A  39      -8.732   5.211  -1.678  1.00  1.09           C  
ATOM    667  C   PHE A  39      -9.193   5.441  -0.236  1.00  1.09           C  
ATOM    668  O   PHE A  39     -10.399   5.494   0.020  1.00  1.09           O  
ATOM    669  CB  PHE A  39      -7.871   6.345  -2.146  1.00  1.09           C  
ATOM    670  CG  PHE A  39      -7.429   6.159  -3.541  1.00  1.09           C  
ATOM    671  CD1 PHE A  39      -7.670   7.140  -4.480  1.00  1.09           C  
ATOM    672  CD2 PHE A  39      -6.863   4.978  -3.951  1.00  1.09           C  
ATOM    673  CE1 PHE A  39      -7.313   6.948  -5.793  1.00  1.09           C  
ATOM    674  CE2 PHE A  39      -6.526   4.779  -5.252  1.00  1.09           C  
ATOM    675  CZ  PHE A  39      -6.748   5.765  -6.178  1.00  1.09           C  
ATOM    676  H   PHE A  39     -10.469   5.839  -2.784  1.00  1.09           H  
ATOM    677  HA  PHE A  39      -8.132   4.302  -1.695  1.00  1.09           H  
ATOM    678 1HB  PHE A  39      -8.442   7.234  -2.121  1.00  1.09           H  
ATOM    679 2HB  PHE A  39      -7.011   6.456  -1.493  1.00  1.09           H  
ATOM    680  HD1 PHE A  39      -8.140   8.074  -4.168  1.00  1.09           H  
ATOM    681  HD2 PHE A  39      -6.705   4.187  -3.221  1.00  1.09           H  
ATOM    682  HE1 PHE A  39      -7.494   7.729  -6.529  1.00  1.09           H  
ATOM    683  HE2 PHE A  39      -6.087   3.835  -5.560  1.00  1.09           H  
ATOM    684  HZ  PHE A  39      -6.480   5.595  -7.223  1.00  1.09           H  
ATOM    685  N   LYS A  40      -8.253   5.497   0.726  1.00  1.03           N  
ATOM    686  CA  LYS A  40      -8.664   5.638   2.128  1.00  1.03           C  
ATOM    687  C   LYS A  40      -7.865   6.621   2.978  1.00  1.03           C  
ATOM    688  O   LYS A  40      -6.658   6.801   2.809  1.00  1.03           O  
ATOM    689  CB  LYS A  40      -8.539   4.267   2.798  1.00  1.03           C  
ATOM    690  CG  LYS A  40      -7.087   3.755   2.841  1.00  1.03           C  
ATOM    691  CD  LYS A  40      -6.961   2.342   3.418  1.00  1.03           C  
ATOM    692  CE  LYS A  40      -5.482   1.902   3.458  1.00  1.03           C  
ATOM    693  NZ  LYS A  40      -5.313   0.510   3.957  1.00  1.03           N  
ATOM    694  H   LYS A  40      -7.257   5.437   0.499  1.00  1.03           H  
ATOM    695  HA  LYS A  40      -9.704   5.963   2.147  1.00  1.03           H  
ATOM    696 1HB  LYS A  40      -8.901   4.331   3.828  1.00  1.03           H  
ATOM    697 2HB  LYS A  40      -9.153   3.539   2.270  1.00  1.03           H  
ATOM    698 1HG  LYS A  40      -6.666   3.766   1.836  1.00  1.03           H  
ATOM    699 2HG  LYS A  40      -6.498   4.430   3.460  1.00  1.03           H  
ATOM    700 1HD  LYS A  40      -7.366   2.326   4.431  1.00  1.03           H  
ATOM    701 2HD  LYS A  40      -7.525   1.642   2.803  1.00  1.03           H  
ATOM    702 1HE  LYS A  40      -5.063   1.971   2.453  1.00  1.03           H  
ATOM    703 2HE  LYS A  40      -4.930   2.574   4.114  1.00  1.03           H  
ATOM    704 1HZ  LYS A  40      -4.323   0.271   3.961  1.00  1.03           H  
ATOM    705 2HZ  LYS A  40      -5.681   0.438   4.894  1.00  1.03           H  
ATOM    706 3HZ  LYS A  40      -5.805  -0.125   3.348  1.00  1.03           H  
ATOM    707  N   LEU A  41      -8.529   7.203   3.973  1.00  0.96           N  
ATOM    708  CA  LEU A  41      -7.809   8.030   4.930  1.00  0.96           C  
ATOM    709  C   LEU A  41      -7.242   7.108   5.980  1.00  0.96           C  
ATOM    710  O   LEU A  41      -7.893   6.124   6.334  1.00  0.96           O  
ATOM    711  CB  LEU A  41      -8.723   9.056   5.608  1.00  0.96           C  
ATOM    712  CG  LEU A  41      -9.377  10.060   4.706  1.00  0.96           C  
ATOM    713  CD1 LEU A  41     -10.204  10.968   5.498  1.00  0.96           C  
ATOM    714  CD2 LEU A  41      -8.348  10.775   4.019  1.00  0.96           C  
ATOM    715  H   LEU A  41      -9.523   7.055   4.077  1.00  0.96           H  
ATOM    716  HA  LEU A  41      -6.993   8.548   4.429  1.00  0.96           H  
ATOM    717 1HB  LEU A  41      -9.513   8.521   6.132  1.00  0.96           H  
ATOM    718 2HB  LEU A  41      -8.136   9.606   6.345  1.00  0.96           H  
ATOM    719  HG  LEU A  41     -10.021   9.560   3.985  1.00  0.96           H  
ATOM    720 1HD1 LEU A  41     -10.653  11.701   4.845  1.00  0.96           H  
ATOM    721 2HD1 LEU A  41     -10.984  10.411   6.021  1.00  0.96           H  
ATOM    722 3HD1 LEU A  41      -9.572  11.457   6.203  1.00  0.96           H  
ATOM    723 1HD2 LEU A  41      -8.789  11.516   3.359  1.00  0.96           H  
ATOM    724 2HD2 LEU A  41      -7.700  11.261   4.724  1.00  0.96           H  
ATOM    725 3HD2 LEU A  41      -7.794  10.045   3.459  1.00  0.96           H  
ATOM    726  N   THR A  42      -6.057   7.416   6.499  1.00  0.89           N  
ATOM    727  CA  THR A  42      -5.500   6.575   7.544  1.00  0.89           C  
ATOM    728  C   THR A  42      -5.274   7.296   8.872  1.00  0.89           C  
ATOM    729  O   THR A  42      -5.322   6.666   9.929  1.00  0.89           O  
ATOM    730  CB  THR A  42      -4.191   5.974   7.047  1.00  0.89           C  
ATOM    731  OG1 THR A  42      -3.258   7.027   6.754  1.00  0.89           O  
ATOM    732  CG2 THR A  42      -4.467   5.178   5.786  1.00  0.89           C  
ATOM    733  H   THR A  42      -5.528   8.218   6.164  1.00  0.89           H  
ATOM    734  HA  THR A  42      -6.193   5.757   7.734  1.00  0.89           H  
ATOM    735  HB  THR A  42      -3.775   5.317   7.807  1.00  0.89           H  
ATOM    736  HG1 THR A  42      -3.737   7.785   6.352  1.00  0.89           H  
ATOM    737 1HG2 THR A  42      -3.558   4.745   5.449  1.00  0.89           H  
ATOM    738 2HG2 THR A  42      -5.181   4.387   6.003  1.00  0.89           H  
ATOM    739 3HG2 THR A  42      -4.870   5.827   5.011  1.00  0.89           H  
ATOM    740  N   ASP A  43      -5.074   8.614   8.833  1.00  0.83           N  
ATOM    741  CA  ASP A  43      -4.848   9.364  10.071  1.00  0.83           C  
ATOM    742  C   ASP A  43      -5.035  10.860   9.888  1.00  0.83           C  
ATOM    743  O   ASP A  43      -5.033  11.372   8.767  1.00  0.83           O  
ATOM    744  CB  ASP A  43      -3.424   9.125  10.619  1.00  0.83           C  
ATOM    745  CG  ASP A  43      -3.279   9.395  12.155  1.00  0.83           C  
ATOM    746  OD1 ASP A  43      -4.248   9.773  12.764  1.00  0.83           O  
ATOM    747  OD2 ASP A  43      -2.177   9.262  12.684  1.00  0.83           O  
ATOM    748  H   ASP A  43      -5.010   9.073   7.930  1.00  0.83           H  
ATOM    749  HA  ASP A  43      -5.570   9.023  10.814  1.00  0.83           H  
ATOM    750 1HB  ASP A  43      -3.121   8.096  10.417  1.00  0.83           H  
ATOM    751 2HB  ASP A  43      -2.722   9.778  10.095  1.00  0.83           H  
ATOM    752  N   ILE A  44      -5.184  11.552  11.009  1.00  0.80           N  
ATOM    753  CA  ILE A  44      -5.195  13.008  11.011  1.00  0.80           C  
ATOM    754  C   ILE A  44      -4.666  13.528  12.342  1.00  0.80           C  
ATOM    755  O   ILE A  44      -5.084  13.070  13.409  1.00  0.80           O  
ATOM    756  CB  ILE A  44      -6.601  13.586  10.752  1.00  0.80           C  
ATOM    757  CG1 ILE A  44      -6.506  15.125  10.603  1.00  0.80           C  
ATOM    758  CG2 ILE A  44      -7.511  13.226  11.898  1.00  0.80           C  
ATOM    759  CD1 ILE A  44      -7.729  15.757  10.010  1.00  0.80           C  
ATOM    760  H   ILE A  44      -5.181  11.027  11.886  1.00  0.80           H  
ATOM    761  HA  ILE A  44      -4.538  13.351  10.225  1.00  0.80           H  
ATOM    762  HB  ILE A  44      -7.000  13.185   9.822  1.00  0.80           H  
ATOM    763 1HG1 ILE A  44      -6.326  15.572  11.580  1.00  0.80           H  
ATOM    764 2HG1 ILE A  44      -5.660  15.358   9.956  1.00  0.80           H  
ATOM    765 1HG2 ILE A  44      -8.495  13.639  11.729  1.00  0.80           H  
ATOM    766 2HG2 ILE A  44      -7.574  12.144  11.984  1.00  0.80           H  
ATOM    767 3HG2 ILE A  44      -7.103  13.641  12.820  1.00  0.80           H  
ATOM    768 1HD1 ILE A  44      -7.576  16.825   9.918  1.00  0.80           H  
ATOM    769 2HD1 ILE A  44      -7.899  15.344   9.034  1.00  0.80           H  
ATOM    770 3HD1 ILE A  44      -8.594  15.564  10.643  1.00  0.80           H  
ATOM    771  N   LYS A  45      -3.805  14.537  12.279  1.00  0.78           N  
ATOM    772  CA  LYS A  45      -3.241  15.121  13.483  1.00  0.78           C  
ATOM    773  C   LYS A  45      -3.338  16.639  13.518  1.00  0.78           C  
ATOM    774  O   LYS A  45      -3.295  17.312  12.486  1.00  0.78           O  
ATOM    775  CB  LYS A  45      -1.774  14.699  13.629  1.00  0.78           C  
ATOM    776  CG  LYS A  45      -1.537  13.187  13.857  1.00  0.78           C  
ATOM    777  CD  LYS A  45      -0.047  12.885  14.022  1.00  0.78           C  
ATOM    778  CE  LYS A  45       0.215  11.409  14.379  1.00  0.78           C  
ATOM    779  NZ  LYS A  45      -0.127  10.481  13.269  1.00  0.78           N  
ATOM    780  H   LYS A  45      -3.508  14.862  11.361  1.00  0.78           H  
ATOM    781  HA  LYS A  45      -3.795  14.739  14.340  1.00  0.78           H  
ATOM    782 1HB  LYS A  45      -1.228  14.984  12.732  1.00  0.78           H  
ATOM    783 2HB  LYS A  45      -1.324  15.242  14.464  1.00  0.78           H  
ATOM    784 1HG  LYS A  45      -2.076  12.858  14.747  1.00  0.78           H  
ATOM    785 2HG  LYS A  45      -1.912  12.616  13.002  1.00  0.78           H  
ATOM    786 1HD  LYS A  45       0.468  13.114  13.086  1.00  0.78           H  
ATOM    787 2HD  LYS A  45       0.368  13.520  14.806  1.00  0.78           H  
ATOM    788 1HE  LYS A  45       1.269  11.292  14.622  1.00  0.78           H  
ATOM    789 2HE  LYS A  45      -0.382  11.143  15.251  1.00  0.78           H  
ATOM    790 1HZ  LYS A  45       0.044   9.528  13.532  1.00  0.78           H  
ATOM    791 2HZ  LYS A  45      -1.127  10.548  13.030  1.00  0.78           H  
ATOM    792 3HZ  LYS A  45       0.413  10.696  12.453  1.00  0.78           H  
ATOM    793  N   LEU A  46      -3.440  17.177  14.729  1.00  0.80           N  
ATOM    794  CA  LEU A  46      -3.404  18.620  14.948  1.00  0.80           C  
ATOM    795  C   LEU A  46      -2.242  18.967  15.870  1.00  0.80           C  
ATOM    796  O   LEU A  46      -2.158  18.455  16.989  1.00  0.80           O  
ATOM    797  CB  LEU A  46      -4.733  19.130  15.536  1.00  0.80           C  
ATOM    798  CG  LEU A  46      -4.721  20.606  15.886  1.00  0.80           C  
ATOM    799  CD1 LEU A  46      -4.495  21.372  14.638  1.00  0.80           C  
ATOM    800  CD2 LEU A  46      -6.052  21.047  16.549  1.00  0.80           C  
ATOM    801  H   LEU A  46      -3.509  16.567  15.532  1.00  0.80           H  
ATOM    802  HA  LEU A  46      -3.236  19.118  13.994  1.00  0.80           H  
ATOM    803 1HB  LEU A  46      -5.525  18.965  14.806  1.00  0.80           H  
ATOM    804 2HB  LEU A  46      -4.963  18.569  16.440  1.00  0.80           H  
ATOM    805  HG  LEU A  46      -3.902  20.790  16.556  1.00  0.80           H  
ATOM    806 1HD1 LEU A  46      -4.439  22.406  14.865  1.00  0.80           H  
ATOM    807 2HD1 LEU A  46      -3.580  21.063  14.203  1.00  0.80           H  
ATOM    808 3HD1 LEU A  46      -5.304  21.183  13.954  1.00  0.80           H  
ATOM    809 1HD2 LEU A  46      -6.011  22.113  16.783  1.00  0.80           H  
ATOM    810 2HD2 LEU A  46      -6.882  20.864  15.863  1.00  0.80           H  
ATOM    811 3HD2 LEU A  46      -6.213  20.483  17.467  1.00  0.80           H  
ATOM    812  N   GLU A  47      -1.338  19.820  15.389  1.00  0.83           N  
ATOM    813  CA  GLU A  47      -0.157  20.183  16.157  1.00  0.83           C  
ATOM    814  C   GLU A  47      -0.013  21.687  16.385  1.00  0.83           C  
ATOM    815  O   GLU A  47      -0.235  22.502  15.490  1.00  0.83           O  
ATOM    816  CB  GLU A  47       1.093  19.651  15.440  1.00  0.83           C  
ATOM    817  CG  GLU A  47       1.169  18.113  15.351  1.00  0.83           C  
ATOM    818  CD  GLU A  47       2.428  17.604  14.671  1.00  0.83           C  
ATOM    819  OE1 GLU A  47       3.214  18.406  14.234  1.00  0.83           O  
ATOM    820  OE2 GLU A  47       2.602  16.409  14.608  1.00  0.83           O  
ATOM    821  H   GLU A  47      -1.470  20.209  14.457  1.00  0.83           H  
ATOM    822  HA  GLU A  47      -0.225  19.707  17.134  1.00  0.83           H  
ATOM    823 1HB  GLU A  47       1.120  20.046  14.421  1.00  0.83           H  
ATOM    824 2HB  GLU A  47       1.987  20.008  15.954  1.00  0.83           H  
ATOM    825 1HG  GLU A  47       1.120  17.701  16.359  1.00  0.83           H  
ATOM    826 2HG  GLU A  47       0.299  17.751  14.802  1.00  0.83           H  
ATOM    827  N   GLU A  48       0.395  22.052  17.592  1.00  0.87           N  
ATOM    828  CA  GLU A  48       0.638  23.453  17.933  1.00  0.87           C  
ATOM    829  C   GLU A  48       2.101  23.792  17.686  1.00  0.87           C  
ATOM    830  O   GLU A  48       2.980  23.011  18.059  1.00  0.87           O  
ATOM    831  CB  GLU A  48       0.275  23.714  19.394  1.00  0.87           C  
ATOM    832  CG  GLU A  48       0.337  25.177  19.828  1.00  0.87           C  
ATOM    833  CD  GLU A  48      -0.093  25.377  21.273  1.00  0.87           C  
ATOM    834  OE1 GLU A  48      -0.359  24.400  21.934  1.00  0.87           O  
ATOM    835  OE2 GLU A  48      -0.163  26.504  21.709  1.00  0.87           O  
ATOM    836  H   GLU A  48       0.552  21.340  18.293  1.00  0.87           H  
ATOM    837  HA  GLU A  48       0.025  24.092  17.295  1.00  0.87           H  
ATOM    838 1HB  GLU A  48      -0.706  23.342  19.599  1.00  0.87           H  
ATOM    839 2HB  GLU A  48       0.963  23.162  20.032  1.00  0.87           H  
ATOM    840 1HG  GLU A  48       1.358  25.541  19.711  1.00  0.87           H  
ATOM    841 2HG  GLU A  48      -0.304  25.768  19.169  1.00  0.87           H  
ATOM    842  N   ARG A  49       2.369  24.935  17.060  1.00  0.92           N  
ATOM    843  CA  ARG A  49       3.746  25.360  16.818  1.00  0.92           C  
ATOM    844  C   ARG A  49       4.214  26.412  17.819  1.00  0.92           C  
ATOM    845  O   ARG A  49       3.413  27.091  18.469  1.00  0.92           O  
ATOM    846  CB  ARG A  49       3.933  25.843  15.387  1.00  0.92           C  
ATOM    847  CG  ARG A  49       3.681  24.762  14.322  1.00  0.92           C  
ATOM    848  CD  ARG A  49       4.692  23.654  14.471  1.00  0.92           C  
ATOM    849  NE  ARG A  49       6.068  24.137  14.279  1.00  0.92           N  
ATOM    850  CZ  ARG A  49       6.737  24.177  13.101  1.00  0.92           C  
ATOM    851  NH1 ARG A  49       6.195  23.704  11.989  1.00  0.92           N  
ATOM    852  NH2 ARG A  49       7.959  24.695  13.072  1.00  0.92           N  
ATOM    853  H   ARG A  49       1.609  25.540  16.740  1.00  0.92           H  
ATOM    854  HA  ARG A  49       4.395  24.492  16.936  1.00  0.92           H  
ATOM    855 1HB  ARG A  49       3.246  26.670  15.192  1.00  0.92           H  
ATOM    856 2HB  ARG A  49       4.947  26.224  15.254  1.00  0.92           H  
ATOM    857 1HG  ARG A  49       2.677  24.344  14.444  1.00  0.92           H  
ATOM    858 2HG  ARG A  49       3.775  25.192  13.322  1.00  0.92           H  
ATOM    859 1HD  ARG A  49       4.617  23.226  15.472  1.00  0.92           H  
ATOM    860 2HD  ARG A  49       4.493  22.878  13.731  1.00  0.92           H  
ATOM    861  HE  ARG A  49       6.550  24.529  15.102  1.00  0.92           H  
ATOM    862 1HH1 ARG A  49       5.250  23.287  11.988  1.00  0.92           H  
ATOM    863 2HH1 ARG A  49       6.704  23.742  11.122  1.00  0.92           H  
ATOM    864 1HH2 ARG A  49       8.374  25.085  13.939  1.00  0.92           H  
ATOM    865 2HH2 ARG A  49       8.473  24.734  12.210  1.00  0.92           H  
ATOM    866  N   GLU A  50       5.528  26.570  17.914  1.00  0.95           N  
ATOM    867  CA  GLU A  50       6.167  27.502  18.840  1.00  0.95           C  
ATOM    868  C   GLU A  50       5.795  28.976  18.640  1.00  0.95           C  
ATOM    869  O   GLU A  50       5.923  29.779  19.564  1.00  0.95           O  
ATOM    870  CB  GLU A  50       7.685  27.299  18.742  1.00  0.95           C  
ATOM    871  CG  GLU A  50       8.286  27.576  17.352  1.00  0.95           C  
ATOM    872  CD  GLU A  50       8.148  26.395  16.398  1.00  0.95           C  
ATOM    873  OE1 GLU A  50       7.260  25.596  16.598  1.00  0.95           O  
ATOM    874  OE2 GLU A  50       8.916  26.295  15.467  1.00  0.95           O  
ATOM    875  H   GLU A  50       6.124  25.992  17.342  1.00  0.95           H  
ATOM    876  HA  GLU A  50       5.856  27.223  19.848  1.00  0.95           H  
ATOM    877 1HB  GLU A  50       8.183  27.955  19.455  1.00  0.95           H  
ATOM    878 2HB  GLU A  50       7.932  26.273  19.015  1.00  0.95           H  
ATOM    879 1HG  GLU A  50       7.812  28.443  16.908  1.00  0.95           H  
ATOM    880 2HG  GLU A  50       9.343  27.807  17.475  1.00  0.95           H  
ATOM    881  N   ASP A  51       5.328  29.338  17.444  1.00  0.95           N  
ATOM    882  CA  ASP A  51       4.936  30.717  17.181  1.00  0.95           C  
ATOM    883  C   ASP A  51       3.444  30.977  17.435  1.00  0.95           C  
ATOM    884  O   ASP A  51       2.945  32.071  17.165  1.00  0.95           O  
ATOM    885  CB  ASP A  51       5.290  31.101  15.743  1.00  0.95           C  
ATOM    886  CG  ASP A  51       4.534  30.308  14.691  1.00  0.95           C  
ATOM    887  OD1 ASP A  51       3.745  29.446  15.055  1.00  0.95           O  
ATOM    888  OD2 ASP A  51       4.760  30.552  13.529  1.00  0.95           O  
ATOM    889  H   ASP A  51       5.255  28.638  16.722  1.00  0.95           H  
ATOM    890  HA  ASP A  51       5.506  31.363  17.849  1.00  0.95           H  
ATOM    891 1HB  ASP A  51       5.081  32.160  15.592  1.00  0.95           H  
ATOM    892 2HB  ASP A  51       6.360  30.956  15.585  1.00  0.95           H  
ATOM    893  N   GLY A  52       2.730  29.986  17.977  1.00  0.92           N  
ATOM    894  CA  GLY A  52       1.306  30.125  18.265  1.00  0.92           C  
ATOM    895  C   GLY A  52       0.387  29.671  17.122  1.00  0.92           C  
ATOM    896  O   GLY A  52      -0.837  29.630  17.295  1.00  0.92           O  
ATOM    897  H   GLY A  52       3.172  29.089  18.181  1.00  0.92           H  
ATOM    898 1HA  GLY A  52       1.078  29.538  19.155  1.00  0.92           H  
ATOM    899 2HA  GLY A  52       1.091  31.160  18.511  1.00  0.92           H  
ATOM    900  N   SER A  53       0.950  29.373  15.948  1.00  0.87           N  
ATOM    901  CA  SER A  53       0.129  28.914  14.837  1.00  0.87           C  
ATOM    902  C   SER A  53      -0.145  27.431  15.004  1.00  0.87           C  
ATOM    903  O   SER A  53       0.472  26.780  15.854  1.00  0.87           O  
ATOM    904  CB  SER A  53       0.806  29.162  13.513  1.00  0.87           C  
ATOM    905  OG  SER A  53       1.936  28.343  13.358  1.00  0.87           O  
ATOM    906  H   SER A  53       1.969  29.442  15.814  1.00  0.87           H  
ATOM    907  HA  SER A  53      -0.824  29.446  14.850  1.00  0.87           H  
ATOM    908 1HB  SER A  53       0.091  28.975  12.719  1.00  0.87           H  
ATOM    909 2HB  SER A  53       1.107  30.206  13.449  1.00  0.87           H  
ATOM    910  HG  SER A  53       2.624  28.717  13.959  1.00  0.87           H  
ATOM    911  N   TRP A  54      -1.068  26.897  14.209  1.00  0.81           N  
ATOM    912  CA  TRP A  54      -1.371  25.473  14.275  1.00  0.81           C  
ATOM    913  C   TRP A  54      -1.298  24.790  12.924  1.00  0.81           C  
ATOM    914  O   TRP A  54      -1.645  25.377  11.897  1.00  0.81           O  
ATOM    915  CB  TRP A  54      -2.762  25.285  14.824  1.00  0.81           C  
ATOM    916  CG  TRP A  54      -2.951  25.666  16.259  1.00  0.81           C  
ATOM    917  CD1 TRP A  54      -3.106  26.916  16.785  1.00  0.81           C  
ATOM    918  CD2 TRP A  54      -3.108  24.753  17.351  1.00  0.81           C  
ATOM    919  NE1 TRP A  54      -3.323  26.831  18.130  1.00  0.81           N  
ATOM    920  CE2 TRP A  54      -3.339  25.512  18.492  1.00  0.81           C  
ATOM    921  CE3 TRP A  54      -3.081  23.381  17.446  1.00  0.81           C  
ATOM    922  CZ2 TRP A  54      -3.546  24.928  19.725  1.00  0.81           C  
ATOM    923  CZ3 TRP A  54      -3.292  22.784  18.672  1.00  0.81           C  
ATOM    924  CH2 TRP A  54      -3.519  23.539  19.786  1.00  0.81           C  
ATOM    925  H   TRP A  54      -1.572  27.483  13.536  1.00  0.81           H  
ATOM    926  HA  TRP A  54      -0.653  24.991  14.938  1.00  0.81           H  
ATOM    927 1HB  TRP A  54      -3.445  25.872  14.215  1.00  0.81           H  
ATOM    928 2HB  TRP A  54      -3.041  24.243  14.711  1.00  0.81           H  
ATOM    929  HD1 TRP A  54      -3.066  27.847  16.218  1.00  0.81           H  
ATOM    930  HE1 TRP A  54      -3.465  27.617  18.752  1.00  0.81           H  
ATOM    931  HE3 TRP A  54      -2.889  22.790  16.562  1.00  0.81           H  
ATOM    932  HZ2 TRP A  54      -3.724  25.516  20.626  1.00  0.81           H  
ATOM    933  HZ3 TRP A  54      -3.263  21.696  18.731  1.00  0.81           H  
ATOM    934  HH2 TRP A  54      -3.670  23.045  20.742  1.00  0.81           H  
ATOM    935  N   GLU A  55      -0.908  23.526  12.924  1.00  0.77           N  
ATOM    936  CA  GLU A  55      -0.871  22.788  11.677  1.00  0.77           C  
ATOM    937  C   GLU A  55      -1.729  21.538  11.720  1.00  0.77           C  
ATOM    938  O   GLU A  55      -1.792  20.822  12.721  1.00  0.77           O  
ATOM    939  CB  GLU A  55       0.575  22.441  11.302  1.00  0.77           C  
ATOM    940  CG  GLU A  55       1.452  23.669  10.975  1.00  0.77           C  
ATOM    941  CD  GLU A  55       2.884  23.330  10.654  1.00  0.77           C  
ATOM    942  OE1 GLU A  55       3.472  22.601  11.414  1.00  0.77           O  
ATOM    943  OE2 GLU A  55       3.394  23.787   9.653  1.00  0.77           O  
ATOM    944  H   GLU A  55      -0.633  23.082  13.798  1.00  0.77           H  
ATOM    945  HA  GLU A  55      -1.271  23.428  10.901  1.00  0.77           H  
ATOM    946 1HB  GLU A  55       1.043  21.894  12.123  1.00  0.77           H  
ATOM    947 2HB  GLU A  55       0.571  21.786  10.428  1.00  0.77           H  
ATOM    948 1HG  GLU A  55       1.012  24.182  10.118  1.00  0.77           H  
ATOM    949 2HG  GLU A  55       1.432  24.356  11.820  1.00  0.77           H  
ATOM    950  N   ILE A  56      -2.378  21.280  10.601  1.00  0.74           N  
ATOM    951  CA  ILE A  56      -3.241  20.119  10.436  1.00  0.74           C  
ATOM    952  C   ILE A  56      -2.589  19.184   9.448  1.00  0.74           C  
ATOM    953  O   ILE A  56      -2.155  19.619   8.381  1.00  0.74           O  
ATOM    954  CB  ILE A  56      -4.637  20.516   9.915  1.00  0.74           C  
ATOM    955  CG1 ILE A  56      -5.359  21.457  10.889  1.00  0.74           C  
ATOM    956  CG2 ILE A  56      -5.479  19.258   9.652  1.00  0.74           C  
ATOM    957  CD1 ILE A  56      -6.591  22.113  10.281  1.00  0.74           C  
ATOM    958  H   ILE A  56      -2.233  21.926   9.825  1.00  0.74           H  
ATOM    959  HA  ILE A  56      -3.346  19.605  11.391  1.00  0.74           H  
ATOM    960  HB  ILE A  56      -4.525  21.048   9.005  1.00  0.74           H  
ATOM    961 1HG1 ILE A  56      -5.675  20.879  11.747  1.00  0.74           H  
ATOM    962 2HG1 ILE A  56      -4.679  22.241  11.223  1.00  0.74           H  
ATOM    963 1HG2 ILE A  56      -6.450  19.547   9.259  1.00  0.74           H  
ATOM    964 2HG2 ILE A  56      -4.974  18.622   8.924  1.00  0.74           H  
ATOM    965 3HG2 ILE A  56      -5.610  18.705  10.587  1.00  0.74           H  
ATOM    966 1HD1 ILE A  56      -7.080  22.750  11.019  1.00  0.74           H  
ATOM    967 2HD1 ILE A  56      -6.298  22.711   9.421  1.00  0.74           H  
ATOM    968 3HD1 ILE A  56      -7.277  21.359   9.962  1.00  0.74           H  
ATOM    969  N   ILE A  57      -2.421  17.927   9.834  1.00  0.74           N  
ATOM    970  CA  ILE A  57      -1.759  16.966   8.968  1.00  0.74           C  
ATOM    971  C   ILE A  57      -2.671  15.788   8.641  1.00  0.74           C  
ATOM    972  O   ILE A  57      -3.100  15.073   9.547  1.00  0.74           O  
ATOM    973  CB  ILE A  57      -0.486  16.444   9.649  1.00  0.74           C  
ATOM    974  CG1 ILE A  57       0.416  17.634  10.051  1.00  0.74           C  
ATOM    975  CG2 ILE A  57       0.238  15.492   8.705  1.00  0.74           C  
ATOM    976  CD1 ILE A  57       0.188  18.103  11.506  1.00  0.74           C  
ATOM    977  H   ILE A  57      -2.773  17.636  10.745  1.00  0.74           H  
ATOM    978  HA  ILE A  57      -1.486  17.457   8.038  1.00  0.74           H  
ATOM    979  HB  ILE A  57      -0.752  15.916  10.560  1.00  0.74           H  
ATOM    980 1HG1 ILE A  57       1.459  17.347   9.942  1.00  0.74           H  
ATOM    981 2HG1 ILE A  57       0.215  18.475   9.388  1.00  0.74           H  
ATOM    982 1HG2 ILE A  57       1.138  15.112   9.183  1.00  0.74           H  
ATOM    983 2HG2 ILE A  57      -0.417  14.651   8.452  1.00  0.74           H  
ATOM    984 3HG2 ILE A  57       0.503  16.018   7.797  1.00  0.74           H  
ATOM    985 1HD1 ILE A  57       0.848  18.945  11.734  1.00  0.74           H  
ATOM    986 2HD1 ILE A  57      -0.844  18.413  11.649  1.00  0.74           H  
ATOM    987 3HD1 ILE A  57       0.406  17.283  12.191  1.00  0.74           H  
ATOM    988  N   LEU A  58      -2.969  15.581   7.359  1.00  0.78           N  
ATOM    989  CA  LEU A  58      -3.843  14.478   6.940  1.00  0.78           C  
ATOM    990  C   LEU A  58      -3.041  13.418   6.171  1.00  0.78           C  
ATOM    991  O   LEU A  58      -2.337  13.763   5.222  1.00  0.78           O  
ATOM    992  CB  LEU A  58      -4.973  15.022   6.051  1.00  0.78           C  
ATOM    993  CG  LEU A  58      -5.996  13.996   5.523  1.00  0.78           C  
ATOM    994  CD1 LEU A  58      -6.799  13.457   6.688  1.00  0.78           C  
ATOM    995  CD2 LEU A  58      -6.910  14.641   4.517  1.00  0.78           C  
ATOM    996  H   LEU A  58      -2.592  16.225   6.662  1.00  0.78           H  
ATOM    997  HA  LEU A  58      -4.276  14.009   7.823  1.00  0.78           H  
ATOM    998 1HB  LEU A  58      -5.524  15.773   6.619  1.00  0.78           H  
ATOM    999 2HB  LEU A  58      -4.526  15.509   5.192  1.00  0.78           H  
ATOM   1000  HG  LEU A  58      -5.467  13.163   5.056  1.00  0.78           H  
ATOM   1001 1HD1 LEU A  58      -7.513  12.733   6.351  1.00  0.78           H  
ATOM   1002 2HD1 LEU A  58      -6.135  12.999   7.397  1.00  0.78           H  
ATOM   1003 3HD1 LEU A  58      -7.322  14.273   7.159  1.00  0.78           H  
ATOM   1004 1HD2 LEU A  58      -7.604  13.892   4.177  1.00  0.78           H  
ATOM   1005 2HD2 LEU A  58      -7.451  15.458   4.983  1.00  0.78           H  
ATOM   1006 3HD2 LEU A  58      -6.340  15.020   3.679  1.00  0.78           H  
ATOM   1007  N   ASP A  59      -3.107  12.149   6.611  1.00  0.87           N  
ATOM   1008  CA  ASP A  59      -2.371  11.037   5.972  1.00  0.87           C  
ATOM   1009  C   ASP A  59      -3.320  10.079   5.238  1.00  0.87           C  
ATOM   1010  O   ASP A  59      -4.214   9.462   5.851  1.00  0.87           O  
ATOM   1011  CB  ASP A  59      -1.549  10.239   6.982  1.00  0.87           C  
ATOM   1012  CG  ASP A  59      -0.364  10.992   7.624  1.00  0.87           C  
ATOM   1013  OD1 ASP A  59       0.385  11.647   6.928  1.00  0.87           O  
ATOM   1014  OD2 ASP A  59      -0.219  10.883   8.824  1.00  0.87           O  
ATOM   1015  H   ASP A  59      -3.720  11.936   7.401  1.00  0.87           H  
ATOM   1016  HA  ASP A  59      -1.688  11.454   5.231  1.00  0.87           H  
ATOM   1017 1HB  ASP A  59      -2.208   9.891   7.776  1.00  0.87           H  
ATOM   1018 2HB  ASP A  59      -1.156   9.348   6.487  1.00  0.87           H  
ATOM   1019  N   ILE A  60      -3.097   9.944   3.929  1.00  1.00           N  
ATOM   1020  CA  ILE A  60      -3.946   9.163   3.035  1.00  1.00           C  
ATOM   1021  C   ILE A  60      -3.197   8.029   2.320  1.00  1.00           C  
ATOM   1022  O   ILE A  60      -2.102   8.250   1.797  1.00  1.00           O  
ATOM   1023  CB  ILE A  60      -4.426  10.083   1.930  1.00  1.00           C  
ATOM   1024  CG1 ILE A  60      -5.089  11.277   2.503  1.00  1.00           C  
ATOM   1025  CG2 ILE A  60      -5.378   9.369   1.077  1.00  1.00           C  
ATOM   1026  CD1 ILE A  60      -5.373  12.283   1.507  1.00  1.00           C  
ATOM   1027  H   ILE A  60      -2.345  10.482   3.503  1.00  1.00           H  
ATOM   1028  HA  ILE A  60      -4.776   8.742   3.595  1.00  1.00           H  
ATOM   1029  HB  ILE A  60      -3.584  10.416   1.351  1.00  1.00           H  
ATOM   1030 1HG1 ILE A  60      -5.957  10.994   2.968  1.00  1.00           H  
ATOM   1031 2HG1 ILE A  60      -4.433  11.738   3.239  1.00  1.00           H  
ATOM   1032 1HG2 ILE A  60      -5.699  10.031   0.307  1.00  1.00           H  
ATOM   1033 2HG2 ILE A  60      -4.939   8.508   0.641  1.00  1.00           H  
ATOM   1034 3HG2 ILE A  60      -6.209   9.060   1.684  1.00  1.00           H  
ATOM   1035 1HD1 ILE A  60      -5.843  13.134   1.987  1.00  1.00           H  
ATOM   1036 2HD1 ILE A  60      -4.441  12.580   1.051  1.00  1.00           H  
ATOM   1037 3HD1 ILE A  60      -6.025  11.885   0.751  1.00  1.00           H  
ATOM   1038  N   GLU A  61      -3.772   6.824   2.269  1.00  1.16           N  
ATOM   1039  CA  GLU A  61      -3.111   5.756   1.507  1.00  1.16           C  
ATOM   1040  C   GLU A  61      -3.907   5.368   0.257  1.00  1.16           C  
ATOM   1041  O   GLU A  61      -5.144   5.244   0.261  1.00  1.16           O  
ATOM   1042  CB  GLU A  61      -2.805   4.529   2.361  1.00  1.16           C  
ATOM   1043  CG  GLU A  61      -1.684   4.710   3.403  1.00  1.16           C  
ATOM   1044  CD  GLU A  61      -1.448   3.425   4.193  1.00  1.16           C  
ATOM   1045  OE1 GLU A  61      -2.169   2.487   3.949  1.00  1.16           O  
ATOM   1046  OE2 GLU A  61      -0.558   3.374   5.015  1.00  1.16           O  
ATOM   1047  H   GLU A  61      -4.693   6.680   2.685  1.00  1.16           H  
ATOM   1048  HA  GLU A  61      -2.149   6.128   1.157  1.00  1.16           H  
ATOM   1049 1HB  GLU A  61      -3.704   4.244   2.892  1.00  1.16           H  
ATOM   1050 2HB  GLU A  61      -2.530   3.697   1.711  1.00  1.16           H  
ATOM   1051 1HG  GLU A  61      -0.765   4.973   2.875  1.00  1.16           H  
ATOM   1052 2HG  GLU A  61      -1.924   5.534   4.072  1.00  1.16           H  
ATOM   1053  N   LEU A  62      -3.165   5.241  -0.841  1.00  1.34           N  
ATOM   1054  CA  LEU A  62      -3.739   4.914  -2.136  1.00  1.34           C  
ATOM   1055  C   LEU A  62      -2.980   3.752  -2.793  1.00  1.34           C  
ATOM   1056  O   LEU A  62      -1.891   3.981  -3.306  1.00  1.34           O  
ATOM   1057  CB  LEU A  62      -3.576   6.119  -3.076  1.00  1.34           C  
ATOM   1058  CG  LEU A  62      -4.202   7.536  -2.715  1.00  1.34           C  
ATOM   1059  CD1 LEU A  62      -3.394   8.265  -1.630  1.00  1.34           C  
ATOM   1060  CD2 LEU A  62      -4.190   8.387  -3.970  1.00  1.34           C  
ATOM   1061  H   LEU A  62      -2.151   5.351  -0.758  1.00  1.34           H  
ATOM   1062  HA  LEU A  62      -4.782   4.643  -2.008  1.00  1.34           H  
ATOM   1063 1HB  LEU A  62      -2.569   6.233  -3.266  1.00  1.34           H  
ATOM   1064 2HB  LEU A  62      -4.030   5.840  -4.019  1.00  1.34           H  
ATOM   1065  HG  LEU A  62      -5.197   7.418  -2.358  1.00  1.34           H  
ATOM   1066 1HD1 LEU A  62      -3.849   9.234  -1.437  1.00  1.34           H  
ATOM   1067 2HD1 LEU A  62      -3.372   7.713  -0.737  1.00  1.34           H  
ATOM   1068 3HD1 LEU A  62      -2.411   8.408  -1.942  1.00  1.34           H  
ATOM   1069 1HD2 LEU A  62      -4.614   9.355  -3.749  1.00  1.34           H  
ATOM   1070 2HD2 LEU A  62      -3.166   8.513  -4.320  1.00  1.34           H  
ATOM   1071 3HD2 LEU A  62      -4.774   7.904  -4.742  1.00  1.34           H  
ATOM   1072  N   ASP A  63      -3.522   2.532  -2.850  1.00  1.51           N  
ATOM   1073  CA  ASP A  63      -2.719   1.475  -3.497  1.00  1.51           C  
ATOM   1074  C   ASP A  63      -3.053   1.276  -4.973  1.00  1.51           C  
ATOM   1075  O   ASP A  63      -2.164   1.206  -5.823  1.00  1.51           O  
ATOM   1076  CB  ASP A  63      -2.836   0.132  -2.763  1.00  1.51           C  
ATOM   1077  CG  ASP A  63      -2.180   0.145  -1.389  1.00  1.51           C  
ATOM   1078  OD1 ASP A  63      -0.999   0.497  -1.334  1.00  1.51           O  
ATOM   1079  OD2 ASP A  63      -2.821  -0.177  -0.420  1.00  1.51           O  
ATOM   1080  H   ASP A  63      -4.425   2.340  -2.437  1.00  1.51           H  
ATOM   1081  HA  ASP A  63      -1.671   1.770  -3.445  1.00  1.51           H  
ATOM   1082 1HB  ASP A  63      -3.886  -0.133  -2.649  1.00  1.51           H  
ATOM   1083 2HB  ASP A  63      -2.368  -0.649  -3.366  1.00  1.51           H  
ATOM   1084  N   GLY A  64      -4.333   1.242  -5.309  1.00  1.62           N  
ATOM   1085  CA  GLY A  64      -4.734   1.008  -6.697  1.00  1.62           C  
ATOM   1086  C   GLY A  64      -4.677   2.298  -7.499  1.00  1.62           C  
ATOM   1087  O   GLY A  64      -5.717   2.801  -7.921  1.00  1.62           O  
ATOM   1088  H   GLY A  64      -5.038   1.341  -4.596  1.00  1.62           H  
ATOM   1089 1HA  GLY A  64      -4.078   0.264  -7.148  1.00  1.62           H  
ATOM   1090 2HA  GLY A  64      -5.745   0.604  -6.720  1.00  1.62           H  
ATOM   1091  N   VAL A  65      -3.479   2.861  -7.653  1.00  1.65           N  
ATOM   1092  CA  VAL A  65      -3.390   4.191  -8.240  1.00  1.65           C  
ATOM   1093  C   VAL A  65      -2.172   4.401  -9.151  1.00  1.65           C  
ATOM   1094  O   VAL A  65      -1.064   3.953  -8.849  1.00  1.65           O  
ATOM   1095  CB  VAL A  65      -3.289   5.191  -7.069  1.00  1.65           C  
ATOM   1096  CG1 VAL A  65      -1.962   5.018  -6.355  1.00  1.65           C  
ATOM   1097  CG2 VAL A  65      -3.534   6.568  -7.524  1.00  1.65           C  
ATOM   1098  H   VAL A  65      -2.666   2.364  -7.291  1.00  1.65           H  
ATOM   1099  HA  VAL A  65      -4.295   4.381  -8.820  1.00  1.65           H  
ATOM   1100  HB  VAL A  65      -4.030   4.938  -6.348  1.00  1.65           H  
ATOM   1101 1HG1 VAL A  65      -1.909   5.690  -5.505  1.00  1.65           H  
ATOM   1102 2HG1 VAL A  65      -1.861   3.989  -6.008  1.00  1.65           H  
ATOM   1103 3HG1 VAL A  65      -1.151   5.252  -7.045  1.00  1.65           H  
ATOM   1104 1HG2 VAL A  65      -3.488   7.249  -6.684  1.00  1.65           H  
ATOM   1105 2HG2 VAL A  65      -2.810   6.835  -8.238  1.00  1.65           H  
ATOM   1106 3HG2 VAL A  65      -4.511   6.616  -7.973  1.00  1.65           H  
ATOM   1107  N   THR A  66      -2.381   5.155 -10.232  1.00  1.61           N  
ATOM   1108  CA  THR A  66      -1.327   5.588 -11.149  1.00  1.61           C  
ATOM   1109  C   THR A  66      -0.847   6.989 -10.805  1.00  1.61           C  
ATOM   1110  O   THR A  66      -1.511   7.702 -10.059  1.00  1.61           O  
ATOM   1111  CB  THR A  66      -1.855   5.617 -12.584  1.00  1.61           C  
ATOM   1112  OG1 THR A  66      -2.932   6.586 -12.652  1.00  1.61           O  
ATOM   1113  CG2 THR A  66      -2.379   4.247 -12.987  1.00  1.61           C  
ATOM   1114  H   THR A  66      -3.345   5.436 -10.443  1.00  1.61           H  
ATOM   1115  HA  THR A  66      -0.485   4.899 -11.074  1.00  1.61           H  
ATOM   1116  HB  THR A  66      -1.059   5.919 -13.261  1.00  1.61           H  
ATOM   1117  HG1 THR A  66      -3.708   6.214 -12.144  1.00  1.61           H  
ATOM   1118 1HG2 THR A  66      -2.764   4.288 -14.006  1.00  1.61           H  
ATOM   1119 2HG2 THR A  66      -1.573   3.518 -12.930  1.00  1.61           H  
ATOM   1120 3HG2 THR A  66      -3.184   3.956 -12.308  1.00  1.61           H  
ATOM   1121  N   GLU A  67       0.258   7.430 -11.400  1.00  1.52           N  
ATOM   1122  CA  GLU A  67       0.738   8.783 -11.118  1.00  1.52           C  
ATOM   1123  C   GLU A  67      -0.273   9.852 -11.515  1.00  1.52           C  
ATOM   1124  O   GLU A  67      -0.432  10.860 -10.821  1.00  1.52           O  
ATOM   1125  CB  GLU A  67       2.066   9.039 -11.822  1.00  1.52           C  
ATOM   1126  CG  GLU A  67       3.237   8.248 -11.244  1.00  1.52           C  
ATOM   1127  CD  GLU A  67       4.534   8.462 -11.994  1.00  1.52           C  
ATOM   1128  OE1 GLU A  67       4.512   9.101 -13.019  1.00  1.52           O  
ATOM   1129  OE2 GLU A  67       5.547   7.984 -11.536  1.00  1.52           O  
ATOM   1130  H   GLU A  67       0.778   6.824 -12.019  1.00  1.52           H  
ATOM   1131  HA  GLU A  67       0.904   8.871 -10.052  1.00  1.52           H  
ATOM   1132 1HB  GLU A  67       1.972   8.785 -12.878  1.00  1.52           H  
ATOM   1133 2HB  GLU A  67       2.310  10.099 -11.761  1.00  1.52           H  
ATOM   1134 1HG  GLU A  67       3.378   8.544 -10.205  1.00  1.52           H  
ATOM   1135 2HG  GLU A  67       2.985   7.189 -11.258  1.00  1.52           H  
ATOM   1136  N   GLU A  68      -0.978   9.643 -12.626  1.00  1.41           N  
ATOM   1137  CA  GLU A  68      -1.937  10.654 -13.037  1.00  1.41           C  
ATOM   1138  C   GLU A  68      -3.082  10.718 -12.038  1.00  1.41           C  
ATOM   1139  O   GLU A  68      -3.539  11.809 -11.680  1.00  1.41           O  
ATOM   1140  CB  GLU A  68      -2.465  10.359 -14.437  1.00  1.41           C  
ATOM   1141  CG  GLU A  68      -1.422  10.520 -15.565  1.00  1.41           C  
ATOM   1142  CD  GLU A  68      -0.902  11.944 -15.728  1.00  1.41           C  
ATOM   1143  OE1 GLU A  68      -1.701  12.841 -15.850  1.00  1.41           O  
ATOM   1144  OE2 GLU A  68       0.306  12.130 -15.715  1.00  1.41           O  
ATOM   1145  H   GLU A  68      -0.840   8.802 -13.167  1.00  1.41           H  
ATOM   1146  HA  GLU A  68      -1.443  11.620 -13.049  1.00  1.41           H  
ATOM   1147 1HB  GLU A  68      -2.842   9.334 -14.470  1.00  1.41           H  
ATOM   1148 2HB  GLU A  68      -3.302  11.021 -14.655  1.00  1.41           H  
ATOM   1149 1HG  GLU A  68      -0.578   9.863 -15.348  1.00  1.41           H  
ATOM   1150 2HG  GLU A  68      -1.867  10.193 -16.503  1.00  1.41           H  
ATOM   1151  N   GLU A  69      -3.509   9.554 -11.536  1.00  1.30           N  
ATOM   1152  CA  GLU A  69      -4.571   9.530 -10.538  1.00  1.30           C  
ATOM   1153  C   GLU A  69      -4.114  10.176  -9.236  1.00  1.30           C  
ATOM   1154  O   GLU A  69      -4.892  10.867  -8.578  1.00  1.30           O  
ATOM   1155  CB  GLU A  69      -5.056   8.115 -10.327  1.00  1.30           C  
ATOM   1156  CG  GLU A  69      -5.848   7.568 -11.488  1.00  1.30           C  
ATOM   1157  CD  GLU A  69      -6.056   6.121 -11.382  1.00  1.30           C  
ATOM   1158  OE1 GLU A  69      -5.078   5.454 -11.112  1.00  1.30           O  
ATOM   1159  OE2 GLU A  69      -7.157   5.659 -11.567  1.00  1.30           O  
ATOM   1160  H   GLU A  69      -3.109   8.667 -11.862  1.00  1.30           H  
ATOM   1161  HA  GLU A  69      -5.409  10.111 -10.921  1.00  1.30           H  
ATOM   1162 1HB  GLU A  69      -4.202   7.468 -10.185  1.00  1.30           H  
ATOM   1163 2HB  GLU A  69      -5.676   8.069  -9.433  1.00  1.30           H  
ATOM   1164 1HG  GLU A  69      -6.817   8.065 -11.522  1.00  1.30           H  
ATOM   1165 2HG  GLU A  69      -5.321   7.795 -12.415  1.00  1.30           H  
ATOM   1166  N   ILE A  70      -2.842   9.994  -8.875  1.00  1.20           N  
ATOM   1167  CA  ILE A  70      -2.346  10.629  -7.667  1.00  1.20           C  
ATOM   1168  C   ILE A  70      -2.454  12.123  -7.820  1.00  1.20           C  
ATOM   1169  O   ILE A  70      -2.949  12.803  -6.922  1.00  1.20           O  
ATOM   1170  CB  ILE A  70      -0.879  10.279  -7.380  1.00  1.20           C  
ATOM   1171  CG1 ILE A  70      -0.772   8.817  -6.988  1.00  1.20           C  
ATOM   1172  CG2 ILE A  70      -0.351  11.200  -6.322  1.00  1.20           C  
ATOM   1173  CD1 ILE A  70       0.606   8.267  -6.972  1.00  1.20           C  
ATOM   1174  H   ILE A  70      -2.239   9.388  -9.429  1.00  1.20           H  
ATOM   1175  HA  ILE A  70      -2.956  10.316  -6.824  1.00  1.20           H  
ATOM   1176  HB  ILE A  70      -0.294  10.408  -8.285  1.00  1.20           H  
ATOM   1177 1HG1 ILE A  70      -1.208   8.690  -6.003  1.00  1.20           H  
ATOM   1178 2HG1 ILE A  70      -1.323   8.254  -7.679  1.00  1.20           H  
ATOM   1179 1HG2 ILE A  70       0.693  10.962  -6.135  1.00  1.20           H  
ATOM   1180 2HG2 ILE A  70      -0.427  12.232  -6.659  1.00  1.20           H  
ATOM   1181 3HG2 ILE A  70      -0.935  11.074  -5.418  1.00  1.20           H  
ATOM   1182 1HD1 ILE A  70       0.572   7.217  -6.683  1.00  1.20           H  
ATOM   1183 2HD1 ILE A  70       1.045   8.350  -7.945  1.00  1.20           H  
ATOM   1184 3HD1 ILE A  70       1.197   8.816  -6.279  1.00  1.20           H  
ATOM   1185  N   LYS A  71      -2.021  12.646  -8.964  1.00  1.11           N  
ATOM   1186  CA  LYS A  71      -2.093  14.079  -9.168  1.00  1.11           C  
ATOM   1187  C   LYS A  71      -3.542  14.564  -9.115  1.00  1.11           C  
ATOM   1188  O   LYS A  71      -3.820  15.601  -8.512  1.00  1.11           O  
ATOM   1189  CB  LYS A  71      -1.413  14.447 -10.485  1.00  1.11           C  
ATOM   1190  CG  LYS A  71       0.117  14.314 -10.437  1.00  1.11           C  
ATOM   1191  CD  LYS A  71       0.774  14.844 -11.705  1.00  1.11           C  
ATOM   1192  CE  LYS A  71       0.530  13.892 -12.863  1.00  1.11           C  
ATOM   1193  NZ  LYS A  71       1.246  14.294 -14.108  1.00  1.11           N  
ATOM   1194  H   LYS A  71      -1.617  12.040  -9.682  1.00  1.11           H  
ATOM   1195  HA  LYS A  71      -1.550  14.567  -8.362  1.00  1.11           H  
ATOM   1196 1HB  LYS A  71      -1.780  13.791 -11.278  1.00  1.11           H  
ATOM   1197 2HB  LYS A  71      -1.665  15.471 -10.757  1.00  1.11           H  
ATOM   1198 1HG  LYS A  71       0.501  14.863  -9.578  1.00  1.11           H  
ATOM   1199 2HG  LYS A  71       0.377  13.262 -10.316  1.00  1.11           H  
ATOM   1200 1HD  LYS A  71       0.363  15.822 -11.953  1.00  1.11           H  
ATOM   1201 2HD  LYS A  71       1.847  14.944 -11.548  1.00  1.11           H  
ATOM   1202 1HE  LYS A  71       0.860  12.891 -12.576  1.00  1.11           H  
ATOM   1203 2HE  LYS A  71      -0.539  13.861 -13.074  1.00  1.11           H  
ATOM   1204 1HZ  LYS A  71       1.011  13.587 -14.830  1.00  1.11           H  
ATOM   1205 2HZ  LYS A  71       0.937  15.201 -14.410  1.00  1.11           H  
ATOM   1206 3HZ  LYS A  71       2.238  14.306 -13.954  1.00  1.11           H  
ATOM   1207  N   GLU A  72      -4.485  13.793  -9.673  1.00  1.04           N  
ATOM   1208  CA  GLU A  72      -5.892  14.187  -9.590  1.00  1.04           C  
ATOM   1209  C   GLU A  72      -6.346  14.285  -8.132  1.00  1.04           C  
ATOM   1210  O   GLU A  72      -6.960  15.280  -7.739  1.00  1.04           O  
ATOM   1211  CB  GLU A  72      -6.794  13.211 -10.365  1.00  1.04           C  
ATOM   1212  CG  GLU A  72      -8.314  13.552 -10.319  1.00  1.04           C  
ATOM   1213  CD  GLU A  72      -9.181  12.618 -11.176  1.00  1.04           C  
ATOM   1214  OE1 GLU A  72      -8.643  11.944 -12.021  1.00  1.04           O  
ATOM   1215  OE2 GLU A  72     -10.380  12.568 -10.959  1.00  1.04           O  
ATOM   1216  H   GLU A  72      -4.217  12.949 -10.183  1.00  1.04           H  
ATOM   1217  HA  GLU A  72      -5.996  15.175 -10.040  1.00  1.04           H  
ATOM   1218 1HB  GLU A  72      -6.478  13.174 -11.407  1.00  1.04           H  
ATOM   1219 2HB  GLU A  72      -6.672  12.210  -9.955  1.00  1.04           H  
ATOM   1220 1HG  GLU A  72      -8.653  13.490  -9.282  1.00  1.04           H  
ATOM   1221 2HG  GLU A  72      -8.454  14.580 -10.653  1.00  1.04           H  
ATOM   1222  N   ILE A  73      -5.984  13.293  -7.312  1.00  0.98           N  
ATOM   1223  CA  ILE A  73      -6.368  13.312  -5.904  1.00  0.98           C  
ATOM   1224  C   ILE A  73      -5.741  14.482  -5.169  1.00  0.98           C  
ATOM   1225  O   ILE A  73      -6.418  15.158  -4.388  1.00  0.98           O  
ATOM   1226  CB  ILE A  73      -5.954  12.018  -5.181  1.00  0.98           C  
ATOM   1227  CG1 ILE A  73      -6.723  10.811  -5.728  1.00  0.98           C  
ATOM   1228  CG2 ILE A  73      -6.164  12.174  -3.683  1.00  0.98           C  
ATOM   1229  CD1 ILE A  73      -8.195  10.900  -5.547  1.00  0.98           C  
ATOM   1230  H   ILE A  73      -5.464  12.499  -7.690  1.00  0.98           H  
ATOM   1231  HA  ILE A  73      -7.449  13.409  -5.844  1.00  0.98           H  
ATOM   1232  HB  ILE A  73      -4.895  11.832  -5.374  1.00  0.98           H  
ATOM   1233 1HG1 ILE A  73      -6.519  10.712  -6.785  1.00  0.98           H  
ATOM   1234 2HG1 ILE A  73      -6.375   9.921  -5.226  1.00  0.98           H  
ATOM   1235 1HG2 ILE A  73      -5.842  11.276  -3.175  1.00  0.98           H  
ATOM   1236 2HG2 ILE A  73      -5.574  13.014  -3.337  1.00  0.98           H  
ATOM   1237 3HG2 ILE A  73      -7.219  12.356  -3.475  1.00  0.98           H  
ATOM   1238 1HD1 ILE A  73      -8.638  10.009  -5.950  1.00  0.98           H  
ATOM   1239 2HD1 ILE A  73      -8.431  10.975  -4.498  1.00  0.98           H  
ATOM   1240 3HD1 ILE A  73      -8.580  11.776  -6.071  1.00  0.98           H  
ATOM   1241  N   VAL A  74      -4.471  14.763  -5.450  1.00  0.93           N  
ATOM   1242  CA  VAL A  74      -3.801  15.869  -4.795  1.00  0.93           C  
ATOM   1243  C   VAL A  74      -4.483  17.181  -5.142  1.00  0.93           C  
ATOM   1244  O   VAL A  74      -4.784  17.974  -4.248  1.00  0.93           O  
ATOM   1245  CB  VAL A  74      -2.322  15.939  -5.227  1.00  0.93           C  
ATOM   1246  CG1 VAL A  74      -1.685  17.189  -4.719  1.00  0.93           C  
ATOM   1247  CG2 VAL A  74      -1.579  14.766  -4.680  1.00  0.93           C  
ATOM   1248  H   VAL A  74      -3.960  14.175  -6.110  1.00  0.93           H  
ATOM   1249  HA  VAL A  74      -3.852  15.718  -3.717  1.00  0.93           H  
ATOM   1250  HB  VAL A  74      -2.274  15.944  -6.317  1.00  0.93           H  
ATOM   1251 1HG1 VAL A  74      -0.647  17.230  -5.040  1.00  0.93           H  
ATOM   1252 2HG1 VAL A  74      -2.218  18.043  -5.106  1.00  0.93           H  
ATOM   1253 3HG1 VAL A  74      -1.728  17.177  -3.652  1.00  0.93           H  
ATOM   1254 1HG2 VAL A  74      -0.536  14.808  -4.987  1.00  0.93           H  
ATOM   1255 2HG2 VAL A  74      -1.647  14.815  -3.623  1.00  0.93           H  
ATOM   1256 3HG2 VAL A  74      -2.017  13.848  -5.025  1.00  0.93           H  
ATOM   1257  N   GLU A  75      -4.773  17.400  -6.428  1.00  0.89           N  
ATOM   1258  CA  GLU A  75      -5.411  18.645  -6.832  1.00  0.89           C  
ATOM   1259  C   GLU A  75      -6.817  18.788  -6.262  1.00  0.89           C  
ATOM   1260  O   GLU A  75      -7.194  19.876  -5.817  1.00  0.89           O  
ATOM   1261  CB  GLU A  75      -5.471  18.749  -8.362  1.00  0.89           C  
ATOM   1262  CG  GLU A  75      -4.114  18.963  -9.084  1.00  0.89           C  
ATOM   1263  CD  GLU A  75      -3.456  20.308  -8.801  1.00  0.89           C  
ATOM   1264  OE1 GLU A  75      -4.106  21.312  -8.946  1.00  0.89           O  
ATOM   1265  OE2 GLU A  75      -2.292  20.330  -8.438  1.00  0.89           O  
ATOM   1266  H   GLU A  75      -4.523  16.705  -7.134  1.00  0.89           H  
ATOM   1267  HA  GLU A  75      -4.814  19.467  -6.457  1.00  0.89           H  
ATOM   1268 1HB  GLU A  75      -5.905  17.825  -8.758  1.00  0.89           H  
ATOM   1269 2HB  GLU A  75      -6.137  19.564  -8.643  1.00  0.89           H  
ATOM   1270 1HG  GLU A  75      -3.433  18.175  -8.767  1.00  0.89           H  
ATOM   1271 2HG  GLU A  75      -4.268  18.856 -10.156  1.00  0.89           H  
ATOM   1272  N   LYS A  76      -7.580  17.695  -6.187  1.00  0.87           N  
ATOM   1273  CA  LYS A  76      -8.938  17.831  -5.682  1.00  0.87           C  
ATOM   1274  C   LYS A  76      -8.936  18.086  -4.186  1.00  0.87           C  
ATOM   1275  O   LYS A  76      -9.754  18.869  -3.688  1.00  0.87           O  
ATOM   1276  CB  LYS A  76      -9.771  16.605  -6.025  1.00  0.87           C  
ATOM   1277  CG  LYS A  76     -10.045  16.434  -7.515  1.00  0.87           C  
ATOM   1278  CD  LYS A  76     -10.839  17.601  -8.088  1.00  0.87           C  
ATOM   1279  CE  LYS A  76     -11.160  17.373  -9.561  1.00  0.87           C  
ATOM   1280  NZ  LYS A  76     -11.845  18.551 -10.172  1.00  0.87           N  
ATOM   1281  H   LYS A  76      -7.246  16.799  -6.550  1.00  0.87           H  
ATOM   1282  HA  LYS A  76      -9.396  18.695  -6.165  1.00  0.87           H  
ATOM   1283 1HB  LYS A  76      -9.238  15.711  -5.686  1.00  0.87           H  
ATOM   1284 2HB  LYS A  76     -10.722  16.641  -5.498  1.00  0.87           H  
ATOM   1285 1HG  LYS A  76      -9.103  16.378  -8.049  1.00  0.87           H  
ATOM   1286 2HG  LYS A  76     -10.584  15.506  -7.680  1.00  0.87           H  
ATOM   1287 1HD  LYS A  76     -11.771  17.719  -7.533  1.00  0.87           H  
ATOM   1288 2HD  LYS A  76     -10.260  18.524  -7.988  1.00  0.87           H  
ATOM   1289 1HE  LYS A  76     -10.236  17.176 -10.105  1.00  0.87           H  
ATOM   1290 2HE  LYS A  76     -11.812  16.504  -9.647  1.00  0.87           H  
ATOM   1291 1HZ  LYS A  76     -12.046  18.361 -11.142  1.00  0.87           H  
ATOM   1292 2HZ  LYS A  76     -12.707  18.741  -9.681  1.00  0.87           H  
ATOM   1293 3HZ  LYS A  76     -11.238  19.362 -10.111  1.00  0.87           H  
ATOM   1294  N   ILE A  77      -7.996  17.485  -3.459  1.00  0.85           N  
ATOM   1295  CA  ILE A  77      -7.920  17.768  -2.040  1.00  0.85           C  
ATOM   1296  C   ILE A  77      -7.516  19.219  -1.853  1.00  0.85           C  
ATOM   1297  O   ILE A  77      -8.081  19.916  -1.012  1.00  0.85           O  
ATOM   1298  CB  ILE A  77      -7.005  16.809  -1.272  1.00  0.85           C  
ATOM   1299  CG1 ILE A  77      -7.648  15.410  -1.279  1.00  0.85           C  
ATOM   1300  CG2 ILE A  77      -6.804  17.309   0.178  1.00  0.85           C  
ATOM   1301  CD1 ILE A  77      -6.768  14.337  -0.783  1.00  0.85           C  
ATOM   1302  H   ILE A  77      -7.344  16.822  -3.884  1.00  0.85           H  
ATOM   1303  HA  ILE A  77      -8.914  17.649  -1.614  1.00  0.85           H  
ATOM   1304  HB  ILE A  77      -6.038  16.738  -1.785  1.00  0.85           H  
ATOM   1305 1HG1 ILE A  77      -8.542  15.433  -0.665  1.00  0.85           H  
ATOM   1306 2HG1 ILE A  77      -7.937  15.166  -2.301  1.00  0.85           H  
ATOM   1307 1HG2 ILE A  77      -6.159  16.617   0.713  1.00  0.85           H  
ATOM   1308 2HG2 ILE A  77      -6.341  18.297   0.160  1.00  0.85           H  
ATOM   1309 3HG2 ILE A  77      -7.771  17.368   0.683  1.00  0.85           H  
ATOM   1310 1HD1 ILE A  77      -7.297  13.381  -0.823  1.00  0.85           H  
ATOM   1311 2HD1 ILE A  77      -5.876  14.289  -1.397  1.00  0.85           H  
ATOM   1312 3HD1 ILE A  77      -6.494  14.564   0.237  1.00  0.85           H  
ATOM   1313  N   LYS A  78      -6.545  19.707  -2.637  1.00  0.85           N  
ATOM   1314  CA  LYS A  78      -6.161  21.096  -2.457  1.00  0.85           C  
ATOM   1315  C   LYS A  78      -7.347  22.031  -2.662  1.00  0.85           C  
ATOM   1316  O   LYS A  78      -7.548  22.955  -1.866  1.00  0.85           O  
ATOM   1317  CB  LYS A  78      -5.067  21.516  -3.444  1.00  0.85           C  
ATOM   1318  CG  LYS A  78      -3.711  20.960  -3.176  1.00  0.85           C  
ATOM   1319  CD  LYS A  78      -2.640  21.680  -3.977  1.00  0.85           C  
ATOM   1320  CE  LYS A  78      -2.716  21.298  -5.421  1.00  0.85           C  
ATOM   1321  NZ  LYS A  78      -1.612  21.879  -6.233  1.00  0.85           N  
ATOM   1322  H   LYS A  78      -6.073  19.119  -3.326  1.00  0.85           H  
ATOM   1323  HA  LYS A  78      -5.799  21.217  -1.439  1.00  0.85           H  
ATOM   1324 1HB  LYS A  78      -5.351  21.182  -4.443  1.00  0.85           H  
ATOM   1325 2HB  LYS A  78      -4.999  22.602  -3.480  1.00  0.85           H  
ATOM   1326 1HG  LYS A  78      -3.493  20.986  -2.124  1.00  0.85           H  
ATOM   1327 2HG  LYS A  78      -3.711  19.940  -3.492  1.00  0.85           H  
ATOM   1328 1HD  LYS A  78      -2.770  22.758  -3.881  1.00  0.85           H  
ATOM   1329 2HD  LYS A  78      -1.659  21.411  -3.600  1.00  0.85           H  
ATOM   1330 1HE  LYS A  78      -2.667  20.223  -5.495  1.00  0.85           H  
ATOM   1331 2HE  LYS A  78      -3.669  21.633  -5.835  1.00  0.85           H  
ATOM   1332 1HZ  LYS A  78      -1.753  21.536  -7.194  1.00  0.85           H  
ATOM   1333 2HZ  LYS A  78      -1.647  22.883  -6.214  1.00  0.85           H  
ATOM   1334 3HZ  LYS A  78      -0.723  21.563  -5.892  1.00  0.85           H  
ATOM   1335  N   GLU A  79      -8.171  21.776  -3.689  1.00  0.86           N  
ATOM   1336  CA  GLU A  79      -9.324  22.643  -3.893  1.00  0.86           C  
ATOM   1337  C   GLU A  79     -10.301  22.538  -2.727  1.00  0.86           C  
ATOM   1338  O   GLU A  79     -10.831  23.543  -2.250  1.00  0.86           O  
ATOM   1339  CB  GLU A  79     -10.054  22.327  -5.210  1.00  0.86           C  
ATOM   1340  CG  GLU A  79      -9.305  22.724  -6.490  1.00  0.86           C  
ATOM   1341  CD  GLU A  79     -10.117  22.486  -7.768  1.00  0.86           C  
ATOM   1342  OE1 GLU A  79     -11.194  21.922  -7.689  1.00  0.86           O  
ATOM   1343  OE2 GLU A  79      -9.660  22.883  -8.816  1.00  0.86           O  
ATOM   1344  H   GLU A  79      -7.974  21.006  -4.333  1.00  0.86           H  
ATOM   1345  HA  GLU A  79      -8.969  23.674  -3.943  1.00  0.86           H  
ATOM   1346 1HB  GLU A  79     -10.237  21.250  -5.263  1.00  0.86           H  
ATOM   1347 2HB  GLU A  79     -11.019  22.822  -5.218  1.00  0.86           H  
ATOM   1348 1HG  GLU A  79      -9.040  23.779  -6.429  1.00  0.86           H  
ATOM   1349 2HG  GLU A  79      -8.380  22.149  -6.542  1.00  0.86           H  
ATOM   1350  N   ALA A  80     -10.501  21.323  -2.212  1.00  0.89           N  
ATOM   1351  CA  ALA A  80     -11.420  21.129  -1.100  1.00  0.89           C  
ATOM   1352  C   ALA A  80     -11.000  21.941   0.113  1.00  0.89           C  
ATOM   1353  O   ALA A  80     -11.834  22.482   0.836  1.00  0.89           O  
ATOM   1354  CB  ALA A  80     -11.475  19.671  -0.733  1.00  0.89           C  
ATOM   1355  H   ALA A  80     -10.042  20.512  -2.630  1.00  0.89           H  
ATOM   1356  HA  ALA A  80     -12.408  21.465  -1.410  1.00  0.89           H  
ATOM   1357 1HB  ALA A  80     -12.167  19.552   0.073  1.00  0.89           H  
ATOM   1358 2HB  ALA A  80     -11.799  19.106  -1.593  1.00  0.89           H  
ATOM   1359 3HB  ALA A  80     -10.491  19.332  -0.422  1.00  0.89           H  
ATOM   1360  N   VAL A  81      -9.697  22.035   0.326  1.00  0.94           N  
ATOM   1361  CA  VAL A  81      -9.153  22.808   1.421  1.00  0.94           C  
ATOM   1362  C   VAL A  81      -9.288  24.318   1.233  1.00  0.94           C  
ATOM   1363  O   VAL A  81      -9.767  25.042   2.118  1.00  0.94           O  
ATOM   1364  CB  VAL A  81      -7.684  22.481   1.576  1.00  0.94           C  
ATOM   1365  CG1 VAL A  81      -7.128  23.396   2.519  1.00  0.94           C  
ATOM   1366  CG2 VAL A  81      -7.521  21.041   2.086  1.00  0.94           C  
ATOM   1367  H   VAL A  81      -9.062  21.529  -0.296  1.00  0.94           H  
ATOM   1368  HA  VAL A  81      -9.676  22.519   2.331  1.00  0.94           H  
ATOM   1369  HB  VAL A  81      -7.186  22.614   0.621  1.00  0.94           H  
ATOM   1370 1HG1 VAL A  81      -6.099  23.218   2.646  1.00  0.94           H  
ATOM   1371 2HG1 VAL A  81      -7.262  24.415   2.179  1.00  0.94           H  
ATOM   1372 3HG1 VAL A  81      -7.645  23.230   3.424  1.00  0.94           H  
ATOM   1373 1HG2 VAL A  81      -6.470  20.803   2.213  1.00  0.94           H  
ATOM   1374 2HG2 VAL A  81      -8.024  20.953   3.034  1.00  0.94           H  
ATOM   1375 3HG2 VAL A  81      -7.960  20.349   1.381  1.00  0.94           H  
ATOM   1376  N   GLU A  82      -8.922  24.807   0.055  1.00  1.00           N  
ATOM   1377  CA  GLU A  82      -9.002  26.241  -0.172  1.00  1.00           C  
ATOM   1378  C   GLU A  82     -10.446  26.738  -0.055  1.00  1.00           C  
ATOM   1379  O   GLU A  82     -10.699  27.815   0.494  1.00  1.00           O  
ATOM   1380  CB  GLU A  82      -8.374  26.601  -1.519  1.00  1.00           C  
ATOM   1381  CG  GLU A  82      -6.831  26.462  -1.529  1.00  1.00           C  
ATOM   1382  CD  GLU A  82      -6.175  26.806  -2.859  1.00  1.00           C  
ATOM   1383  OE1 GLU A  82      -6.860  26.859  -3.854  1.00  1.00           O  
ATOM   1384  OE2 GLU A  82      -4.985  27.054  -2.861  1.00  1.00           O  
ATOM   1385  H   GLU A  82      -8.551  24.184  -0.664  1.00  1.00           H  
ATOM   1386  HA  GLU A  82      -8.416  26.736   0.604  1.00  1.00           H  
ATOM   1387 1HB  GLU A  82      -8.777  25.940  -2.292  1.00  1.00           H  
ATOM   1388 2HB  GLU A  82      -8.632  27.624  -1.787  1.00  1.00           H  
ATOM   1389 1HG  GLU A  82      -6.418  27.106  -0.754  1.00  1.00           H  
ATOM   1390 2HG  GLU A  82      -6.584  25.432  -1.267  1.00  1.00           H  
ATOM   1391  N   LYS A  83     -11.404  25.918  -0.486  1.00  1.06           N  
ATOM   1392  CA  LYS A  83     -12.826  26.250  -0.417  1.00  1.06           C  
ATOM   1393  C   LYS A  83     -13.359  26.463   1.002  1.00  1.06           C  
ATOM   1394  O   LYS A  83     -14.427  27.055   1.168  1.00  1.06           O  
ATOM   1395  CB  LYS A  83     -13.664  25.182  -1.117  1.00  1.06           C  
ATOM   1396  CG  LYS A  83     -13.546  25.186  -2.652  1.00  1.06           C  
ATOM   1397  CD  LYS A  83     -14.351  24.054  -3.279  1.00  1.06           C  
ATOM   1398  CE  LYS A  83     -14.232  24.062  -4.800  1.00  1.06           C  
ATOM   1399  NZ  LYS A  83     -14.997  22.944  -5.425  1.00  1.06           N  
ATOM   1400  H   LYS A  83     -11.136  25.037  -0.930  1.00  1.06           H  
ATOM   1401  HA  LYS A  83     -12.969  27.185  -0.957  1.00  1.06           H  
ATOM   1402 1HB  LYS A  83     -13.348  24.196  -0.764  1.00  1.06           H  
ATOM   1403 2HB  LYS A  83     -14.712  25.306  -0.850  1.00  1.06           H  
ATOM   1404 1HG  LYS A  83     -13.930  26.133  -3.031  1.00  1.06           H  
ATOM   1405 2HG  LYS A  83     -12.510  25.106  -2.950  1.00  1.06           H  
ATOM   1406 1HD  LYS A  83     -13.972  23.101  -2.901  1.00  1.06           H  
ATOM   1407 2HD  LYS A  83     -15.399  24.148  -3.000  1.00  1.06           H  
ATOM   1408 1HE  LYS A  83     -14.611  25.007  -5.181  1.00  1.06           H  
ATOM   1409 2HE  LYS A  83     -13.181  23.966  -5.075  1.00  1.06           H  
ATOM   1410 1HZ  LYS A  83     -14.889  22.984  -6.430  1.00  1.06           H  
ATOM   1411 2HZ  LYS A  83     -14.638  22.063  -5.084  1.00  1.06           H  
ATOM   1412 3HZ  LYS A  83     -15.975  23.027  -5.186  1.00  1.06           H  
ATOM   1413  N   ILE A  84     -12.659  25.961   2.028  1.00  1.13           N  
ATOM   1414  CA  ILE A  84     -13.141  26.122   3.394  1.00  1.13           C  
ATOM   1415  C   ILE A  84     -12.316  27.184   4.130  1.00  1.13           C  
ATOM   1416  O   ILE A  84     -12.482  27.385   5.335  1.00  1.13           O  
ATOM   1417  CB  ILE A  84     -13.091  24.797   4.180  1.00  1.13           C  
ATOM   1418  CG1 ILE A  84     -11.703  24.361   4.353  1.00  1.13           C  
ATOM   1419  CG2 ILE A  84     -13.825  23.751   3.382  1.00  1.13           C  
ATOM   1420  CD1 ILE A  84     -11.533  23.284   5.313  1.00  1.13           C  
ATOM   1421  H   ILE A  84     -11.766  25.492   1.870  1.00  1.13           H  
ATOM   1422  HA  ILE A  84     -14.176  26.455   3.365  1.00  1.13           H  
ATOM   1423  HB  ILE A  84     -13.551  24.913   5.162  1.00  1.13           H  
ATOM   1424 1HG1 ILE A  84     -11.352  23.997   3.415  1.00  1.13           H  
ATOM   1425 2HG1 ILE A  84     -11.101  25.208   4.661  1.00  1.13           H  
ATOM   1426 1HG2 ILE A  84     -13.787  22.808   3.907  1.00  1.13           H  
ATOM   1427 2HG2 ILE A  84     -14.863  24.052   3.248  1.00  1.13           H  
ATOM   1428 3HG2 ILE A  84     -13.354  23.639   2.411  1.00  1.13           H  
ATOM   1429 1HD1 ILE A  84     -10.486  23.068   5.340  1.00  1.13           H  
ATOM   1430 2HD1 ILE A  84     -11.875  23.604   6.293  1.00  1.13           H  
ATOM   1431 3HD1 ILE A  84     -12.101  22.406   4.999  1.00  1.13           H  
ATOM   1432  N   GLY A  85     -11.416  27.861   3.403  1.00  1.18           N  
ATOM   1433  CA  GLY A  85     -10.582  28.909   3.980  1.00  1.18           C  
ATOM   1434  C   GLY A  85      -9.294  28.435   4.667  1.00  1.18           C  
ATOM   1435  O   GLY A  85      -8.632  29.226   5.340  1.00  1.18           O  
ATOM   1436  H   GLY A  85     -11.310  27.671   2.407  1.00  1.18           H  
ATOM   1437 1HA  GLY A  85     -10.317  29.606   3.185  1.00  1.18           H  
ATOM   1438 2HA  GLY A  85     -11.177  29.475   4.695  1.00  1.18           H  
ATOM   1439  N   ALA A  86      -8.948  27.156   4.557  1.00  1.21           N  
ATOM   1440  CA  ALA A  86      -7.735  26.679   5.214  1.00  1.21           C  
ATOM   1441  C   ALA A  86      -6.573  26.861   4.250  1.00  1.21           C  
ATOM   1442  O   ALA A  86      -6.747  26.722   3.040  1.00  1.21           O  
ATOM   1443  CB  ALA A  86      -7.905  25.246   5.651  1.00  1.21           C  
ATOM   1444  H   ALA A  86      -9.483  26.522   3.962  1.00  1.21           H  
ATOM   1445  HA  ALA A  86      -7.537  27.291   6.093  1.00  1.21           H  
ATOM   1446 1HB  ALA A  86      -7.000  24.897   6.130  1.00  1.21           H  
ATOM   1447 2HB  ALA A  86      -8.737  25.184   6.344  1.00  1.21           H  
ATOM   1448 3HB  ALA A  86      -8.120  24.665   4.816  1.00  1.21           H  
ATOM   1449  N   LYS A  87      -5.386  27.177   4.759  1.00  1.21           N  
ATOM   1450  CA  LYS A  87      -4.260  27.356   3.849  1.00  1.21           C  
ATOM   1451  C   LYS A  87      -3.361  26.136   3.741  1.00  1.21           C  
ATOM   1452  O   LYS A  87      -2.923  25.548   4.728  1.00  1.21           O  
ATOM   1453  CB  LYS A  87      -3.462  28.601   4.235  1.00  1.21           C  
ATOM   1454  CG  LYS A  87      -4.271  29.903   4.046  1.00  1.21           C  
ATOM   1455  CD  LYS A  87      -3.469  31.162   4.382  1.00  1.21           C  
ATOM   1456  CE  LYS A  87      -4.317  32.422   4.158  1.00  1.21           C  
ATOM   1457  NZ  LYS A  87      -3.574  33.676   4.481  1.00  1.21           N  
ATOM   1458  H   LYS A  87      -5.257  27.297   5.756  1.00  1.21           H  
ATOM   1459  HA  LYS A  87      -4.660  27.538   2.852  1.00  1.21           H  
ATOM   1460 1HB  LYS A  87      -3.155  28.534   5.282  1.00  1.21           H  
ATOM   1461 2HB  LYS A  87      -2.557  28.659   3.627  1.00  1.21           H  
ATOM   1462 1HG  LYS A  87      -4.611  29.966   3.012  1.00  1.21           H  
ATOM   1463 2HG  LYS A  87      -5.151  29.869   4.691  1.00  1.21           H  
ATOM   1464 1HD  LYS A  87      -3.154  31.134   5.431  1.00  1.21           H  
ATOM   1465 2HD  LYS A  87      -2.581  31.215   3.754  1.00  1.21           H  
ATOM   1466 1HE  LYS A  87      -4.628  32.456   3.116  1.00  1.21           H  
ATOM   1467 2HE  LYS A  87      -5.204  32.369   4.791  1.00  1.21           H  
ATOM   1468 1HZ  LYS A  87      -4.166  34.474   4.327  1.00  1.21           H  
ATOM   1469 2HZ  LYS A  87      -3.294  33.656   5.467  1.00  1.21           H  
ATOM   1470 3HZ  LYS A  87      -2.755  33.749   3.907  1.00  1.21           H  
ATOM   1471  N   LEU A  88      -3.041  25.785   2.514  1.00  1.20           N  
ATOM   1472  CA  LEU A  88      -2.179  24.648   2.236  1.00  1.20           C  
ATOM   1473  C   LEU A  88      -0.723  25.017   2.400  1.00  1.20           C  
ATOM   1474  O   LEU A  88      -0.327  26.130   2.049  1.00  1.20           O  
ATOM   1475  CB  LEU A  88      -2.423  24.228   0.804  1.00  1.20           C  
ATOM   1476  CG  LEU A  88      -3.810  23.770   0.521  1.00  1.20           C  
ATOM   1477  CD1 LEU A  88      -3.975  23.678  -0.913  1.00  1.20           C  
ATOM   1478  CD2 LEU A  88      -4.016  22.405   1.157  1.00  1.20           C  
ATOM   1479  H   LEU A  88      -3.427  26.309   1.739  1.00  1.20           H  
ATOM   1480  HA  LEU A  88      -2.424  23.836   2.921  1.00  1.20           H  
ATOM   1481 1HB  LEU A  88      -2.207  25.072   0.149  1.00  1.20           H  
ATOM   1482 2HB  LEU A  88      -1.738  23.416   0.560  1.00  1.20           H  
ATOM   1483  HG  LEU A  88      -4.540  24.484   0.913  1.00  1.20           H  
ATOM   1484 1HD1 LEU A  88      -4.976  23.348  -1.127  1.00  1.20           H  
ATOM   1485 2HD1 LEU A  88      -3.820  24.660  -1.367  1.00  1.20           H  
ATOM   1486 3HD1 LEU A  88      -3.252  22.993  -1.295  1.00  1.20           H  
ATOM   1487 1HD2 LEU A  88      -4.994  22.052   0.930  1.00  1.20           H  
ATOM   1488 2HD2 LEU A  88      -3.325  21.714   0.777  1.00  1.20           H  
ATOM   1489 3HD2 LEU A  88      -3.886  22.480   2.233  1.00  1.20           H  
ATOM   1490  N   VAL A  89       0.078  24.085   2.901  1.00  1.19           N  
ATOM   1491  CA  VAL A  89       1.508  24.310   3.013  1.00  1.19           C  
ATOM   1492  C   VAL A  89       2.331  23.327   2.196  1.00  1.19           C  
ATOM   1493  O   VAL A  89       3.201  23.726   1.420  1.00  1.19           O  
ATOM   1494  CB  VAL A  89       1.947  24.193   4.472  1.00  1.19           C  
ATOM   1495  CG1 VAL A  89       3.442  24.368   4.586  1.00  1.19           C  
ATOM   1496  CG2 VAL A  89       1.244  25.207   5.280  1.00  1.19           C  
ATOM   1497  H   VAL A  89      -0.302  23.201   3.234  1.00  1.19           H  
ATOM   1498  HA  VAL A  89       1.727  25.317   2.662  1.00  1.19           H  
ATOM   1499  HB  VAL A  89       1.699  23.197   4.842  1.00  1.19           H  
ATOM   1500 1HG1 VAL A  89       3.738  24.268   5.630  1.00  1.19           H  
ATOM   1501 2HG1 VAL A  89       3.943  23.615   3.998  1.00  1.19           H  
ATOM   1502 3HG1 VAL A  89       3.721  25.355   4.221  1.00  1.19           H  
ATOM   1503 1HG2 VAL A  89       1.568  25.085   6.301  1.00  1.19           H  
ATOM   1504 2HG2 VAL A  89       1.493  26.206   4.923  1.00  1.19           H  
ATOM   1505 3HG2 VAL A  89       0.173  25.055   5.208  1.00  1.19           H  
ATOM   1506  N   ASP A  90       2.097  22.036   2.425  1.00  1.19           N  
ATOM   1507  CA  ASP A  90       2.951  21.005   1.842  1.00  1.19           C  
ATOM   1508  C   ASP A  90       2.214  19.703   1.548  1.00  1.19           C  
ATOM   1509  O   ASP A  90       1.756  19.024   2.471  1.00  1.19           O  
ATOM   1510  CB  ASP A  90       4.138  20.740   2.793  1.00  1.19           C  
ATOM   1511  CG  ASP A  90       5.228  19.761   2.281  1.00  1.19           C  
ATOM   1512  OD1 ASP A  90       5.066  19.186   1.241  1.00  1.19           O  
ATOM   1513  OD2 ASP A  90       6.216  19.610   2.973  1.00  1.19           O  
ATOM   1514  H   ASP A  90       1.329  21.780   3.045  1.00  1.19           H  
ATOM   1515  HA  ASP A  90       3.344  21.384   0.898  1.00  1.19           H  
ATOM   1516 1HB  ASP A  90       4.635  21.678   3.003  1.00  1.19           H  
ATOM   1517 2HB  ASP A  90       3.762  20.361   3.737  1.00  1.19           H  
ATOM   1518  N   LEU A  91       2.020  19.393   0.261  1.00  1.23           N  
ATOM   1519  CA  LEU A  91       1.362  18.140  -0.097  1.00  1.23           C  
ATOM   1520  C   LEU A  91       2.423  17.191  -0.632  1.00  1.23           C  
ATOM   1521  O   LEU A  91       2.949  17.381  -1.733  1.00  1.23           O  
ATOM   1522  CB  LEU A  91       0.244  18.346  -1.114  1.00  1.23           C  
ATOM   1523  CG  LEU A  91      -0.962  18.966  -0.511  1.00  1.23           C  
ATOM   1524  CD1 LEU A  91      -0.767  20.472  -0.493  1.00  1.23           C  
ATOM   1525  CD2 LEU A  91      -2.200  18.545  -1.255  1.00  1.23           C  
ATOM   1526  H   LEU A  91       2.391  19.996  -0.458  1.00  1.23           H  
ATOM   1527  HA  LEU A  91       0.927  17.701   0.791  1.00  1.23           H  
ATOM   1528 1HB  LEU A  91       0.601  18.986  -1.917  1.00  1.23           H  
ATOM   1529 2HB  LEU A  91      -0.038  17.378  -1.529  1.00  1.23           H  
ATOM   1530  HG  LEU A  91      -1.038  18.639   0.506  1.00  1.23           H  
ATOM   1531 1HD1 LEU A  91      -1.595  20.922  -0.041  1.00  1.23           H  
ATOM   1532 2HD1 LEU A  91       0.118  20.730   0.064  1.00  1.23           H  
ATOM   1533 3HD1 LEU A  91      -0.668  20.836  -1.508  1.00  1.23           H  
ATOM   1534 1HD2 LEU A  91      -3.081  18.995  -0.793  1.00  1.23           H  
ATOM   1535 2HD2 LEU A  91      -2.112  18.875  -2.269  1.00  1.23           H  
ATOM   1536 3HD2 LEU A  91      -2.296  17.460  -1.233  1.00  1.23           H  
ATOM   1537  N   LYS A  92       2.765  16.197   0.176  1.00  1.31           N  
ATOM   1538  CA  LYS A  92       3.854  15.295  -0.154  1.00  1.31           C  
ATOM   1539  C   LYS A  92       3.380  13.976  -0.701  1.00  1.31           C  
ATOM   1540  O   LYS A  92       2.599  13.265  -0.067  1.00  1.31           O  
ATOM   1541  CB  LYS A  92       4.740  15.027   1.059  1.00  1.31           C  
ATOM   1542  CG  LYS A  92       5.934  14.113   0.752  1.00  1.31           C  
ATOM   1543  CD  LYS A  92       6.792  13.843   1.983  1.00  1.31           C  
ATOM   1544  CE  LYS A  92       7.957  12.918   1.631  1.00  1.31           C  
ATOM   1545  NZ  LYS A  92       8.742  12.521   2.819  1.00  1.31           N  
ATOM   1546  H   LYS A  92       2.246  16.075   1.043  1.00  1.31           H  
ATOM   1547  HA  LYS A  92       4.467  15.768  -0.921  1.00  1.31           H  
ATOM   1548 1HB  LYS A  92       5.127  15.980   1.439  1.00  1.31           H  
ATOM   1549 2HB  LYS A  92       4.148  14.573   1.852  1.00  1.31           H  
ATOM   1550 1HG  LYS A  92       5.569  13.153   0.372  1.00  1.31           H  
ATOM   1551 2HG  LYS A  92       6.550  14.572  -0.020  1.00  1.31           H  
ATOM   1552 1HD  LYS A  92       7.182  14.785   2.375  1.00  1.31           H  
ATOM   1553 2HD  LYS A  92       6.185  13.366   2.753  1.00  1.31           H  
ATOM   1554 1HE  LYS A  92       7.569  12.028   1.163  1.00  1.31           H  
ATOM   1555 2HE  LYS A  92       8.615  13.426   0.928  1.00  1.31           H  
ATOM   1556 1HZ  LYS A  92       9.487  11.902   2.528  1.00  1.31           H  
ATOM   1557 2HZ  LYS A  92       9.128  13.335   3.270  1.00  1.31           H  
ATOM   1558 3HZ  LYS A  92       8.134  12.026   3.463  1.00  1.31           H  
ATOM   1559  N   ALA A  93       3.869  13.650  -1.880  1.00  1.43           N  
ATOM   1560  CA  ALA A  93       3.555  12.396  -2.535  1.00  1.43           C  
ATOM   1561  C   ALA A  93       4.763  11.467  -2.427  1.00  1.43           C  
ATOM   1562  O   ALA A  93       5.853  11.826  -2.883  1.00  1.43           O  
ATOM   1563  CB  ALA A  93       3.180  12.675  -3.986  1.00  1.43           C  
ATOM   1564  H   ALA A  93       4.490  14.299  -2.343  1.00  1.43           H  
ATOM   1565  HA  ALA A  93       2.720  11.919  -2.017  1.00  1.43           H  
ATOM   1566 1HB  ALA A  93       2.950  11.775  -4.514  1.00  1.43           H  
ATOM   1567 2HB  ALA A  93       2.313  13.335  -4.011  1.00  1.43           H  
ATOM   1568 3HB  ALA A  93       4.019  13.158  -4.480  1.00  1.43           H  
ATOM   1569  N   GLU A  94       4.578  10.280  -1.841  1.00  1.63           N  
ATOM   1570  CA  GLU A  94       5.688   9.346  -1.676  1.00  1.63           C  
ATOM   1571  C   GLU A  94       5.292   7.902  -1.956  1.00  1.63           C  
ATOM   1572  O   GLU A  94       4.275   7.407  -1.469  1.00  1.63           O  
ATOM   1573  CB  GLU A  94       6.236   9.452  -0.253  1.00  1.63           C  
ATOM   1574  CG  GLU A  94       7.477   8.602   0.031  1.00  1.63           C  
ATOM   1575  CD  GLU A  94       8.054   8.810   1.423  1.00  1.63           C  
ATOM   1576  OE1 GLU A  94       7.504   9.577   2.179  1.00  1.63           O  
ATOM   1577  OE2 GLU A  94       9.058   8.190   1.732  1.00  1.63           O  
ATOM   1578  H   GLU A  94       3.660  10.042  -1.459  1.00  1.63           H  
ATOM   1579  HA  GLU A  94       6.474   9.619  -2.379  1.00  1.63           H  
ATOM   1580 1HB  GLU A  94       6.479  10.484  -0.053  1.00  1.63           H  
ATOM   1581 2HB  GLU A  94       5.457   9.160   0.454  1.00  1.63           H  
ATOM   1582 1HG  GLU A  94       7.215   7.549  -0.081  1.00  1.63           H  
ATOM   1583 2HG  GLU A  94       8.237   8.836  -0.712  1.00  1.63           H  
ATOM   1584  N   PHE A  95       6.112   7.210  -2.741  1.00  1.91           N  
ATOM   1585  CA  PHE A  95       5.841   5.811  -3.047  1.00  1.91           C  
ATOM   1586  C   PHE A  95       6.834   4.877  -2.397  1.00  1.91           C  
ATOM   1587  O   PHE A  95       8.043   5.118  -2.430  1.00  1.91           O  
ATOM   1588  CB  PHE A  95       5.836   5.560  -4.552  1.00  1.91           C  
ATOM   1589  CG  PHE A  95       5.646   4.102  -4.892  1.00  1.91           C  
ATOM   1590  CD1 PHE A  95       4.405   3.500  -4.788  1.00  1.91           C  
ATOM   1591  CD2 PHE A  95       6.715   3.334  -5.320  1.00  1.91           C  
ATOM   1592  CE1 PHE A  95       4.235   2.169  -5.097  1.00  1.91           C  
ATOM   1593  CE2 PHE A  95       6.547   2.008  -5.632  1.00  1.91           C  
ATOM   1594  CZ  PHE A  95       5.306   1.420  -5.517  1.00  1.91           C  
ATOM   1595  H   PHE A  95       6.934   7.658  -3.122  1.00  1.91           H  
ATOM   1596  HA  PHE A  95       4.862   5.556  -2.662  1.00  1.91           H  
ATOM   1597 1HB  PHE A  95       5.035   6.127  -5.020  1.00  1.91           H  
ATOM   1598 2HB  PHE A  95       6.778   5.893  -4.983  1.00  1.91           H  
ATOM   1599  HD1 PHE A  95       3.569   4.085  -4.457  1.00  1.91           H  
ATOM   1600  HD2 PHE A  95       7.699   3.794  -5.409  1.00  1.91           H  
ATOM   1601  HE1 PHE A  95       3.250   1.710  -5.007  1.00  1.91           H  
ATOM   1602  HE2 PHE A  95       7.392   1.427  -5.968  1.00  1.91           H  
ATOM   1603  HZ  PHE A  95       5.174   0.369  -5.760  1.00  1.91           H  
ATOM   1604  N   LYS A  96       6.312   3.805  -1.817  1.00  2.30           N  
ATOM   1605  CA  LYS A  96       7.135   2.795  -1.189  1.00  2.30           C  
ATOM   1606  C   LYS A  96       6.715   1.407  -1.643  1.00  2.30           C  
ATOM   1607  O   LYS A  96       5.524   1.126  -1.781  1.00  2.30           O  
ATOM   1608  CB  LYS A  96       7.006   2.884   0.333  1.00  2.30           C  
ATOM   1609  CG  LYS A  96       7.529   4.193   0.966  1.00  2.30           C  
ATOM   1610  CD  LYS A  96       7.437   4.141   2.491  1.00  2.30           C  
ATOM   1611  CE  LYS A  96       7.828   5.475   3.140  1.00  2.30           C  
ATOM   1612  NZ  LYS A  96       9.253   5.834   2.894  1.00  2.30           N  
ATOM   1613  H   LYS A  96       5.310   3.688  -1.818  1.00  2.30           H  
ATOM   1614  HA  LYS A  96       8.174   2.948  -1.482  1.00  2.30           H  
ATOM   1615 1HB  LYS A  96       5.952   2.791   0.607  1.00  2.30           H  
ATOM   1616 2HB  LYS A  96       7.534   2.045   0.790  1.00  2.30           H  
ATOM   1617 1HG  LYS A  96       8.567   4.357   0.670  1.00  2.30           H  
ATOM   1618 2HG  LYS A  96       6.935   5.037   0.613  1.00  2.30           H  
ATOM   1619 1HD  LYS A  96       6.414   3.893   2.781  1.00  2.30           H  
ATOM   1620 2HD  LYS A  96       8.100   3.362   2.866  1.00  2.30           H  
ATOM   1621 1HE  LYS A  96       7.191   6.265   2.744  1.00  2.30           H  
ATOM   1622 2HE  LYS A  96       7.669   5.400   4.214  1.00  2.30           H  
ATOM   1623 1HZ  LYS A  96       9.463   6.723   3.351  1.00  2.30           H  
ATOM   1624 2HZ  LYS A  96       9.853   5.121   3.265  1.00  2.30           H  
ATOM   1625 3HZ  LYS A  96       9.420   5.930   1.896  1.00  2.30           H  
ATOM   1626  N   LYS A  97       7.689   0.527  -1.822  1.00  2.79           N  
ATOM   1627  CA  LYS A  97       7.402  -0.862  -2.143  1.00  2.79           C  
ATOM   1628  C   LYS A  97       7.360  -1.651  -0.852  1.00  2.79           C  
ATOM   1629  O   LYS A  97       8.039  -1.290   0.111  1.00  2.79           O  
ATOM   1630  CB  LYS A  97       8.452  -1.439  -3.092  1.00  2.79           C  
ATOM   1631  CG  LYS A  97       8.467  -0.784  -4.459  1.00  2.79           C  
ATOM   1632  CD  LYS A  97       9.487  -1.427  -5.389  1.00  2.79           C  
ATOM   1633  CE  LYS A  97       9.479  -0.767  -6.768  1.00  2.79           C  
ATOM   1634  NZ  LYS A  97      10.474  -1.390  -7.690  1.00  2.79           N  
ATOM   1635  H   LYS A  97       8.648   0.824  -1.717  1.00  2.79           H  
ATOM   1636  HA  LYS A  97       6.421  -0.927  -2.617  1.00  2.79           H  
ATOM   1637 1HB  LYS A  97       9.442  -1.325  -2.652  1.00  2.79           H  
ATOM   1638 2HB  LYS A  97       8.273  -2.506  -3.227  1.00  2.79           H  
ATOM   1639 1HG  LYS A  97       7.477  -0.868  -4.906  1.00  2.79           H  
ATOM   1640 2HG  LYS A  97       8.710   0.270  -4.342  1.00  2.79           H  
ATOM   1641 1HD  LYS A  97      10.484  -1.332  -4.957  1.00  2.79           H  
ATOM   1642 2HD  LYS A  97       9.259  -2.487  -5.504  1.00  2.79           H  
ATOM   1643 1HE  LYS A  97       8.485  -0.862  -7.202  1.00  2.79           H  
ATOM   1644 2HE  LYS A  97       9.716   0.292  -6.657  1.00  2.79           H  
ATOM   1645 1HZ  LYS A  97      10.438  -0.928  -8.587  1.00  2.79           H  
ATOM   1646 2HZ  LYS A  97      11.402  -1.297  -7.300  1.00  2.79           H  
ATOM   1647 3HZ  LYS A  97      10.256  -2.370  -7.808  1.00  2.79           H  
ATOM   1648  N   VAL A  98       6.596  -2.734  -0.828  1.00  3.37           N  
ATOM   1649  CA  VAL A  98       6.548  -3.566   0.363  1.00  3.37           C  
ATOM   1650  C   VAL A  98       6.982  -4.997   0.090  1.00  3.37           C  
ATOM   1651  O   VAL A  98       6.373  -5.714  -0.706  1.00  3.37           O  
ATOM   1652  CB  VAL A  98       5.128  -3.560   0.944  1.00  3.37           C  
ATOM   1653  CG1 VAL A  98       5.072  -4.457   2.171  1.00  3.37           C  
ATOM   1654  CG2 VAL A  98       4.735  -2.121   1.290  1.00  3.37           C  
ATOM   1655  H   VAL A  98       6.049  -2.981  -1.639  1.00  3.37           H  
ATOM   1656  HA  VAL A  98       7.223  -3.145   1.108  1.00  3.37           H  
ATOM   1657  HB  VAL A  98       4.433  -3.964   0.209  1.00  3.37           H  
ATOM   1658 1HG1 VAL A  98       4.060  -4.464   2.576  1.00  3.37           H  
ATOM   1659 2HG1 VAL A  98       5.353  -5.463   1.886  1.00  3.37           H  
ATOM   1660 3HG1 VAL A  98       5.763  -4.087   2.927  1.00  3.37           H  
ATOM   1661 1HG2 VAL A  98       3.727  -2.108   1.698  1.00  3.37           H  
ATOM   1662 2HG2 VAL A  98       5.434  -1.724   2.029  1.00  3.37           H  
ATOM   1663 3HG2 VAL A  98       4.769  -1.503   0.399  1.00  3.37           H  
ATOM   1664  N   GLU A  99       8.009  -5.442   0.798  1.00  3.99           N  
ATOM   1665  CA  GLU A  99       8.537  -6.786   0.599  1.00  3.99           C  
ATOM   1666  C   GLU A  99       7.785  -7.812   1.438  1.00  3.99           C  
ATOM   1667  O   GLU A  99       8.304  -8.318   2.435  1.00  3.99           O  
ATOM   1668  CB  GLU A  99      10.031  -6.817   0.929  1.00  3.99           C  
ATOM   1669  CG  GLU A  99      10.887  -5.928   0.020  1.00  3.99           C  
ATOM   1670  CD  GLU A  99      12.366  -5.971   0.345  1.00  3.99           C  
ATOM   1671  OE1 GLU A  99      12.726  -6.572   1.330  1.00  3.99           O  
ATOM   1672  OE2 GLU A  99      13.132  -5.401  -0.397  1.00  3.99           O  
ATOM   1673  H   GLU A  99       8.454  -4.823   1.461  1.00  3.99           H  
ATOM   1674  HA  GLU A  99       8.411  -7.055  -0.451  1.00  3.99           H  
ATOM   1675 1HB  GLU A  99      10.184  -6.493   1.958  1.00  3.99           H  
ATOM   1676 2HB  GLU A  99      10.401  -7.838   0.847  1.00  3.99           H  
ATOM   1677 1HG  GLU A  99      10.745  -6.246  -1.013  1.00  3.99           H  
ATOM   1678 2HG  GLU A  99      10.531  -4.900   0.103  1.00  3.99           H  
ATOM   1679  N   LYS A 100       6.554  -8.090   1.029  1.00  4.59           N  
ATOM   1680  CA  LYS A 100       5.682  -8.995   1.771  1.00  4.59           C  
ATOM   1681  C   LYS A 100       4.590  -9.574   0.877  1.00  4.59           C  
ATOM   1682  O   LYS A 100       4.878 -10.378  -0.011  1.00  4.59           O  
ATOM   1683  OXT LYS A 100       3.410  -9.407   1.183  1.00  4.59           O  
ATOM   1684  CB  LYS A 100       5.063  -8.261   2.967  1.00  4.59           C  
ATOM   1685  CG  LYS A 100       4.236  -9.125   3.908  1.00  4.59           C  
ATOM   1686  CD  LYS A 100       3.775  -8.315   5.121  1.00  4.59           C  
ATOM   1687  CE  LYS A 100       2.945  -9.161   6.079  1.00  4.59           C  
ATOM   1688  NZ  LYS A 100       2.496  -8.377   7.263  1.00  4.59           N  
ATOM   1689  H   LYS A 100       6.230  -7.599   0.194  1.00  4.59           H  
ATOM   1690  HA  LYS A 100       6.283  -9.824   2.144  1.00  4.59           H  
ATOM   1691 1HB  LYS A 100       5.849  -7.783   3.553  1.00  4.59           H  
ATOM   1692 2HB  LYS A 100       4.404  -7.479   2.602  1.00  4.59           H  
ATOM   1693 1HG  LYS A 100       3.364  -9.512   3.382  1.00  4.59           H  
ATOM   1694 2HG  LYS A 100       4.838  -9.967   4.250  1.00  4.59           H  
ATOM   1695 1HD  LYS A 100       4.647  -7.930   5.651  1.00  4.59           H  
ATOM   1696 2HD  LYS A 100       3.174  -7.470   4.785  1.00  4.59           H  
ATOM   1697 1HE  LYS A 100       2.070  -9.541   5.554  1.00  4.59           H  
ATOM   1698 2HE  LYS A 100       3.546 -10.004   6.422  1.00  4.59           H  
ATOM   1699 1HZ  LYS A 100       1.952  -8.969   7.874  1.00  4.59           H  
ATOM   1700 2HZ  LYS A 100       3.303  -8.029   7.763  1.00  4.59           H  
ATOM   1701 3HZ  LYS A 100       1.930  -7.599   6.958  1.00  4.59           H  
ENDMDL

REMARK ID 638392 DOMAINID 632046 MODEL 3 0579-PLE
MODEL     3
ATOM      1  N   THR A   1       0.404  -0.462   0.215  1.00  1.13           N  
ATOM      2  CA  THR A   1       1.847  -0.333   0.099  1.00  1.13           C  
ATOM      3  C   THR A   1       2.308   1.120   0.064  1.00  1.13           C  
ATOM      4  O   THR A   1       1.774   1.950  -0.682  1.00  1.13           O  
ATOM      5  CB  THR A   1       2.361  -1.045  -1.170  1.00  1.13           C  
ATOM      6  OG1 THR A   1       2.042  -2.443  -1.108  1.00  1.13           O  
ATOM      7  CG2 THR A   1       3.879  -0.893  -1.272  1.00  1.13           C  
ATOM      8 1H   THR A   1       0.170  -1.439   0.107  1.00  1.13           H  
ATOM      9 2H   THR A   1       0.117  -0.153   1.128  1.00  1.13           H  
ATOM     10 3H   THR A   1      -0.074   0.085  -0.499  1.00  1.13           H  
ATOM     11  HA  THR A   1       2.306  -0.805   0.969  1.00  1.13           H  
ATOM     12  HB  THR A   1       1.890  -0.611  -2.051  1.00  1.13           H  
ATOM     13  HG1 THR A   1       2.377  -2.807  -0.251  1.00  1.13           H  
ATOM     14 1HG2 THR A   1       4.240  -1.408  -2.160  1.00  1.13           H  
ATOM     15 2HG2 THR A   1       4.152   0.155  -1.335  1.00  1.13           H  
ATOM     16 3HG2 THR A   1       4.338  -1.337  -0.382  1.00  1.13           H  
ATOM     17  N   TYR A   2       3.318   1.436   0.866  1.00  1.05           N  
ATOM     18  CA  TYR A   2       3.902   2.767   0.848  1.00  1.05           C  
ATOM     19  C   TYR A   2       5.255   2.709   0.162  1.00  1.05           C  
ATOM     20  O   TYR A   2       5.998   1.730   0.296  1.00  1.05           O  
ATOM     21  CB  TYR A   2       4.077   3.303   2.257  1.00  1.05           C  
ATOM     22  CG  TYR A   2       2.808   3.620   2.979  1.00  1.05           C  
ATOM     23  CD1 TYR A   2       2.099   2.605   3.563  1.00  1.05           C  
ATOM     24  CD2 TYR A   2       2.381   4.929   3.114  1.00  1.05           C  
ATOM     25  CE1 TYR A   2       0.951   2.882   4.272  1.00  1.05           C  
ATOM     26  CE2 TYR A   2       1.232   5.209   3.841  1.00  1.05           C  
ATOM     27  CZ  TYR A   2       0.520   4.183   4.413  1.00  1.05           C  
ATOM     28  OH  TYR A   2      -0.623   4.440   5.131  1.00  1.05           O  
ATOM     29  H   TYR A   2       3.716   0.736   1.495  1.00  1.05           H  
ATOM     30  HA  TYR A   2       3.263   3.438   0.280  1.00  1.05           H  
ATOM     31 1HB  TYR A   2       4.614   2.570   2.840  1.00  1.05           H  
ATOM     32 2HB  TYR A   2       4.689   4.206   2.225  1.00  1.05           H  
ATOM     33  HD1 TYR A   2       2.447   1.572   3.466  1.00  1.05           H  
ATOM     34  HD2 TYR A   2       2.954   5.739   2.657  1.00  1.05           H  
ATOM     35  HE1 TYR A   2       0.390   2.069   4.730  1.00  1.05           H  
ATOM     36  HE2 TYR A   2       0.893   6.241   3.955  1.00  1.05           H  
ATOM     37  HH  TYR A   2      -1.071   3.609   5.320  1.00  1.05           H  
ATOM     38  N   ARG A   3       5.592   3.777  -0.543  1.00  0.98           N  
ATOM     39  CA  ARG A   3       6.892   3.876  -1.181  1.00  0.98           C  
ATOM     40  C   ARG A   3       7.571   5.171  -0.793  1.00  0.98           C  
ATOM     41  O   ARG A   3       6.971   6.250  -0.865  1.00  0.98           O  
ATOM     42  CB  ARG A   3       6.757   3.804  -2.695  1.00  0.98           C  
ATOM     43  CG  ARG A   3       8.071   3.878  -3.489  1.00  0.98           C  
ATOM     44  CD  ARG A   3       7.811   3.724  -4.960  1.00  0.98           C  
ATOM     45  NE  ARG A   3       9.019   3.868  -5.780  1.00  0.98           N  
ATOM     46  CZ  ARG A   3       9.041   3.760  -7.128  1.00  0.98           C  
ATOM     47  NH1 ARG A   3       7.927   3.499  -7.782  1.00  0.98           N  
ATOM     48  NH2 ARG A   3      10.169   3.915  -7.798  1.00  0.98           N  
ATOM     49  H   ARG A   3       4.915   4.530  -0.652  1.00  0.98           H  
ATOM     50  HA  ARG A   3       7.500   3.046  -0.851  1.00  0.98           H  
ATOM     51 1HB  ARG A   3       6.266   2.871  -2.963  1.00  0.98           H  
ATOM     52 2HB  ARG A   3       6.118   4.621  -3.038  1.00  0.98           H  
ATOM     53 1HG  ARG A   3       8.558   4.843  -3.316  1.00  0.98           H  
ATOM     54 2HG  ARG A   3       8.738   3.075  -3.159  1.00  0.98           H  
ATOM     55 1HD  ARG A   3       7.391   2.737  -5.147  1.00  0.98           H  
ATOM     56 2HD  ARG A   3       7.096   4.485  -5.275  1.00  0.98           H  
ATOM     57  HE  ARG A   3       9.897   4.076  -5.312  1.00  0.98           H  
ATOM     58 1HH1 ARG A   3       7.062   3.379  -7.277  1.00  0.98           H  
ATOM     59 2HH1 ARG A   3       7.941   3.418  -8.788  1.00  0.98           H  
ATOM     60 1HH2 ARG A   3      11.052   4.121  -7.300  1.00  0.98           H  
ATOM     61 2HH2 ARG A   3      10.180   3.836  -8.798  1.00  0.98           H  
ATOM     62  N   LEU A   4       8.807   5.060  -0.314  1.00  0.93           N  
ATOM     63  CA  LEU A   4       9.527   6.256   0.101  1.00  0.93           C  
ATOM     64  C   LEU A   4      10.662   6.507  -0.855  1.00  0.93           C  
ATOM     65  O   LEU A   4      11.325   5.560  -1.293  1.00  0.93           O  
ATOM     66  CB  LEU A   4      10.121   6.081   1.494  1.00  0.93           C  
ATOM     67  CG  LEU A   4       9.164   5.588   2.476  1.00  0.93           C  
ATOM     68  CD1 LEU A   4       9.855   5.366   3.846  1.00  0.93           C  
ATOM     69  CD2 LEU A   4       8.063   6.519   2.544  1.00  0.93           C  
ATOM     70  H   LEU A   4       9.235   4.137  -0.262  1.00  0.93           H  
ATOM     71  HA  LEU A   4       8.862   7.113   0.087  1.00  0.93           H  
ATOM     72 1HB  LEU A   4      10.963   5.459   1.452  1.00  0.93           H  
ATOM     73 2HB  LEU A   4      10.453   7.065   1.835  1.00  0.93           H  
ATOM     74  HG  LEU A   4       8.782   4.650   2.124  1.00  0.93           H  
ATOM     75 1HD1 LEU A   4       9.130   4.982   4.566  1.00  0.93           H  
ATOM     76 2HD1 LEU A   4      10.666   4.648   3.731  1.00  0.93           H  
ATOM     77 3HD1 LEU A   4      10.259   6.298   4.210  1.00  0.93           H  
ATOM     78 1HD2 LEU A   4       7.337   6.144   3.193  1.00  0.93           H  
ATOM     79 2HD2 LEU A   4       8.434   7.478   2.894  1.00  0.93           H  
ATOM     80 3HD2 LEU A   4       7.623   6.638   1.572  1.00  0.93           H  
ATOM     81  N   THR A   5      10.913   7.772  -1.141  1.00  0.90           N  
ATOM     82  CA  THR A   5      12.060   8.123  -1.957  1.00  0.90           C  
ATOM     83  C   THR A   5      12.924   9.152  -1.266  1.00  0.90           C  
ATOM     84  O   THR A   5      12.448  10.193  -0.797  1.00  0.90           O  
ATOM     85  CB  THR A   5      11.672   8.621  -3.365  1.00  0.90           C  
ATOM     86  OG1 THR A   5      10.986   7.583  -4.080  1.00  0.90           O  
ATOM     87  CG2 THR A   5      12.929   9.024  -4.140  1.00  0.90           C  
ATOM     88  H   THR A   5      10.311   8.497  -0.754  1.00  0.90           H  
ATOM     89  HA  THR A   5      12.661   7.233  -2.102  1.00  0.90           H  
ATOM     90  HB  THR A   5      11.010   9.481  -3.273  1.00  0.90           H  
ATOM     91  HG1 THR A   5      11.647   6.873  -4.325  1.00  0.90           H  
ATOM     92 1HG2 THR A   5      12.652   9.368  -5.132  1.00  0.90           H  
ATOM     93 2HG2 THR A   5      13.455   9.822  -3.620  1.00  0.90           H  
ATOM     94 3HG2 THR A   5      13.580   8.150  -4.224  1.00  0.90           H  
ATOM     95  N   ILE A   6      14.212   8.853  -1.218  1.00  0.90           N  
ATOM     96  CA  ILE A   6      15.187   9.749  -0.632  1.00  0.90           C  
ATOM     97  C   ILE A   6      16.175  10.205  -1.681  1.00  0.90           C  
ATOM     98  O   ILE A   6      16.860   9.378  -2.288  1.00  0.90           O  
ATOM     99  CB  ILE A   6      15.928   9.052   0.521  1.00  0.90           C  
ATOM    100  CG1 ILE A   6      14.909   8.616   1.588  1.00  0.90           C  
ATOM    101  CG2 ILE A   6      17.030   9.953   1.085  1.00  0.90           C  
ATOM    102  CD1 ILE A   6      14.442   7.200   1.456  1.00  0.90           C  
ATOM    103  H   ILE A   6      14.511   7.955  -1.602  1.00  0.90           H  
ATOM    104  HA  ILE A   6      14.677  10.627  -0.248  1.00  0.90           H  
ATOM    105  HB  ILE A   6      16.382   8.154   0.152  1.00  0.90           H  
ATOM    106 1HG1 ILE A   6      15.347   8.747   2.575  1.00  0.90           H  
ATOM    107 2HG1 ILE A   6      14.030   9.241   1.506  1.00  0.90           H  
ATOM    108 1HG2 ILE A   6      17.552   9.439   1.892  1.00  0.90           H  
ATOM    109 2HG2 ILE A   6      17.737  10.202   0.293  1.00  0.90           H  
ATOM    110 3HG2 ILE A   6      16.589  10.856   1.456  1.00  0.90           H  
ATOM    111 1HD1 ILE A   6      13.724   7.007   2.244  1.00  0.90           H  
ATOM    112 2HD1 ILE A   6      13.971   7.038   0.485  1.00  0.90           H  
ATOM    113 3HD1 ILE A   6      15.281   6.532   1.555  1.00  0.90           H  
ATOM    114  N   LYS A   7      16.250  11.519  -1.907  1.00  0.93           N  
ATOM    115  CA  LYS A   7      17.160  12.045  -2.914  1.00  0.93           C  
ATOM    116  C   LYS A   7      18.183  13.032  -2.356  1.00  0.93           C  
ATOM    117  O   LYS A   7      17.856  14.087  -1.793  1.00  0.93           O  
ATOM    118  CB  LYS A   7      16.385  12.674  -4.068  1.00  0.93           C  
ATOM    119  CG  LYS A   7      17.251  13.257  -5.178  1.00  0.93           C  
ATOM    120  CD  LYS A   7      16.393  13.654  -6.367  1.00  0.93           C  
ATOM    121  CE  LYS A   7      15.553  14.887  -6.025  1.00  0.93           C  
ATOM    122  NZ  LYS A   7      14.752  15.370  -7.175  1.00  0.93           N  
ATOM    123  H   LYS A   7      15.639  12.153  -1.392  1.00  0.93           H  
ATOM    124  HA  LYS A   7      17.712  11.213  -3.327  1.00  0.93           H  
ATOM    125 1HB  LYS A   7      15.758  11.906  -4.524  1.00  0.93           H  
ATOM    126 2HB  LYS A   7      15.728  13.437  -3.701  1.00  0.93           H  
ATOM    127 1HG  LYS A   7      17.762  14.148  -4.807  1.00  0.93           H  
ATOM    128 2HG  LYS A   7      18.009  12.544  -5.480  1.00  0.93           H  
ATOM    129 1HD  LYS A   7      17.037  13.884  -7.220  1.00  0.93           H  
ATOM    130 2HD  LYS A   7      15.736  12.830  -6.640  1.00  0.93           H  
ATOM    131 1HE  LYS A   7      14.877  14.640  -5.206  1.00  0.93           H  
ATOM    132 2HE  LYS A   7      16.220  15.689  -5.702  1.00  0.93           H  
ATOM    133 1HZ  LYS A   7      14.224  16.182  -6.879  1.00  0.93           H  
ATOM    134 2HZ  LYS A   7      15.358  15.625  -7.941  1.00  0.93           H  
ATOM    135 3HZ  LYS A   7      14.122  14.647  -7.474  1.00  0.93           H  
ATOM    136  N   LEU A   8      19.440  12.665  -2.528  1.00  0.98           N  
ATOM    137  CA  LEU A   8      20.579  13.434  -2.066  1.00  0.98           C  
ATOM    138  C   LEU A   8      21.347  14.114  -3.178  1.00  0.98           C  
ATOM    139  O   LEU A   8      21.741  13.471  -4.145  1.00  0.98           O  
ATOM    140  CB  LEU A   8      21.535  12.534  -1.301  1.00  0.98           C  
ATOM    141  CG  LEU A   8      22.840  13.190  -0.965  1.00  0.98           C  
ATOM    142  CD1 LEU A   8      22.596  14.306  -0.029  1.00  0.98           C  
ATOM    143  CD2 LEU A   8      23.751  12.178  -0.399  1.00  0.98           C  
ATOM    144  H   LEU A   8      19.611  11.780  -3.009  1.00  0.98           H  
ATOM    145  HA  LEU A   8      20.215  14.205  -1.389  1.00  0.98           H  
ATOM    146 1HB  LEU A   8      21.060  12.230  -0.366  1.00  0.98           H  
ATOM    147 2HB  LEU A   8      21.735  11.649  -1.890  1.00  0.98           H  
ATOM    148  HG  LEU A   8      23.286  13.602  -1.861  1.00  0.98           H  
ATOM    149 1HD1 LEU A   8      23.538  14.782   0.191  1.00  0.98           H  
ATOM    150 2HD1 LEU A   8      21.939  15.023  -0.481  1.00  0.98           H  
ATOM    151 3HD1 LEU A   8      22.133  13.946   0.876  1.00  0.98           H  
ATOM    152 1HD2 LEU A   8      24.711  12.636  -0.159  1.00  0.98           H  
ATOM    153 2HD2 LEU A   8      23.298  11.775   0.493  1.00  0.98           H  
ATOM    154 3HD2 LEU A   8      23.896  11.394  -1.120  1.00  0.98           H  
ATOM    155  N   LEU A   9      21.573  15.413  -3.033  1.00  1.04           N  
ATOM    156  CA  LEU A   9      22.361  16.178  -3.985  1.00  1.04           C  
ATOM    157  C   LEU A   9      23.812  16.275  -3.516  1.00  1.04           C  
ATOM    158  O   LEU A   9      24.081  16.736  -2.404  1.00  1.04           O  
ATOM    159  CB  LEU A   9      21.774  17.576  -4.143  1.00  1.04           C  
ATOM    160  CG  LEU A   9      22.540  18.510  -5.083  1.00  1.04           C  
ATOM    161  CD1 LEU A   9      22.479  17.954  -6.503  1.00  1.04           C  
ATOM    162  CD2 LEU A   9      21.929  19.898  -5.013  1.00  1.04           C  
ATOM    163  H   LEU A   9      21.199  15.885  -2.223  1.00  1.04           H  
ATOM    164  HA  LEU A   9      22.347  15.672  -4.950  1.00  1.04           H  
ATOM    165 1HB  LEU A   9      20.757  17.482  -4.524  1.00  1.04           H  
ATOM    166 2HB  LEU A   9      21.737  18.041  -3.166  1.00  1.04           H  
ATOM    167  HG  LEU A   9      23.591  18.558  -4.786  1.00  1.04           H  
ATOM    168 1HD1 LEU A   9      23.021  18.611  -7.172  1.00  1.04           H  
ATOM    169 2HD1 LEU A   9      22.927  16.966  -6.528  1.00  1.04           H  
ATOM    170 3HD1 LEU A   9      21.440  17.886  -6.828  1.00  1.04           H  
ATOM    171 1HD2 LEU A   9      22.471  20.567  -5.682  1.00  1.04           H  
ATOM    172 2HD2 LEU A   9      20.883  19.849  -5.316  1.00  1.04           H  
ATOM    173 3HD2 LEU A   9      21.995  20.272  -3.994  1.00  1.04           H  
ATOM    174  N   ILE A  10      24.739  15.827  -4.363  1.00  1.10           N  
ATOM    175  CA  ILE A  10      26.155  15.823  -4.033  1.00  1.10           C  
ATOM    176  C   ILE A  10      26.908  16.880  -4.840  1.00  1.10           C  
ATOM    177  O   ILE A  10      26.805  16.980  -6.074  1.00  1.10           O  
ATOM    178  CB  ILE A  10      26.804  14.448  -4.234  1.00  1.10           C  
ATOM    179  CG1 ILE A  10      26.071  13.415  -3.421  1.00  1.10           C  
ATOM    180  CG2 ILE A  10      28.256  14.537  -3.770  1.00  1.10           C  
ATOM    181  CD1 ILE A  10      24.933  12.825  -4.193  1.00  1.10           C  
ATOM    182  H   ILE A  10      24.444  15.465  -5.263  1.00  1.10           H  
ATOM    183  HA  ILE A  10      26.262  16.076  -2.981  1.00  1.10           H  
ATOM    184  HB  ILE A  10      26.758  14.149  -5.279  1.00  1.10           H  
ATOM    185 1HG1 ILE A  10      26.751  12.614  -3.128  1.00  1.10           H  
ATOM    186 2HG1 ILE A  10      25.678  13.885  -2.521  1.00  1.10           H  
ATOM    187 1HG2 ILE A  10      28.743  13.604  -3.862  1.00  1.10           H  
ATOM    188 2HG2 ILE A  10      28.782  15.272  -4.374  1.00  1.10           H  
ATOM    189 3HG2 ILE A  10      28.282  14.838  -2.724  1.00  1.10           H  
ATOM    190 1HD1 ILE A  10      24.407  12.117  -3.588  1.00  1.10           H  
ATOM    191 2HD1 ILE A  10      24.246  13.607  -4.482  1.00  1.10           H  
ATOM    192 3HD1 ILE A  10      25.311  12.340  -5.090  1.00  1.10           H  
ATOM    193  N   GLU A  11      27.650  17.684  -4.095  1.00  1.14           N  
ATOM    194  CA  GLU A  11      28.400  18.825  -4.581  1.00  1.14           C  
ATOM    195  C   GLU A  11      29.443  18.512  -5.636  1.00  1.14           C  
ATOM    196  O   GLU A  11      30.135  17.487  -5.594  1.00  1.14           O  
ATOM    197  CB  GLU A  11      29.101  19.489  -3.397  1.00  1.14           C  
ATOM    198  CG  GLU A  11      28.154  20.141  -2.428  1.00  1.14           C  
ATOM    199  CD  GLU A  11      28.817  20.815  -1.246  1.00  1.14           C  
ATOM    200  OE1 GLU A  11      30.010  20.720  -1.095  1.00  1.14           O  
ATOM    201  OE2 GLU A  11      28.094  21.450  -0.499  1.00  1.14           O  
ATOM    202  H   GLU A  11      27.674  17.495  -3.104  1.00  1.14           H  
ATOM    203  HA  GLU A  11      27.691  19.531  -5.014  1.00  1.14           H  
ATOM    204 1HB  GLU A  11      29.683  18.747  -2.855  1.00  1.14           H  
ATOM    205 2HB  GLU A  11      29.797  20.247  -3.764  1.00  1.14           H  
ATOM    206 1HG  GLU A  11      27.567  20.878  -2.971  1.00  1.14           H  
ATOM    207 2HG  GLU A  11      27.477  19.374  -2.062  1.00  1.14           H  
ATOM    208  N   LYS A  12      29.552  19.420  -6.590  1.00  1.14           N  
ATOM    209  CA  LYS A  12      30.555  19.292  -7.617  1.00  1.14           C  
ATOM    210  C   LYS A  12      31.896  19.321  -6.919  1.00  1.14           C  
ATOM    211  O   LYS A  12      32.120  20.144  -6.032  1.00  1.14           O  
ATOM    212  CB  LYS A  12      30.409  20.418  -8.628  1.00  1.14           C  
ATOM    213  CG  LYS A  12      29.156  20.290  -9.444  1.00  1.14           C  
ATOM    214  CD  LYS A  12      28.917  21.474 -10.332  1.00  1.14           C  
ATOM    215  CE  LYS A  12      29.896  21.519 -11.480  1.00  1.14           C  
ATOM    216  NZ  LYS A  12      29.469  22.494 -12.495  1.00  1.14           N  
ATOM    217  H   LYS A  12      28.942  20.224  -6.582  1.00  1.14           H  
ATOM    218  HA  LYS A  12      30.441  18.331  -8.121  1.00  1.14           H  
ATOM    219 1HB  LYS A  12      30.396  21.379  -8.115  1.00  1.14           H  
ATOM    220 2HB  LYS A  12      31.262  20.413  -9.307  1.00  1.14           H  
ATOM    221 1HG  LYS A  12      29.244  19.404 -10.066  1.00  1.14           H  
ATOM    222 2HG  LYS A  12      28.300  20.162  -8.785  1.00  1.14           H  
ATOM    223 1HD  LYS A  12      27.902  21.414 -10.740  1.00  1.14           H  
ATOM    224 2HD  LYS A  12      29.003  22.392  -9.753  1.00  1.14           H  
ATOM    225 1HE  LYS A  12      30.879  21.799 -11.109  1.00  1.14           H  
ATOM    226 2HE  LYS A  12      29.958  20.534 -11.936  1.00  1.14           H  
ATOM    227 1HZ  LYS A  12      30.117  22.511 -13.264  1.00  1.14           H  
ATOM    228 2HZ  LYS A  12      28.537  22.196 -12.828  1.00  1.14           H  
ATOM    229 3HZ  LYS A  12      29.404  23.411 -12.089  1.00  1.14           H  
ATOM    230  N   GLY A  13      32.784  18.436  -7.321  1.00  1.09           N  
ATOM    231  CA  GLY A  13      34.087  18.313  -6.695  1.00  1.09           C  
ATOM    232  C   GLY A  13      34.251  16.885  -6.200  1.00  1.09           C  
ATOM    233  O   GLY A  13      35.369  16.376  -6.127  1.00  1.09           O  
ATOM    234  H   GLY A  13      32.543  17.792  -8.063  1.00  1.09           H  
ATOM    235 1HA  GLY A  13      34.869  18.555  -7.413  1.00  1.09           H  
ATOM    236 2HA  GLY A  13      34.171  19.009  -5.861  1.00  1.09           H  
ATOM    237  N   TYR A  14      33.134  16.210  -5.917  1.00  1.02           N  
ATOM    238  CA  TYR A  14      33.230  14.799  -5.553  1.00  1.02           C  
ATOM    239  C   TYR A  14      33.371  13.991  -6.830  1.00  1.02           C  
ATOM    240  O   TYR A  14      32.769  14.327  -7.854  1.00  1.02           O  
ATOM    241  CB  TYR A  14      32.001  14.318  -4.772  1.00  1.02           C  
ATOM    242  CG  TYR A  14      31.924  14.724  -3.310  1.00  1.02           C  
ATOM    243  CD1 TYR A  14      31.261  15.869  -2.899  1.00  1.02           C  
ATOM    244  CD2 TYR A  14      32.500  13.892  -2.366  1.00  1.02           C  
ATOM    245  CE1 TYR A  14      31.182  16.186  -1.561  1.00  1.02           C  
ATOM    246  CE2 TYR A  14      32.423  14.204  -1.027  1.00  1.02           C  
ATOM    247  CZ  TYR A  14      31.766  15.347  -0.622  1.00  1.02           C  
ATOM    248  OH  TYR A  14      31.688  15.661   0.716  1.00  1.02           O  
ATOM    249  H   TYR A  14      32.220  16.673  -5.947  1.00  1.02           H  
ATOM    250  HA  TYR A  14      34.125  14.636  -4.950  1.00  1.02           H  
ATOM    251 1HB  TYR A  14      31.100  14.680  -5.269  1.00  1.02           H  
ATOM    252 2HB  TYR A  14      31.978  13.233  -4.812  1.00  1.02           H  
ATOM    253  HD1 TYR A  14      30.805  16.517  -3.619  1.00  1.02           H  
ATOM    254  HD2 TYR A  14      33.015  12.988  -2.687  1.00  1.02           H  
ATOM    255  HE1 TYR A  14      30.659  17.091  -1.244  1.00  1.02           H  
ATOM    256  HE2 TYR A  14      32.881  13.545  -0.288  1.00  1.02           H  
ATOM    257  HH  TYR A  14      31.170  16.465   0.829  1.00  1.02           H  
ATOM    258  N   THR A  15      34.159  12.923  -6.775  1.00  0.95           N  
ATOM    259  CA  THR A  15      34.300  12.047  -7.925  1.00  0.95           C  
ATOM    260  C   THR A  15      33.175  11.045  -7.967  1.00  0.95           C  
ATOM    261  O   THR A  15      32.536  10.791  -6.950  1.00  0.95           O  
ATOM    262  CB  THR A  15      35.629  11.294  -7.850  1.00  0.95           C  
ATOM    263  OG1 THR A  15      35.631  10.503  -6.644  1.00  0.95           O  
ATOM    264  CG2 THR A  15      36.792  12.270  -7.819  1.00  0.95           C  
ATOM    265  H   THR A  15      34.664  12.703  -5.909  1.00  0.95           H  
ATOM    266  HA  THR A  15      34.272  12.648  -8.834  1.00  0.95           H  
ATOM    267  HB  THR A  15      35.724  10.635  -8.711  1.00  0.95           H  
ATOM    268  HG1 THR A  15      35.681  11.130  -5.868  1.00  0.95           H  
ATOM    269 1HG2 THR A  15      37.730  11.719  -7.753  1.00  0.95           H  
ATOM    270 2HG2 THR A  15      36.787  12.873  -8.726  1.00  0.95           H  
ATOM    271 3HG2 THR A  15      36.691  12.921  -6.946  1.00  0.95           H  
ATOM    272  N   LYS A  16      32.977  10.400  -9.113  1.00  0.88           N  
ATOM    273  CA  LYS A  16      31.924   9.397  -9.197  1.00  0.88           C  
ATOM    274  C   LYS A  16      32.141   8.308  -8.151  1.00  0.88           C  
ATOM    275  O   LYS A  16      31.198   7.898  -7.481  1.00  0.88           O  
ATOM    276  CB  LYS A  16      31.842   8.815 -10.608  1.00  0.88           C  
ATOM    277  CG  LYS A  16      30.713   7.802 -10.824  1.00  0.88           C  
ATOM    278  CD  LYS A  16      30.636   7.385 -12.296  1.00  0.88           C  
ATOM    279  CE  LYS A  16      29.427   6.490 -12.587  1.00  0.88           C  
ATOM    280  NZ  LYS A  16      29.579   5.129 -12.002  1.00  0.88           N  
ATOM    281  H   LYS A  16      33.531  10.627  -9.925  1.00  0.88           H  
ATOM    282  HA  LYS A  16      30.970   9.877  -8.982  1.00  0.88           H  
ATOM    283 1HB  LYS A  16      31.700   9.623 -11.326  1.00  0.88           H  
ATOM    284 2HB  LYS A  16      32.780   8.317 -10.852  1.00  0.88           H  
ATOM    285 1HG  LYS A  16      30.888   6.913 -10.206  1.00  0.88           H  
ATOM    286 2HG  LYS A  16      29.763   8.247 -10.528  1.00  0.88           H  
ATOM    287 1HD  LYS A  16      30.585   8.273 -12.924  1.00  0.88           H  
ATOM    288 2HD  LYS A  16      31.540   6.836 -12.554  1.00  0.88           H  
ATOM    289 1HE  LYS A  16      28.533   6.955 -12.167  1.00  0.88           H  
ATOM    290 2HE  LYS A  16      29.305   6.399 -13.665  1.00  0.88           H  
ATOM    291 1HZ  LYS A  16      28.772   4.567 -12.202  1.00  0.88           H  
ATOM    292 2HZ  LYS A  16      30.393   4.675 -12.375  1.00  0.88           H  
ATOM    293 3HZ  LYS A  16      29.682   5.188 -10.981  1.00  0.88           H  
ATOM    294  N   GLU A  17      33.387   7.848  -7.995  1.00  0.84           N  
ATOM    295  CA  GLU A  17      33.668   6.781  -7.037  1.00  0.84           C  
ATOM    296  C   GLU A  17      33.347   7.199  -5.601  1.00  0.84           C  
ATOM    297  O   GLU A  17      32.773   6.417  -4.838  1.00  0.84           O  
ATOM    298  CB  GLU A  17      35.132   6.350  -7.137  1.00  0.84           C  
ATOM    299  CG  GLU A  17      35.485   5.611  -8.433  1.00  0.84           C  
ATOM    300  CD  GLU A  17      36.951   5.243  -8.540  1.00  0.84           C  
ATOM    301  OE1 GLU A  17      37.714   5.649  -7.695  1.00  0.84           O  
ATOM    302  OE2 GLU A  17      37.302   4.554  -9.470  1.00  0.84           O  
ATOM    303  H   GLU A  17      34.135   8.235  -8.549  1.00  0.84           H  
ATOM    304  HA  GLU A  17      33.035   5.925  -7.288  1.00  0.84           H  
ATOM    305 1HB  GLU A  17      35.770   7.234  -7.067  1.00  0.84           H  
ATOM    306 2HB  GLU A  17      35.378   5.702  -6.297  1.00  0.84           H  
ATOM    307 1HG  GLU A  17      34.888   4.699  -8.488  1.00  0.84           H  
ATOM    308 2HG  GLU A  17      35.209   6.242  -9.277  1.00  0.84           H  
ATOM    309  N   GLU A  18      33.670   8.445  -5.230  1.00  0.82           N  
ATOM    310  CA  GLU A  18      33.334   8.902  -3.880  1.00  0.82           C  
ATOM    311  C   GLU A  18      31.827   8.932  -3.695  1.00  0.82           C  
ATOM    312  O   GLU A  18      31.309   8.587  -2.632  1.00  0.82           O  
ATOM    313  CB  GLU A  18      33.936  10.273  -3.611  1.00  0.82           C  
ATOM    314  CG  GLU A  18      35.446  10.260  -3.435  1.00  0.82           C  
ATOM    315  CD  GLU A  18      36.048  11.618  -3.485  1.00  0.82           C  
ATOM    316  OE1 GLU A  18      35.720  12.336  -4.413  1.00  0.82           O  
ATOM    317  OE2 GLU A  18      36.819  11.958  -2.620  1.00  0.82           O  
ATOM    318  H   GLU A  18      34.161   9.075  -5.872  1.00  0.82           H  
ATOM    319  HA  GLU A  18      33.751   8.194  -3.163  1.00  0.82           H  
ATOM    320 1HB  GLU A  18      33.692  10.944  -4.438  1.00  0.82           H  
ATOM    321 2HB  GLU A  18      33.493  10.688  -2.709  1.00  0.82           H  
ATOM    322 1HG  GLU A  18      35.678   9.812  -2.469  1.00  0.82           H  
ATOM    323 2HG  GLU A  18      35.888   9.632  -4.205  1.00  0.82           H  
ATOM    324  N   ILE A  19      31.123   9.314  -4.745  1.00  0.81           N  
ATOM    325  CA  ILE A  19      29.684   9.396  -4.706  1.00  0.81           C  
ATOM    326  C   ILE A  19      29.092   8.005  -4.549  1.00  0.81           C  
ATOM    327  O   ILE A  19      28.136   7.816  -3.797  1.00  0.81           O  
ATOM    328  CB  ILE A  19      29.166  10.109  -5.926  1.00  0.81           C  
ATOM    329  CG1 ILE A  19      29.632  11.496  -5.877  1.00  0.81           C  
ATOM    330  CG2 ILE A  19      27.714  10.144  -5.861  1.00  0.81           C  
ATOM    331  CD1 ILE A  19      29.449  12.220  -7.125  1.00  0.81           C  
ATOM    332  H   ILE A  19      31.613   9.595  -5.597  1.00  0.81           H  
ATOM    333  HA  ILE A  19      29.396   9.981  -3.841  1.00  0.81           H  
ATOM    334  HB  ILE A  19      29.510   9.634  -6.839  1.00  0.81           H  
ATOM    335 1HG1 ILE A  19      29.084  11.979  -5.123  1.00  0.81           H  
ATOM    336 2HG1 ILE A  19      30.674  11.510  -5.604  1.00  0.81           H  
ATOM    337 1HG2 ILE A  19      27.361  10.698  -6.704  1.00  0.81           H  
ATOM    338 2HG2 ILE A  19      27.329   9.129  -5.874  1.00  0.81           H  
ATOM    339 3HG2 ILE A  19      27.406  10.643  -4.946  1.00  0.81           H  
ATOM    340 1HD1 ILE A  19      29.791  13.251  -7.015  1.00  0.81           H  
ATOM    341 2HD1 ILE A  19      30.012  11.740  -7.920  1.00  0.81           H  
ATOM    342 3HD1 ILE A  19      28.417  12.198  -7.355  1.00  0.81           H  
ATOM    343  N   GLU A  20      29.640   7.026  -5.274  1.00  0.82           N  
ATOM    344  CA  GLU A  20      29.167   5.657  -5.126  1.00  0.82           C  
ATOM    345  C   GLU A  20      29.404   5.186  -3.683  1.00  0.82           C  
ATOM    346  O   GLU A  20      28.556   4.493  -3.114  1.00  0.82           O  
ATOM    347  CB  GLU A  20      29.851   4.716  -6.128  1.00  0.82           C  
ATOM    348  CG  GLU A  20      29.412   4.930  -7.582  1.00  0.82           C  
ATOM    349  CD  GLU A  20      30.091   4.011  -8.572  1.00  0.82           C  
ATOM    350  OE1 GLU A  20      30.925   3.229  -8.186  1.00  0.82           O  
ATOM    351  OE2 GLU A  20      29.768   4.108  -9.744  1.00  0.82           O  
ATOM    352  H   GLU A  20      30.393   7.245  -5.924  1.00  0.82           H  
ATOM    353  HA  GLU A  20      28.098   5.639  -5.322  1.00  0.82           H  
ATOM    354 1HB  GLU A  20      30.930   4.859  -6.078  1.00  0.82           H  
ATOM    355 2HB  GLU A  20      29.642   3.682  -5.856  1.00  0.82           H  
ATOM    356 1HG  GLU A  20      28.335   4.779  -7.645  1.00  0.82           H  
ATOM    357 2HG  GLU A  20      29.615   5.961  -7.858  1.00  0.82           H  
ATOM    358  N   LYS A  21      30.532   5.587  -3.072  1.00  0.82           N  
ATOM    359  CA  LYS A  21      30.792   5.244  -1.674  1.00  0.82           C  
ATOM    360  C   LYS A  21      29.683   5.837  -0.799  1.00  0.82           C  
ATOM    361  O   LYS A  21      29.119   5.141   0.047  1.00  0.82           O  
ATOM    362  CB  LYS A  21      32.170   5.736  -1.215  1.00  0.82           C  
ATOM    363  CG  LYS A  21      32.540   5.364   0.231  1.00  0.82           C  
ATOM    364  CD  LYS A  21      33.950   5.852   0.578  1.00  0.82           C  
ATOM    365  CE  LYS A  21      34.401   5.378   1.964  1.00  0.82           C  
ATOM    366  NZ  LYS A  21      33.585   5.974   3.061  1.00  0.82           N  
ATOM    367  H   LYS A  21      31.226   6.118  -3.600  1.00  0.82           H  
ATOM    368  HA  LYS A  21      30.761   4.160  -1.567  1.00  0.82           H  
ATOM    369 1HB  LYS A  21      32.937   5.346  -1.884  1.00  0.82           H  
ATOM    370 2HB  LYS A  21      32.211   6.811  -1.275  1.00  0.82           H  
ATOM    371 1HG  LYS A  21      31.823   5.826   0.921  1.00  0.82           H  
ATOM    372 2HG  LYS A  21      32.491   4.284   0.357  1.00  0.82           H  
ATOM    373 1HD  LYS A  21      34.652   5.485  -0.172  1.00  0.82           H  
ATOM    374 2HD  LYS A  21      33.964   6.942   0.558  1.00  0.82           H  
ATOM    375 1HE  LYS A  21      34.316   4.294   2.014  1.00  0.82           H  
ATOM    376 2HE  LYS A  21      35.442   5.659   2.110  1.00  0.82           H  
ATOM    377 1HZ  LYS A  21      33.902   5.642   3.953  1.00  0.82           H  
ATOM    378 2HZ  LYS A  21      33.648   6.976   3.043  1.00  0.82           H  
ATOM    379 3HZ  LYS A  21      32.596   5.707   2.954  1.00  0.82           H  
ATOM    380  N   ILE A  22      29.323   7.105  -1.052  1.00  0.82           N  
ATOM    381  CA  ILE A  22      28.261   7.753  -0.282  1.00  0.82           C  
ATOM    382  C   ILE A  22      26.965   6.970  -0.470  1.00  0.82           C  
ATOM    383  O   ILE A  22      26.264   6.683   0.500  1.00  0.82           O  
ATOM    384  CB  ILE A  22      28.023   9.223  -0.743  1.00  0.82           C  
ATOM    385  CG1 ILE A  22      29.216  10.136  -0.383  1.00  0.82           C  
ATOM    386  CG2 ILE A  22      26.744   9.767  -0.156  1.00  0.82           C  
ATOM    387  CD1 ILE A  22      29.162  11.528  -1.070  1.00  0.82           C  
ATOM    388  H   ILE A  22      29.832   7.632  -1.762  1.00  0.82           H  
ATOM    389  HA  ILE A  22      28.528   7.743   0.772  1.00  0.82           H  
ATOM    390  HB  ILE A  22      27.930   9.239  -1.817  1.00  0.82           H  
ATOM    391 1HG1 ILE A  22      29.236  10.281   0.698  1.00  0.82           H  
ATOM    392 2HG1 ILE A  22      30.139   9.640  -0.681  1.00  0.82           H  
ATOM    393 1HG2 ILE A  22      26.580  10.778  -0.520  1.00  0.82           H  
ATOM    394 2HG2 ILE A  22      25.924   9.134  -0.459  1.00  0.82           H  
ATOM    395 3HG2 ILE A  22      26.815   9.780   0.919  1.00  0.82           H  
ATOM    396 1HD1 ILE A  22      30.032  12.114  -0.774  1.00  0.82           H  
ATOM    397 2HD1 ILE A  22      29.164  11.412  -2.145  1.00  0.82           H  
ATOM    398 3HD1 ILE A  22      28.257  12.048  -0.769  1.00  0.82           H  
ATOM    399  N   ALA A  23      26.654   6.595  -1.712  1.00  0.81           N  
ATOM    400  CA  ALA A  23      25.437   5.847  -1.993  1.00  0.81           C  
ATOM    401  C   ALA A  23      25.396   4.538  -1.234  1.00  0.81           C  
ATOM    402  O   ALA A  23      24.354   4.160  -0.693  1.00  0.81           O  
ATOM    403  CB  ALA A  23      25.338   5.570  -3.481  1.00  0.81           C  
ATOM    404  H   ALA A  23      27.270   6.862  -2.479  1.00  0.81           H  
ATOM    405  HA  ALA A  23      24.590   6.442  -1.668  1.00  0.81           H  
ATOM    406 1HB  ALA A  23      24.426   5.035  -3.698  1.00  0.81           H  
ATOM    407 2HB  ALA A  23      25.350   6.498  -4.036  1.00  0.81           H  
ATOM    408 3HB  ALA A  23      26.183   4.967  -3.785  1.00  0.81           H  
ATOM    409  N   LYS A  24      26.541   3.859  -1.147  1.00  0.81           N  
ATOM    410  CA  LYS A  24      26.625   2.603  -0.426  1.00  0.81           C  
ATOM    411  C   LYS A  24      26.315   2.829   1.045  1.00  0.81           C  
ATOM    412  O   LYS A  24      25.506   2.109   1.629  1.00  0.81           O  
ATOM    413  CB  LYS A  24      28.008   1.973  -0.613  1.00  0.81           C  
ATOM    414  CG  LYS A  24      28.218   0.602   0.048  1.00  0.81           C  
ATOM    415  CD  LYS A  24      29.611   0.054  -0.301  1.00  0.81           C  
ATOM    416  CE  LYS A  24      29.820  -1.380   0.193  1.00  0.81           C  
ATOM    417  NZ  LYS A  24      29.886  -1.465   1.672  1.00  0.81           N  
ATOM    418  H   LYS A  24      27.369   4.213  -1.626  1.00  0.81           H  
ATOM    419  HA  LYS A  24      25.876   1.921  -0.827  1.00  0.81           H  
ATOM    420 1HB  LYS A  24      28.216   1.876  -1.679  1.00  0.81           H  
ATOM    421 2HB  LYS A  24      28.760   2.644  -0.204  1.00  0.81           H  
ATOM    422 1HG  LYS A  24      28.136   0.705   1.137  1.00  0.81           H  
ATOM    423 2HG  LYS A  24      27.456  -0.099  -0.289  1.00  0.81           H  
ATOM    424 1HD  LYS A  24      29.746   0.081  -1.383  1.00  0.81           H  
ATOM    425 2HD  LYS A  24      30.366   0.694   0.155  1.00  0.81           H  
ATOM    426 1HE  LYS A  24      28.995  -1.999  -0.155  1.00  0.81           H  
ATOM    427 2HE  LYS A  24      30.751  -1.763  -0.222  1.00  0.81           H  
ATOM    428 1HZ  LYS A  24      30.014  -2.420   1.958  1.00  0.81           H  
ATOM    429 2HZ  LYS A  24      30.643  -0.909   2.023  1.00  0.81           H  
ATOM    430 3HZ  LYS A  24      29.004  -1.127   2.082  1.00  0.81           H  
ATOM    431  N   GLU A  25      26.929   3.856   1.641  1.00  0.80           N  
ATOM    432  CA  GLU A  25      26.710   4.150   3.055  1.00  0.80           C  
ATOM    433  C   GLU A  25      25.239   4.515   3.327  1.00  0.80           C  
ATOM    434  O   GLU A  25      24.666   4.115   4.348  1.00  0.80           O  
ATOM    435  CB  GLU A  25      27.654   5.268   3.506  1.00  0.80           C  
ATOM    436  CG  GLU A  25      29.129   4.866   3.542  1.00  0.80           C  
ATOM    437  CD  GLU A  25      30.064   6.000   3.896  1.00  0.80           C  
ATOM    438  OE1 GLU A  25      29.615   7.100   4.088  1.00  0.80           O  
ATOM    439  OE2 GLU A  25      31.259   5.757   3.944  1.00  0.80           O  
ATOM    440  H   GLU A  25      27.582   4.427   1.098  1.00  0.80           H  
ATOM    441  HA  GLU A  25      26.945   3.251   3.627  1.00  0.80           H  
ATOM    442 1HB  GLU A  25      27.556   6.118   2.828  1.00  0.80           H  
ATOM    443 2HB  GLU A  25      27.372   5.603   4.497  1.00  0.80           H  
ATOM    444 1HG  GLU A  25      29.254   4.067   4.271  1.00  0.80           H  
ATOM    445 2HG  GLU A  25      29.402   4.470   2.564  1.00  0.80           H  
ATOM    446  N   ILE A  26      24.608   5.242   2.398  1.00  0.80           N  
ATOM    447  CA  ILE A  26      23.195   5.593   2.538  1.00  0.80           C  
ATOM    448  C   ILE A  26      22.337   4.345   2.495  1.00  0.80           C  
ATOM    449  O   ILE A  26      21.431   4.171   3.315  1.00  0.80           O  
ATOM    450  CB  ILE A  26      22.725   6.535   1.423  1.00  0.80           C  
ATOM    451  CG1 ILE A  26      23.381   7.844   1.569  1.00  0.80           C  
ATOM    452  CG2 ILE A  26      21.198   6.627   1.384  1.00  0.80           C  
ATOM    453  CD1 ILE A  26      23.209   8.734   0.416  1.00  0.80           C  
ATOM    454  H   ILE A  26      25.133   5.574   1.586  1.00  0.80           H  
ATOM    455  HA  ILE A  26      23.052   6.084   3.502  1.00  0.80           H  
ATOM    456  HB  ILE A  26      23.066   6.134   0.469  1.00  0.80           H  
ATOM    457 1HG1 ILE A  26      23.020   8.334   2.449  1.00  0.80           H  
ATOM    458 2HG1 ILE A  26      24.425   7.662   1.689  1.00  0.80           H  
ATOM    459 1HG2 ILE A  26      20.891   7.274   0.563  1.00  0.80           H  
ATOM    460 2HG2 ILE A  26      20.798   5.636   1.229  1.00  0.80           H  
ATOM    461 3HG2 ILE A  26      20.821   7.020   2.311  1.00  0.80           H  
ATOM    462 1HD1 ILE A  26      23.753   9.626   0.620  1.00  0.80           H  
ATOM    463 2HD1 ILE A  26      23.608   8.259  -0.471  1.00  0.80           H  
ATOM    464 3HD1 ILE A  26      22.156   8.962   0.266  1.00  0.80           H  
ATOM    465  N   LYS A  27      22.624   3.479   1.517  1.00  0.80           N  
ATOM    466  CA  LYS A  27      21.890   2.245   1.351  1.00  0.80           C  
ATOM    467  C   LYS A  27      21.995   1.381   2.584  1.00  0.80           C  
ATOM    468  O   LYS A  27      20.976   0.963   3.126  1.00  0.80           O  
ATOM    469  CB  LYS A  27      22.442   1.452   0.165  1.00  0.80           C  
ATOM    470  CG  LYS A  27      21.731   0.119  -0.105  1.00  0.80           C  
ATOM    471  CD  LYS A  27      22.350  -0.618  -1.273  1.00  0.80           C  
ATOM    472  CE  LYS A  27      21.596  -1.924  -1.616  1.00  0.80           C  
ATOM    473  NZ  LYS A  27      21.866  -3.073  -0.626  1.00  0.80           N  
ATOM    474  H   LYS A  27      23.376   3.692   0.862  1.00  0.80           H  
ATOM    475  HA  LYS A  27      20.840   2.479   1.180  1.00  0.80           H  
ATOM    476 1HB  LYS A  27      22.384   2.056  -0.728  1.00  0.80           H  
ATOM    477 2HB  LYS A  27      23.492   1.234   0.334  1.00  0.80           H  
ATOM    478 1HG  LYS A  27      21.748  -0.516   0.791  1.00  0.80           H  
ATOM    479 2HG  LYS A  27      20.712   0.328  -0.367  1.00  0.80           H  
ATOM    480 1HD  LYS A  27      22.355   0.031  -2.141  1.00  0.80           H  
ATOM    481 2HD  LYS A  27      23.382  -0.865  -1.024  1.00  0.80           H  
ATOM    482 1HE  LYS A  27      20.526  -1.717  -1.632  1.00  0.80           H  
ATOM    483 2HE  LYS A  27      21.908  -2.243  -2.611  1.00  0.80           H  
ATOM    484 1HZ  LYS A  27      21.354  -3.887  -0.927  1.00  0.80           H  
ATOM    485 2HZ  LYS A  27      22.849  -3.285  -0.623  1.00  0.80           H  
ATOM    486 3HZ  LYS A  27      21.575  -2.867   0.352  1.00  0.80           H  
ATOM    487  N   GLU A  28      23.220   1.140   3.060  1.00  0.80           N  
ATOM    488  CA  GLU A  28      23.399   0.261   4.205  1.00  0.80           C  
ATOM    489  C   GLU A  28      22.734   0.811   5.453  1.00  0.80           C  
ATOM    490  O   GLU A  28      22.109   0.067   6.216  1.00  0.80           O  
ATOM    491  CB  GLU A  28      24.892   0.044   4.486  1.00  0.80           C  
ATOM    492  CG  GLU A  28      25.626  -0.805   3.446  1.00  0.80           C  
ATOM    493  CD  GLU A  28      27.104  -0.956   3.741  1.00  0.80           C  
ATOM    494  OE1 GLU A  28      27.578  -0.357   4.673  1.00  0.80           O  
ATOM    495  OE2 GLU A  28      27.773  -1.667   3.012  1.00  0.80           O  
ATOM    496  H   GLU A  28      24.033   1.542   2.594  1.00  0.80           H  
ATOM    497  HA  GLU A  28      22.944  -0.701   3.969  1.00  0.80           H  
ATOM    498 1HB  GLU A  28      25.390   1.017   4.522  1.00  0.80           H  
ATOM    499 2HB  GLU A  28      25.016  -0.426   5.460  1.00  0.80           H  
ATOM    500 1HG  GLU A  28      25.168  -1.793   3.412  1.00  0.80           H  
ATOM    501 2HG  GLU A  28      25.500  -0.346   2.465  1.00  0.80           H  
ATOM    502  N   ALA A  29      22.832   2.119   5.675  1.00  0.80           N  
ATOM    503  CA  ALA A  29      22.194   2.666   6.850  1.00  0.80           C  
ATOM    504  C   ALA A  29      20.680   2.525   6.760  1.00  0.80           C  
ATOM    505  O   ALA A  29      20.027   2.113   7.726  1.00  0.80           O  
ATOM    506  CB  ALA A  29      22.576   4.108   7.012  1.00  0.80           C  
ATOM    507  H   ALA A  29      23.365   2.729   5.052  1.00  0.80           H  
ATOM    508  HA  ALA A  29      22.537   2.103   7.717  1.00  0.80           H  
ATOM    509 1HB  ALA A  29      22.112   4.470   7.905  1.00  0.80           H  
ATOM    510 2HB  ALA A  29      23.659   4.194   7.094  1.00  0.80           H  
ATOM    511 3HB  ALA A  29      22.232   4.680   6.146  1.00  0.80           H  
ATOM    512  N   ALA A  30      20.110   2.837   5.588  1.00  0.79           N  
ATOM    513  CA  ALA A  30      18.673   2.723   5.420  1.00  0.79           C  
ATOM    514  C   ALA A  30      18.238   1.283   5.563  1.00  0.79           C  
ATOM    515  O   ALA A  30      17.228   0.989   6.195  1.00  0.79           O  
ATOM    516  CB  ALA A  30      18.257   3.253   4.071  1.00  0.79           C  
ATOM    517  H   ALA A  30      20.675   3.169   4.803  1.00  0.79           H  
ATOM    518  HA  ALA A  30      18.190   3.303   6.201  1.00  0.79           H  
ATOM    519 1HB  ALA A  30      17.176   3.174   3.965  1.00  0.79           H  
ATOM    520 2HB  ALA A  30      18.561   4.296   3.981  1.00  0.79           H  
ATOM    521 3HB  ALA A  30      18.750   2.663   3.296  1.00  0.79           H  
ATOM    522  N   GLU A  31      19.031   0.372   5.008  1.00  0.78           N  
ATOM    523  CA  GLU A  31      18.711  -1.038   5.034  1.00  0.78           C  
ATOM    524  C   GLU A  31      18.631  -1.524   6.469  1.00  0.78           C  
ATOM    525  O   GLU A  31      17.690  -2.228   6.830  1.00  0.78           O  
ATOM    526  CB  GLU A  31      19.757  -1.806   4.218  1.00  0.78           C  
ATOM    527  CG  GLU A  31      19.521  -3.250   4.036  1.00  0.78           C  
ATOM    528  CD  GLU A  31      20.464  -3.869   2.989  1.00  0.78           C  
ATOM    529  OE1 GLU A  31      21.025  -3.138   2.179  1.00  0.78           O  
ATOM    530  OE2 GLU A  31      20.622  -5.072   3.012  1.00  0.78           O  
ATOM    531  H   GLU A  31      19.863   0.668   4.510  1.00  0.78           H  
ATOM    532  HA  GLU A  31      17.738  -1.181   4.568  1.00  0.78           H  
ATOM    533 1HB  GLU A  31      19.880  -1.367   3.255  1.00  0.78           H  
ATOM    534 2HB  GLU A  31      20.716  -1.711   4.720  1.00  0.78           H  
ATOM    535 1HG  GLU A  31      19.682  -3.735   4.997  1.00  0.78           H  
ATOM    536 2HG  GLU A  31      18.485  -3.402   3.739  1.00  0.78           H  
ATOM    537  N   LYS A  32      19.571  -1.084   7.311  1.00  0.78           N  
ATOM    538  CA  LYS A  32      19.569  -1.442   8.725  1.00  0.78           C  
ATOM    539  C   LYS A  32      18.281  -0.955   9.398  1.00  0.78           C  
ATOM    540  O   LYS A  32      17.558  -1.736  10.021  1.00  0.78           O  
ATOM    541  CB  LYS A  32      20.799  -0.833   9.414  1.00  0.78           C  
ATOM    542  CG  LYS A  32      20.969  -1.152  10.915  1.00  0.78           C  
ATOM    543  CD  LYS A  32      22.247  -0.485  11.454  1.00  0.78           C  
ATOM    544  CE  LYS A  32      22.599  -0.892  12.903  1.00  0.78           C  
ATOM    545  NZ  LYS A  32      21.602  -0.411  13.916  1.00  0.78           N  
ATOM    546  H   LYS A  32      20.334  -0.507   6.949  1.00  0.78           H  
ATOM    547  HA  LYS A  32      19.608  -2.527   8.811  1.00  0.78           H  
ATOM    548 1HB  LYS A  32      21.699  -1.162   8.893  1.00  0.78           H  
ATOM    549 2HB  LYS A  32      20.759   0.250   9.317  1.00  0.78           H  
ATOM    550 1HG  LYS A  32      20.107  -0.764  11.465  1.00  0.78           H  
ATOM    551 2HG  LYS A  32      21.022  -2.228  11.073  1.00  0.78           H  
ATOM    552 1HD  LYS A  32      23.082  -0.746  10.802  1.00  0.78           H  
ATOM    553 2HD  LYS A  32      22.116   0.596  11.420  1.00  0.78           H  
ATOM    554 1HE  LYS A  32      22.667  -1.977  12.966  1.00  0.78           H  
ATOM    555 2HE  LYS A  32      23.570  -0.462  13.144  1.00  0.78           H  
ATOM    556 1HZ  LYS A  32      21.896  -0.695  14.833  1.00  0.78           H  
ATOM    557 2HZ  LYS A  32      21.527   0.591  13.883  1.00  0.78           H  
ATOM    558 3HZ  LYS A  32      20.682  -0.828  13.732  1.00  0.78           H  
ATOM    559  N   ILE A  33      17.936   0.317   9.172  1.00  0.79           N  
ATOM    560  CA  ILE A  33      16.747   0.919   9.782  1.00  0.79           C  
ATOM    561  C   ILE A  33      15.482   0.169   9.397  1.00  0.79           C  
ATOM    562  O   ILE A  33      14.599  -0.087  10.221  1.00  0.79           O  
ATOM    563  CB  ILE A  33      16.609   2.391   9.316  1.00  0.79           C  
ATOM    564  CG1 ILE A  33      17.726   3.240   9.923  1.00  0.79           C  
ATOM    565  CG2 ILE A  33      15.205   2.974   9.643  1.00  0.79           C  
ATOM    566  CD1 ILE A  33      17.853   4.602   9.287  1.00  0.79           C  
ATOM    567  H   ILE A  33      18.552   0.901   8.601  1.00  0.79           H  
ATOM    568  HA  ILE A  33      16.857   0.886  10.864  1.00  0.79           H  
ATOM    569  HB  ILE A  33      16.745   2.424   8.238  1.00  0.79           H  
ATOM    570 1HG1 ILE A  33      17.520   3.376  10.983  1.00  0.79           H  
ATOM    571 2HG1 ILE A  33      18.676   2.715   9.817  1.00  0.79           H  
ATOM    572 1HG2 ILE A  33      15.141   3.999   9.275  1.00  0.79           H  
ATOM    573 2HG2 ILE A  33      14.439   2.370   9.158  1.00  0.79           H  
ATOM    574 3HG2 ILE A  33      15.046   2.966  10.719  1.00  0.79           H  
ATOM    575 1HD1 ILE A  33      18.647   5.153   9.771  1.00  0.79           H  
ATOM    576 2HD1 ILE A  33      18.083   4.488   8.234  1.00  0.79           H  
ATOM    577 3HD1 ILE A  33      16.922   5.134   9.397  1.00  0.79           H  
ATOM    578  N   LEU A  34      15.385  -0.173   8.134  1.00  0.82           N  
ATOM    579  CA  LEU A  34      14.226  -0.859   7.632  1.00  0.82           C  
ATOM    580  C   LEU A  34      14.150  -2.317   8.088  1.00  0.82           C  
ATOM    581  O   LEU A  34      13.094  -2.755   8.559  1.00  0.82           O  
ATOM    582  CB  LEU A  34      14.318  -0.763   6.139  1.00  0.82           C  
ATOM    583  CG  LEU A  34      14.204   0.636   5.616  1.00  0.82           C  
ATOM    584  CD1 LEU A  34      14.573   0.570   4.239  1.00  0.82           C  
ATOM    585  CD2 LEU A  34      12.820   1.214   5.803  1.00  0.82           C  
ATOM    586  H   LEU A  34      16.141   0.072   7.492  1.00  0.82           H  
ATOM    587  HA  LEU A  34      13.340  -0.334   7.982  1.00  0.82           H  
ATOM    588 1HB  LEU A  34      15.298  -1.140   5.840  1.00  0.82           H  
ATOM    589 2HB  LEU A  34      13.576  -1.377   5.677  1.00  0.82           H  
ATOM    590  HG  LEU A  34      14.897   1.275   6.140  1.00  0.82           H  
ATOM    591 1HD1 LEU A  34      14.550   1.551   3.813  1.00  0.82           H  
ATOM    592 2HD1 LEU A  34      15.578   0.168   4.182  1.00  0.82           H  
ATOM    593 3HD1 LEU A  34      13.891  -0.088   3.715  1.00  0.82           H  
ATOM    594 1HD2 LEU A  34      12.813   2.220   5.409  1.00  0.82           H  
ATOM    595 2HD2 LEU A  34      12.095   0.625   5.272  1.00  0.82           H  
ATOM    596 3HD2 LEU A  34      12.575   1.238   6.864  1.00  0.82           H  
ATOM    597  N   LYS A  35      15.271  -3.052   8.057  1.00  0.86           N  
ATOM    598  CA  LYS A  35      15.256  -4.455   8.478  1.00  0.86           C  
ATOM    599  C   LYS A  35      14.867  -4.616   9.935  1.00  0.86           C  
ATOM    600  O   LYS A  35      14.143  -5.548  10.286  1.00  0.86           O  
ATOM    601  CB  LYS A  35      16.597  -5.144   8.230  1.00  0.86           C  
ATOM    602  CG  LYS A  35      16.902  -5.465   6.772  1.00  0.86           C  
ATOM    603  CD  LYS A  35      18.266  -6.134   6.629  1.00  0.86           C  
ATOM    604  CE  LYS A  35      18.530  -6.568   5.190  1.00  0.86           C  
ATOM    605  NZ  LYS A  35      19.906  -7.124   5.014  1.00  0.86           N  
ATOM    606  H   LYS A  35      16.137  -2.654   7.697  1.00  0.86           H  
ATOM    607  HA  LYS A  35      14.507  -4.973   7.878  1.00  0.86           H  
ATOM    608 1HB  LYS A  35      17.399  -4.493   8.596  1.00  0.86           H  
ATOM    609 2HB  LYS A  35      16.642  -6.069   8.801  1.00  0.86           H  
ATOM    610 1HG  LYS A  35      16.132  -6.128   6.377  1.00  0.86           H  
ATOM    611 2HG  LYS A  35      16.894  -4.545   6.189  1.00  0.86           H  
ATOM    612 1HD  LYS A  35      19.041  -5.427   6.931  1.00  0.86           H  
ATOM    613 2HD  LYS A  35      18.319  -7.005   7.279  1.00  0.86           H  
ATOM    614 1HE  LYS A  35      17.807  -7.330   4.911  1.00  0.86           H  
ATOM    615 2HE  LYS A  35      18.403  -5.724   4.538  1.00  0.86           H  
ATOM    616 1HZ  LYS A  35      20.038  -7.392   4.044  1.00  0.86           H  
ATOM    617 2HZ  LYS A  35      20.595  -6.418   5.261  1.00  0.86           H  
ATOM    618 3HZ  LYS A  35      20.027  -7.928   5.607  1.00  0.86           H  
ATOM    619  N   GLU A  36      15.278  -3.670  10.775  1.00  0.91           N  
ATOM    620  CA  GLU A  36      14.957  -3.686  12.202  1.00  0.91           C  
ATOM    621  C   GLU A  36      13.454  -3.550  12.458  1.00  0.91           C  
ATOM    622  O   GLU A  36      12.971  -3.876  13.545  1.00  0.91           O  
ATOM    623  CB  GLU A  36      15.738  -2.587  12.934  1.00  0.91           C  
ATOM    624  CG  GLU A  36      17.240  -2.878  13.037  1.00  0.91           C  
ATOM    625  CD  GLU A  36      18.072  -1.763  13.639  1.00  0.91           C  
ATOM    626  OE1 GLU A  36      17.538  -0.753  14.031  1.00  0.91           O  
ATOM    627  OE2 GLU A  36      19.276  -1.935  13.690  1.00  0.91           O  
ATOM    628  H   GLU A  36      15.885  -2.924  10.424  1.00  0.91           H  
ATOM    629  HA  GLU A  36      15.276  -4.646  12.606  1.00  0.91           H  
ATOM    630 1HB  GLU A  36      15.614  -1.640  12.400  1.00  0.91           H  
ATOM    631 2HB  GLU A  36      15.339  -2.457  13.938  1.00  0.91           H  
ATOM    632 1HG  GLU A  36      17.365  -3.764  13.656  1.00  0.91           H  
ATOM    633 2HG  GLU A  36      17.622  -3.119  12.051  1.00  0.91           H  
ATOM    634  N   ARG A  37      12.725  -3.020  11.475  1.00  0.95           N  
ATOM    635  CA  ARG A  37      11.298  -2.797  11.575  1.00  0.95           C  
ATOM    636  C   ARG A  37      10.495  -3.761  10.679  1.00  0.95           C  
ATOM    637  O   ARG A  37       9.302  -3.977  10.908  1.00  0.95           O  
ATOM    638  CB  ARG A  37      11.005  -1.355  11.240  1.00  0.95           C  
ATOM    639  CG  ARG A  37      11.683  -0.353  12.164  1.00  0.95           C  
ATOM    640  CD  ARG A  37      11.145  -0.447  13.539  1.00  0.95           C  
ATOM    641  NE  ARG A  37       9.718  -0.114  13.591  1.00  0.95           N  
ATOM    642  CZ  ARG A  37       9.235   1.140  13.732  1.00  0.95           C  
ATOM    643  NH1 ARG A  37      10.058   2.143  13.846  1.00  0.95           N  
ATOM    644  NH2 ARG A  37       7.935   1.371  13.768  1.00  0.95           N  
ATOM    645  H   ARG A  37      13.172  -2.781  10.596  1.00  0.95           H  
ATOM    646  HA  ARG A  37      10.998  -2.969  12.607  1.00  0.95           H  
ATOM    647 1HB  ARG A  37      11.347  -1.148  10.229  1.00  0.95           H  
ATOM    648 2HB  ARG A  37       9.939  -1.188  11.293  1.00  0.95           H  
ATOM    649 1HG  ARG A  37      12.757  -0.557  12.193  1.00  0.95           H  
ATOM    650 2HG  ARG A  37      11.525   0.651  11.803  1.00  0.95           H  
ATOM    651 1HD  ARG A  37      11.273  -1.465  13.912  1.00  0.95           H  
ATOM    652 2HD  ARG A  37      11.682   0.245  14.185  1.00  0.95           H  
ATOM    653  HE  ARG A  37       9.054  -0.872  13.511  1.00  0.95           H  
ATOM    654 1HH1 ARG A  37      11.051   1.993  13.830  1.00  0.95           H  
ATOM    655 2HH1 ARG A  37       9.679   3.090  13.977  1.00  0.95           H  
ATOM    656 1HH2 ARG A  37       7.272   0.610  13.687  1.00  0.95           H  
ATOM    657 2HH2 ARG A  37       7.607   2.327  13.891  1.00  0.95           H  
ATOM    658  N   GLY A  38      11.158  -4.360   9.678  1.00  0.97           N  
ATOM    659  CA  GLY A  38      10.506  -5.300   8.758  1.00  0.97           C  
ATOM    660  C   GLY A  38      10.188  -4.748   7.364  1.00  0.97           C  
ATOM    661  O   GLY A  38       9.265  -5.230   6.699  1.00  0.97           O  
ATOM    662  H   GLY A  38      12.134  -4.128   9.529  1.00  0.97           H  
ATOM    663 1HA  GLY A  38      11.149  -6.173   8.652  1.00  0.97           H  
ATOM    664 2HA  GLY A  38       9.585  -5.655   9.215  1.00  0.97           H  
ATOM    665  N   PHE A  39      10.945  -3.754   6.914  1.00  0.96           N  
ATOM    666  CA  PHE A  39      10.718  -3.139   5.608  1.00  0.96           C  
ATOM    667  C   PHE A  39      11.887  -3.420   4.675  1.00  0.96           C  
ATOM    668  O   PHE A  39      12.883  -4.007   5.106  1.00  0.96           O  
ATOM    669  CB  PHE A  39      10.533  -1.665   5.792  1.00  0.96           C  
ATOM    670  CG  PHE A  39       9.495  -1.399   6.762  1.00  0.96           C  
ATOM    671  CD1 PHE A  39       9.784  -0.619   7.860  1.00  0.96           C  
ATOM    672  CD2 PHE A  39       8.258  -1.985   6.662  1.00  0.96           C  
ATOM    673  CE1 PHE A  39       8.846  -0.410   8.826  1.00  0.96           C  
ATOM    674  CE2 PHE A  39       7.330  -1.794   7.634  1.00  0.96           C  
ATOM    675  CZ  PHE A  39       7.631  -1.000   8.725  1.00  0.96           C  
ATOM    676  H   PHE A  39      11.692  -3.400   7.507  1.00  0.96           H  
ATOM    677  HA  PHE A  39       9.815  -3.560   5.164  1.00  0.96           H  
ATOM    678 1HB  PHE A  39      11.427  -1.260   6.178  1.00  0.96           H  
ATOM    679 2HB  PHE A  39      10.298  -1.187   4.850  1.00  0.96           H  
ATOM    680  HD1 PHE A  39      10.771  -0.167   7.950  1.00  0.96           H  
ATOM    681  HD2 PHE A  39       8.036  -2.626   5.810  1.00  0.96           H  
ATOM    682  HE1 PHE A  39       9.075   0.213   9.683  1.00  0.96           H  
ATOM    683  HE2 PHE A  39       6.351  -2.274   7.559  1.00  0.96           H  
ATOM    684  HZ  PHE A  39       6.891  -0.849   9.508  1.00  0.96           H  
ATOM    685  N   LYS A  40      11.770  -3.060   3.391  1.00  0.93           N  
ATOM    686  CA  LYS A  40      12.868  -3.373   2.478  1.00  0.93           C  
ATOM    687  C   LYS A  40      13.264  -2.276   1.507  1.00  0.93           C  
ATOM    688  O   LYS A  40      12.456  -1.437   1.106  1.00  0.93           O  
ATOM    689  CB  LYS A  40      12.486  -4.598   1.648  1.00  0.93           C  
ATOM    690  CG  LYS A  40      11.281  -4.375   0.738  1.00  0.93           C  
ATOM    691  CD  LYS A  40      10.905  -5.641  -0.021  1.00  0.93           C  
ATOM    692  CE  LYS A  40       9.712  -5.399  -0.933  1.00  0.93           C  
ATOM    693  NZ  LYS A  40       9.312  -6.632  -1.676  1.00  0.93           N  
ATOM    694  H   LYS A  40      10.932  -2.585   3.042  1.00  0.93           H  
ATOM    695  HA  LYS A  40      13.750  -3.606   3.072  1.00  0.93           H  
ATOM    696 1HB  LYS A  40      13.330  -4.886   1.016  1.00  0.93           H  
ATOM    697 2HB  LYS A  40      12.265  -5.434   2.311  1.00  0.93           H  
ATOM    698 1HG  LYS A  40      10.425  -4.034   1.327  1.00  0.93           H  
ATOM    699 2HG  LYS A  40      11.528  -3.597   0.014  1.00  0.93           H  
ATOM    700 1HD  LYS A  40      11.754  -5.966  -0.625  1.00  0.93           H  
ATOM    701 2HD  LYS A  40      10.656  -6.432   0.685  1.00  0.93           H  
ATOM    702 1HE  LYS A  40       8.872  -5.063  -0.327  1.00  0.93           H  
ATOM    703 2HE  LYS A  40       9.961  -4.620  -1.652  1.00  0.93           H  
ATOM    704 1HZ  LYS A  40       8.508  -6.429  -2.271  1.00  0.93           H  
ATOM    705 2HZ  LYS A  40      10.080  -6.943  -2.248  1.00  0.93           H  
ATOM    706 3HZ  LYS A  40       9.065  -7.355  -1.018  1.00  0.93           H  
ATOM    707  N   LEU A  41      14.519  -2.321   1.078  1.00  0.88           N  
ATOM    708  CA  LEU A  41      14.946  -1.431   0.015  1.00  0.88           C  
ATOM    709  C   LEU A  41      14.592  -2.103  -1.287  1.00  0.88           C  
ATOM    710  O   LEU A  41      14.691  -3.326  -1.391  1.00  0.88           O  
ATOM    711  CB  LEU A  41      16.453  -1.156   0.062  1.00  0.88           C  
ATOM    712  CG  LEU A  41      16.949  -0.480   1.304  1.00  0.88           C  
ATOM    713  CD1 LEU A  41      18.404  -0.251   1.211  1.00  0.88           C  
ATOM    714  CD2 LEU A  41      16.228   0.744   1.443  1.00  0.88           C  
ATOM    715  H   LEU A  41      15.164  -3.000   1.460  1.00  0.88           H  
ATOM    716  HA  LEU A  41      14.408  -0.489   0.085  1.00  0.88           H  
ATOM    717 1HB  LEU A  41      16.983  -2.100  -0.038  1.00  0.88           H  
ATOM    718 2HB  LEU A  41      16.714  -0.522  -0.789  1.00  0.88           H  
ATOM    719  HG  LEU A  41      16.771  -1.108   2.177  1.00  0.88           H  
ATOM    720 1HD1 LEU A  41      18.748   0.257   2.105  1.00  0.88           H  
ATOM    721 2HD1 LEU A  41      18.922  -1.206   1.105  1.00  0.88           H  
ATOM    722 3HD1 LEU A  41      18.605   0.360   0.360  1.00  0.88           H  
ATOM    723 1HD2 LEU A  41      16.557   1.269   2.333  1.00  0.88           H  
ATOM    724 2HD2 LEU A  41      16.374   1.369   0.585  1.00  0.88           H  
ATOM    725 3HD2 LEU A  41      15.187   0.473   1.517  1.00  0.88           H  
ATOM    726  N   THR A  42      14.211  -1.321  -2.286  1.00  0.83           N  
ATOM    727  CA  THR A  42      13.904  -1.898  -3.580  1.00  0.83           C  
ATOM    728  C   THR A  42      14.871  -1.464  -4.671  1.00  0.83           C  
ATOM    729  O   THR A  42      15.099  -2.208  -5.625  1.00  0.83           O  
ATOM    730  CB  THR A  42      12.479  -1.521  -3.976  1.00  0.83           C  
ATOM    731  OG1 THR A  42      12.366  -0.092  -4.058  1.00  0.83           O  
ATOM    732  CG2 THR A  42      11.520  -2.036  -2.937  1.00  0.83           C  
ATOM    733  H   THR A  42      14.119  -0.320  -2.149  1.00  0.83           H  
ATOM    734  HA  THR A  42      13.960  -2.982  -3.500  1.00  0.83           H  
ATOM    735  HB  THR A  42      12.238  -1.960  -4.942  1.00  0.83           H  
ATOM    736  HG1 THR A  42      12.881   0.317  -3.327  1.00  0.83           H  
ATOM    737 1HG2 THR A  42      10.518  -1.771  -3.239  1.00  0.83           H  
ATOM    738 2HG2 THR A  42      11.603  -3.118  -2.866  1.00  0.83           H  
ATOM    739 3HG2 THR A  42      11.745  -1.591  -1.967  1.00  0.83           H  
ATOM    740  N   ASP A  43      15.472  -0.284  -4.518  1.00  0.79           N  
ATOM    741  CA  ASP A  43      16.415   0.185  -5.532  1.00  0.79           C  
ATOM    742  C   ASP A  43      17.271   1.345  -5.060  1.00  0.79           C  
ATOM    743  O   ASP A  43      16.909   2.083  -4.143  1.00  0.79           O  
ATOM    744  CB  ASP A  43      15.678   0.636  -6.804  1.00  0.79           C  
ATOM    745  CG  ASP A  43      16.573   0.613  -8.077  1.00  0.79           C  
ATOM    746  OD1 ASP A  43      17.725   0.260  -7.979  1.00  0.79           O  
ATOM    747  OD2 ASP A  43      16.093   1.005  -9.134  1.00  0.79           O  
ATOM    748  H   ASP A  43      15.221   0.298  -3.724  1.00  0.79           H  
ATOM    749  HA  ASP A  43      17.079  -0.641  -5.788  1.00  0.79           H  
ATOM    750 1HB  ASP A  43      14.809   0.001  -6.977  1.00  0.79           H  
ATOM    751 2HB  ASP A  43      15.311   1.655  -6.661  1.00  0.79           H  
ATOM    752  N   ILE A  44      18.377   1.549  -5.760  1.00  0.77           N  
ATOM    753  CA  ILE A  44      19.196   2.736  -5.555  1.00  0.77           C  
ATOM    754  C   ILE A  44      19.876   3.130  -6.861  1.00  0.77           C  
ATOM    755  O   ILE A  44      20.490   2.296  -7.532  1.00  0.77           O  
ATOM    756  CB  ILE A  44      20.250   2.537  -4.439  1.00  0.77           C  
ATOM    757  CG1 ILE A  44      20.988   3.888  -4.179  1.00  0.77           C  
ATOM    758  CG2 ILE A  44      21.229   1.457  -4.821  1.00  0.77           C  
ATOM    759  CD1 ILE A  44      21.794   3.927  -2.892  1.00  0.77           C  
ATOM    760  H   ILE A  44      18.580   0.893  -6.518  1.00  0.77           H  
ATOM    761  HA  ILE A  44      18.545   3.544  -5.255  1.00  0.77           H  
ATOM    762  HB  ILE A  44      19.751   2.256  -3.518  1.00  0.77           H  
ATOM    763 1HG1 ILE A  44      21.659   4.094  -5.012  1.00  0.77           H  
ATOM    764 2HG1 ILE A  44      20.243   4.683  -4.132  1.00  0.77           H  
ATOM    765 1HG2 ILE A  44      21.957   1.336  -4.026  1.00  0.77           H  
ATOM    766 2HG2 ILE A  44      20.695   0.521  -4.977  1.00  0.77           H  
ATOM    767 3HG2 ILE A  44      21.740   1.741  -5.740  1.00  0.77           H  
ATOM    768 1HD1 ILE A  44      22.260   4.902  -2.784  1.00  0.77           H  
ATOM    769 2HD1 ILE A  44      21.148   3.755  -2.049  1.00  0.77           H  
ATOM    770 3HD1 ILE A  44      22.566   3.159  -2.919  1.00  0.77           H  
ATOM    771  N   LYS A  45      19.823   4.420  -7.181  1.00  0.78           N  
ATOM    772  CA  LYS A  45      20.430   4.927  -8.401  1.00  0.78           C  
ATOM    773  C   LYS A  45      21.319   6.141  -8.199  1.00  0.78           C  
ATOM    774  O   LYS A  45      21.071   6.984  -7.337  1.00  0.78           O  
ATOM    775  CB  LYS A  45      19.345   5.291  -9.424  1.00  0.78           C  
ATOM    776  CG  LYS A  45      18.542   4.115 -10.015  1.00  0.78           C  
ATOM    777  CD  LYS A  45      17.509   4.637 -11.025  1.00  0.78           C  
ATOM    778  CE  LYS A  45      16.809   3.508 -11.798  1.00  0.78           C  
ATOM    779  NZ  LYS A  45      16.028   2.618 -10.917  1.00  0.78           N  
ATOM    780  H   LYS A  45      19.300   5.045  -6.569  1.00  0.78           H  
ATOM    781  HA  LYS A  45      21.050   4.137  -8.823  1.00  0.78           H  
ATOM    782 1HB  LYS A  45      18.630   5.970  -8.956  1.00  0.78           H  
ATOM    783 2HB  LYS A  45      19.802   5.833 -10.255  1.00  0.78           H  
ATOM    784 1HG  LYS A  45      19.217   3.415 -10.510  1.00  0.78           H  
ATOM    785 2HG  LYS A  45      18.017   3.578  -9.219  1.00  0.78           H  
ATOM    786 1HD  LYS A  45      16.752   5.213 -10.493  1.00  0.78           H  
ATOM    787 2HD  LYS A  45      18.003   5.302 -11.738  1.00  0.78           H  
ATOM    788 1HE  LYS A  45      16.138   3.954 -12.528  1.00  0.78           H  
ATOM    789 2HE  LYS A  45      17.558   2.915 -12.321  1.00  0.78           H  
ATOM    790 1HZ  LYS A  45      15.585   1.891 -11.444  1.00  0.78           H  
ATOM    791 2HZ  LYS A  45      16.649   2.166 -10.227  1.00  0.78           H  
ATOM    792 3HZ  LYS A  45      15.323   3.126 -10.416  1.00  0.78           H  
ATOM    793  N   LEU A  46      22.342   6.240  -9.042  1.00  0.80           N  
ATOM    794  CA  LEU A  46      23.197   7.420  -9.099  1.00  0.80           C  
ATOM    795  C   LEU A  46      23.057   8.092 -10.458  1.00  0.80           C  
ATOM    796  O   LEU A  46      23.305   7.468 -11.493  1.00  0.80           O  
ATOM    797  CB  LEU A  46      24.667   7.066  -8.821  1.00  0.80           C  
ATOM    798  CG  LEU A  46      25.626   8.239  -8.990  1.00  0.80           C  
ATOM    799  CD1 LEU A  46      25.252   9.293  -8.017  1.00  0.80           C  
ATOM    800  CD2 LEU A  46      27.098   7.800  -8.758  1.00  0.80           C  
ATOM    801  H   LEU A  46      22.510   5.488  -9.695  1.00  0.80           H  
ATOM    802  HA  LEU A  46      22.870   8.129  -8.341  1.00  0.80           H  
ATOM    803 1HB  LEU A  46      24.755   6.709  -7.795  1.00  0.80           H  
ATOM    804 2HB  LEU A  46      24.978   6.272  -9.499  1.00  0.80           H  
ATOM    805  HG  LEU A  46      25.516   8.635  -9.986  1.00  0.80           H  
ATOM    806 1HD1 LEU A  46      25.888  10.131  -8.145  1.00  0.80           H  
ATOM    807 2HD1 LEU A  46      24.248   9.589  -8.192  1.00  0.80           H  
ATOM    808 3HD1 LEU A  46      25.344   8.904  -7.026  1.00  0.80           H  
ATOM    809 1HD2 LEU A  46      27.760   8.660  -8.881  1.00  0.80           H  
ATOM    810 2HD2 LEU A  46      27.209   7.404  -7.747  1.00  0.80           H  
ATOM    811 3HD2 LEU A  46      27.371   7.029  -9.476  1.00  0.80           H  
ATOM    812  N   GLU A  47      22.640   9.355 -10.450  1.00  0.85           N  
ATOM    813  CA  GLU A  47      22.421  10.090 -11.683  1.00  0.85           C  
ATOM    814  C   GLU A  47      23.266  11.355 -11.786  1.00  0.85           C  
ATOM    815  O   GLU A  47      23.466  12.081 -10.811  1.00  0.85           O  
ATOM    816  CB  GLU A  47      20.933  10.450 -11.802  1.00  0.85           C  
ATOM    817  CG  GLU A  47      19.998   9.231 -11.941  1.00  0.85           C  
ATOM    818  CD  GLU A  47      18.534   9.599 -12.099  1.00  0.85           C  
ATOM    819  OE1 GLU A  47      18.220  10.761 -12.042  1.00  0.85           O  
ATOM    820  OE2 GLU A  47      17.739   8.711 -12.300  1.00  0.85           O  
ATOM    821  H   GLU A  47      22.453   9.808  -9.556  1.00  0.85           H  
ATOM    822  HA  GLU A  47      22.688   9.445 -12.519  1.00  0.85           H  
ATOM    823 1HB  GLU A  47      20.625  11.009 -10.914  1.00  0.85           H  
ATOM    824 2HB  GLU A  47      20.783  11.098 -12.667  1.00  0.85           H  
ATOM    825 1HG  GLU A  47      20.312   8.646 -12.805  1.00  0.85           H  
ATOM    826 2HG  GLU A  47      20.111   8.603 -11.056  1.00  0.85           H  
ATOM    827  N   GLU A  48      23.747  11.630 -12.992  1.00  0.91           N  
ATOM    828  CA  GLU A  48      24.503  12.849 -13.267  1.00  0.91           C  
ATOM    829  C   GLU A  48      23.550  13.904 -13.817  1.00  0.91           C  
ATOM    830  O   GLU A  48      22.724  13.592 -14.678  1.00  0.91           O  
ATOM    831  CB  GLU A  48      25.626  12.565 -14.264  1.00  0.91           C  
ATOM    832  CG  GLU A  48      26.581  13.728 -14.525  1.00  0.91           C  
ATOM    833  CD  GLU A  48      27.703  13.356 -15.487  1.00  0.91           C  
ATOM    834  OE1 GLU A  48      27.757  12.218 -15.892  1.00  0.91           O  
ATOM    835  OE2 GLU A  48      28.504  14.205 -15.806  1.00  0.91           O  
ATOM    836  H   GLU A  48      23.566  10.983 -13.747  1.00  0.91           H  
ATOM    837  HA  GLU A  48      24.937  13.227 -12.340  1.00  0.91           H  
ATOM    838 1HB  GLU A  48      26.203  11.726 -13.933  1.00  0.91           H  
ATOM    839 2HB  GLU A  48      25.188  12.291 -15.221  1.00  0.91           H  
ATOM    840 1HG  GLU A  48      26.021  14.567 -14.940  1.00  0.91           H  
ATOM    841 2HG  GLU A  48      27.009  14.051 -13.571  1.00  0.91           H  
ATOM    842  N   ARG A  49      23.641  15.134 -13.320  1.00  0.97           N  
ATOM    843  CA  ARG A  49      22.788  16.216 -13.808  1.00  0.97           C  
ATOM    844  C   ARG A  49      23.494  17.097 -14.830  1.00  0.97           C  
ATOM    845  O   ARG A  49      24.724  17.140 -14.905  1.00  0.97           O  
ATOM    846  CB  ARG A  49      22.243  17.048 -12.658  1.00  0.97           C  
ATOM    847  CG  ARG A  49      21.339  16.269 -11.698  1.00  0.97           C  
ATOM    848  CD  ARG A  49      20.116  15.795 -12.437  1.00  0.97           C  
ATOM    849  NE  ARG A  49      19.335  16.918 -12.970  1.00  0.97           N  
ATOM    850  CZ  ARG A  49      18.338  17.563 -12.323  1.00  0.97           C  
ATOM    851  NH1 ARG A  49      17.938  17.171 -11.124  1.00  0.97           N  
ATOM    852  NH2 ARG A  49      17.753  18.601 -12.907  1.00  0.97           N  
ATOM    853  H   ARG A  49      24.322  15.342 -12.587  1.00  0.97           H  
ATOM    854  HA  ARG A  49      21.926  15.771 -14.304  1.00  0.97           H  
ATOM    855 1HB  ARG A  49      23.076  17.455 -12.076  1.00  0.97           H  
ATOM    856 2HB  ARG A  49      21.677  17.895 -13.050  1.00  0.97           H  
ATOM    857 1HG  ARG A  49      21.874  15.402 -11.300  1.00  0.97           H  
ATOM    858 2HG  ARG A  49      21.025  16.912 -10.873  1.00  0.97           H  
ATOM    859 1HD  ARG A  49      20.418  15.161 -13.272  1.00  0.97           H  
ATOM    860 2HD  ARG A  49      19.480  15.224 -11.760  1.00  0.97           H  
ATOM    861  HE  ARG A  49      19.601  17.283 -13.897  1.00  0.97           H  
ATOM    862 1HH1 ARG A  49      18.371  16.358 -10.655  1.00  0.97           H  
ATOM    863 2HH1 ARG A  49      17.197  17.663 -10.656  1.00  0.97           H  
ATOM    864 1HH2 ARG A  49      18.079  18.920 -13.839  1.00  0.97           H  
ATOM    865 2HH2 ARG A  49      17.010  19.093 -12.443  1.00  0.97           H  
ATOM    866  N   GLU A  50      22.704  17.833 -15.603  1.00  1.02           N  
ATOM    867  CA  GLU A  50      23.211  18.716 -16.650  1.00  1.02           C  
ATOM    868  C   GLU A  50      24.130  19.836 -16.149  1.00  1.02           C  
ATOM    869  O   GLU A  50      24.945  20.357 -16.909  1.00  1.02           O  
ATOM    870  CB  GLU A  50      22.005  19.294 -17.402  1.00  1.02           C  
ATOM    871  CG  GLU A  50      21.057  20.151 -16.541  1.00  1.02           C  
ATOM    872  CD  GLU A  50      20.078  19.319 -15.729  1.00  1.02           C  
ATOM    873  OE1 GLU A  50      20.388  18.181 -15.454  1.00  1.02           O  
ATOM    874  OE2 GLU A  50      19.034  19.816 -15.370  1.00  1.02           O  
ATOM    875  H   GLU A  50      21.707  17.757 -15.486  1.00  1.02           H  
ATOM    876  HA  GLU A  50      23.785  18.105 -17.347  1.00  1.02           H  
ATOM    877 1HB  GLU A  50      22.357  19.915 -18.225  1.00  1.02           H  
ATOM    878 2HB  GLU A  50      21.421  18.481 -17.833  1.00  1.02           H  
ATOM    879 1HG  GLU A  50      21.623  20.784 -15.871  1.00  1.02           H  
ATOM    880 2HG  GLU A  50      20.493  20.804 -17.205  1.00  1.02           H  
ATOM    881  N   ASP A  51      24.011  20.202 -14.872  1.00  1.03           N  
ATOM    882  CA  ASP A  51      24.857  21.247 -14.311  1.00  1.03           C  
ATOM    883  C   ASP A  51      26.177  20.705 -13.743  1.00  1.03           C  
ATOM    884  O   ASP A  51      26.976  21.473 -13.192  1.00  1.03           O  
ATOM    885  CB  ASP A  51      24.083  22.027 -13.242  1.00  1.03           C  
ATOM    886  CG  ASP A  51      23.697  21.215 -12.012  1.00  1.03           C  
ATOM    887  OD1 ASP A  51      24.123  20.078 -11.879  1.00  1.03           O  
ATOM    888  OD2 ASP A  51      22.965  21.740 -11.207  1.00  1.03           O  
ATOM    889  H   ASP A  51      23.315  19.746 -14.301  1.00  1.03           H  
ATOM    890  HA  ASP A  51      25.103  21.944 -15.112  1.00  1.03           H  
ATOM    891 1HB  ASP A  51      24.683  22.877 -12.917  1.00  1.03           H  
ATOM    892 2HB  ASP A  51      23.170  22.429 -13.687  1.00  1.03           H  
ATOM    893  N   GLY A  52      26.413  19.395 -13.903  1.00  1.01           N  
ATOM    894  CA  GLY A  52      27.613  18.720 -13.419  1.00  1.01           C  
ATOM    895  C   GLY A  52      27.487  18.117 -12.009  1.00  1.01           C  
ATOM    896  O   GLY A  52      28.399  17.418 -11.556  1.00  1.01           O  
ATOM    897  H   GLY A  52      25.718  18.811 -14.368  1.00  1.01           H  
ATOM    898 1HA  GLY A  52      27.857  17.920 -14.120  1.00  1.01           H  
ATOM    899 2HA  GLY A  52      28.446  19.414 -13.444  1.00  1.01           H  
ATOM    900  N   SER A  53      26.397  18.406 -11.293  1.00  0.96           N  
ATOM    901  CA  SER A  53      26.220  17.852  -9.951  1.00  0.96           C  
ATOM    902  C   SER A  53      25.698  16.431 -10.049  1.00  0.96           C  
ATOM    903  O   SER A  53      25.337  15.974 -11.137  1.00  0.96           O  
ATOM    904  CB  SER A  53      25.271  18.691  -9.125  1.00  0.96           C  
ATOM    905  OG  SER A  53      23.965  18.613  -9.625  1.00  0.96           O  
ATOM    906  H   SER A  53      25.658  19.011 -11.678  1.00  0.96           H  
ATOM    907  HA  SER A  53      27.186  17.825  -9.446  1.00  0.96           H  
ATOM    908 1HB  SER A  53      25.294  18.345  -8.091  1.00  0.96           H  
ATOM    909 2HB  SER A  53      25.602  19.728  -9.134  1.00  0.96           H  
ATOM    910  HG  SER A  53      23.963  19.144 -10.454  1.00  0.96           H  
ATOM    911  N   TRP A  54      25.676  15.720  -8.925  1.00  0.89           N  
ATOM    912  CA  TRP A  54      25.169  14.350  -8.927  1.00  0.89           C  
ATOM    913  C   TRP A  54      24.066  14.123  -7.913  1.00  0.89           C  
ATOM    914  O   TRP A  54      24.038  14.759  -6.861  1.00  0.89           O  
ATOM    915  CB  TRP A  54      26.290  13.391  -8.616  1.00  0.89           C  
ATOM    916  CG  TRP A  54      27.359  13.283  -9.653  1.00  0.89           C  
ATOM    917  CD1 TRP A  54      28.409  14.126  -9.858  1.00  0.89           C  
ATOM    918  CD2 TRP A  54      27.522  12.207 -10.592  1.00  0.89           C  
ATOM    919  NE1 TRP A  54      29.201  13.650 -10.866  1.00  0.89           N  
ATOM    920  CE2 TRP A  54      28.675  12.470 -11.321  1.00  0.89           C  
ATOM    921  CE3 TRP A  54      26.800  11.063 -10.858  1.00  0.89           C  
ATOM    922  CZ2 TRP A  54      29.125  11.613 -12.307  1.00  0.89           C  
ATOM    923  CZ3 TRP A  54      27.243  10.197 -11.837  1.00  0.89           C  
ATOM    924  CH2 TRP A  54      28.378  10.465 -12.545  1.00  0.89           C  
ATOM    925  H   TRP A  54      26.009  16.132  -8.046  1.00  0.89           H  
ATOM    926  HA  TRP A  54      24.769  14.126  -9.915  1.00  0.89           H  
ATOM    927 1HB  TRP A  54      26.750  13.704  -7.685  1.00  0.89           H  
ATOM    928 2HB  TRP A  54      25.870  12.406  -8.455  1.00  0.89           H  
ATOM    929  HD1 TRP A  54      28.597  15.043  -9.299  1.00  0.89           H  
ATOM    930  HE1 TRP A  54      30.042  14.095 -11.210  1.00  0.89           H  
ATOM    931  HE3 TRP A  54      25.895  10.860 -10.304  1.00  0.89           H  
ATOM    932  HZ2 TRP A  54      30.027  11.812 -12.884  1.00  0.89           H  
ATOM    933  HZ3 TRP A  54      26.660   9.298 -12.037  1.00  0.89           H  
ATOM    934  HH2 TRP A  54      28.698   9.769 -13.317  1.00  0.89           H  
ATOM    935  N   GLU A  55      23.168  13.191  -8.211  1.00  0.82           N  
ATOM    936  CA  GLU A  55      22.143  12.849  -7.239  1.00  0.82           C  
ATOM    937  C   GLU A  55      22.049  11.351  -6.962  1.00  0.82           C  
ATOM    938  O   GLU A  55      22.113  10.519  -7.867  1.00  0.82           O  
ATOM    939  CB  GLU A  55      20.770  13.380  -7.694  1.00  0.82           C  
ATOM    940  CG  GLU A  55      20.646  14.917  -7.727  1.00  0.82           C  
ATOM    941  CD  GLU A  55      19.329  15.415  -8.250  1.00  0.82           C  
ATOM    942  OE1 GLU A  55      18.946  14.969  -9.301  1.00  0.82           O  
ATOM    943  OE2 GLU A  55      18.678  16.205  -7.594  1.00  0.82           O  
ATOM    944  H   GLU A  55      23.214  12.713  -9.107  1.00  0.82           H  
ATOM    945  HA  GLU A  55      22.402  13.338  -6.317  1.00  0.82           H  
ATOM    946 1HB  GLU A  55      20.547  13.000  -8.691  1.00  0.82           H  
ATOM    947 2HB  GLU A  55      20.001  12.999  -7.019  1.00  0.82           H  
ATOM    948 1HG  GLU A  55      20.774  15.287  -6.712  1.00  0.82           H  
ATOM    949 2HG  GLU A  55      21.446  15.329  -8.337  1.00  0.82           H  
ATOM    950  N   ILE A  56      21.845  11.025  -5.693  1.00  0.78           N  
ATOM    951  CA  ILE A  56      21.644   9.647  -5.248  1.00  0.78           C  
ATOM    952  C   ILE A  56      20.206   9.451  -4.833  1.00  0.78           C  
ATOM    953  O   ILE A  56      19.702  10.188  -3.983  1.00  0.78           O  
ATOM    954  CB  ILE A  56      22.565   9.275  -4.079  1.00  0.78           C  
ATOM    955  CG1 ILE A  56      24.022   9.335  -4.490  1.00  0.78           C  
ATOM    956  CG2 ILE A  56      22.215   7.882  -3.569  1.00  0.78           C  
ATOM    957  CD1 ILE A  56      24.973   9.290  -3.319  1.00  0.78           C  
ATOM    958  H   ILE A  56      21.817  11.785  -5.014  1.00  0.78           H  
ATOM    959  HA  ILE A  56      21.854   8.975  -6.078  1.00  0.78           H  
ATOM    960  HB  ILE A  56      22.431   9.987  -3.279  1.00  0.78           H  
ATOM    961 1HG1 ILE A  56      24.223   8.470  -5.113  1.00  0.78           H  
ATOM    962 2HG1 ILE A  56      24.202  10.223  -5.075  1.00  0.78           H  
ATOM    963 1HG2 ILE A  56      22.855   7.631  -2.735  1.00  0.78           H  
ATOM    964 2HG2 ILE A  56      21.175   7.858  -3.243  1.00  0.78           H  
ATOM    965 3HG2 ILE A  56      22.359   7.154  -4.373  1.00  0.78           H  
ATOM    966 1HD1 ILE A  56      25.996   9.297  -3.664  1.00  0.78           H  
ATOM    967 2HD1 ILE A  56      24.818  10.129  -2.680  1.00  0.78           H  
ATOM    968 3HD1 ILE A  56      24.798   8.411  -2.765  1.00  0.78           H  
ATOM    969  N   ILE A  57      19.538   8.479  -5.446  1.00  0.76           N  
ATOM    970  CA  ILE A  57      18.126   8.253  -5.185  1.00  0.76           C  
ATOM    971  C   ILE A  57      17.858   6.858  -4.626  1.00  0.76           C  
ATOM    972  O   ILE A  57      18.179   5.860  -5.277  1.00  0.76           O  
ATOM    973  CB  ILE A  57      17.326   8.427  -6.483  1.00  0.76           C  
ATOM    974  CG1 ILE A  57      17.633   9.793  -7.099  1.00  0.76           C  
ATOM    975  CG2 ILE A  57      15.852   8.322  -6.164  1.00  0.76           C  
ATOM    976  CD1 ILE A  57      18.759   9.746  -8.151  1.00  0.76           C  
ATOM    977  H   ILE A  57      20.027   7.899  -6.126  1.00  0.76           H  
ATOM    978  HA  ILE A  57      17.784   8.987  -4.462  1.00  0.76           H  
ATOM    979  HB  ILE A  57      17.612   7.658  -7.201  1.00  0.76           H  
ATOM    980 1HG1 ILE A  57      16.734  10.186  -7.569  1.00  0.76           H  
ATOM    981 2HG1 ILE A  57      17.929  10.463  -6.311  1.00  0.76           H  
ATOM    982 1HG2 ILE A  57      15.267   8.448  -7.072  1.00  0.76           H  
ATOM    983 2HG2 ILE A  57      15.629   7.343  -5.726  1.00  0.76           H  
ATOM    984 3HG2 ILE A  57      15.594   9.104  -5.451  1.00  0.76           H  
ATOM    985 1HD1 ILE A  57      18.938  10.748  -8.549  1.00  0.76           H  
ATOM    986 2HD1 ILE A  57      19.678   9.372  -7.707  1.00  0.76           H  
ATOM    987 3HD1 ILE A  57      18.469   9.085  -8.967  1.00  0.76           H  
ATOM    988  N   LEU A  58      17.283   6.789  -3.425  1.00  0.78           N  
ATOM    989  CA  LEU A  58      16.985   5.511  -2.766  1.00  0.78           C  
ATOM    990  C   LEU A  58      15.475   5.270  -2.656  1.00  0.78           C  
ATOM    991  O   LEU A  58      14.756   6.139  -2.154  1.00  0.78           O  
ATOM    992  CB  LEU A  58      17.577   5.503  -1.354  1.00  0.78           C  
ATOM    993  CG  LEU A  58      17.333   4.240  -0.535  1.00  0.78           C  
ATOM    994  CD1 LEU A  58      18.115   3.126  -1.160  1.00  0.78           C  
ATOM    995  CD2 LEU A  58      17.725   4.448   0.899  1.00  0.78           C  
ATOM    996  H   LEU A  58      17.060   7.662  -2.949  1.00  0.78           H  
ATOM    997  HA  LEU A  58      17.422   4.701  -3.350  1.00  0.78           H  
ATOM    998 1HB  LEU A  58      18.654   5.647  -1.430  1.00  0.78           H  
ATOM    999 2HB  LEU A  58      17.162   6.328  -0.807  1.00  0.78           H  
ATOM   1000  HG  LEU A  58      16.274   3.980  -0.580  1.00  0.78           H  
ATOM   1001 1HD1 LEU A  58      17.956   2.221  -0.641  1.00  0.78           H  
ATOM   1002 2HD1 LEU A  58      17.804   3.008  -2.174  1.00  0.78           H  
ATOM   1003 3HD1 LEU A  58      19.161   3.367  -1.129  1.00  0.78           H  
ATOM   1004 1HD2 LEU A  58      17.530   3.531   1.430  1.00  0.78           H  
ATOM   1005 2HD2 LEU A  58      18.774   4.686   0.960  1.00  0.78           H  
ATOM   1006 3HD2 LEU A  58      17.148   5.251   1.333  1.00  0.78           H  
ATOM   1007  N   ASP A  59      15.004   4.117  -3.161  1.00  0.83           N  
ATOM   1008  CA  ASP A  59      13.583   3.718  -3.126  1.00  0.83           C  
ATOM   1009  C   ASP A  59      13.291   2.563  -2.148  1.00  0.83           C  
ATOM   1010  O   ASP A  59      13.863   1.461  -2.266  1.00  0.83           O  
ATOM   1011  CB  ASP A  59      13.057   3.379  -4.517  1.00  0.83           C  
ATOM   1012  CG  ASP A  59      12.879   4.595  -5.442  1.00  0.83           C  
ATOM   1013  OD1 ASP A  59      12.879   5.703  -4.965  1.00  0.83           O  
ATOM   1014  OD2 ASP A  59      12.705   4.391  -6.622  1.00  0.83           O  
ATOM   1015  H   ASP A  59      15.674   3.456  -3.560  1.00  0.83           H  
ATOM   1016  HA  ASP A  59      13.013   4.578  -2.782  1.00  0.83           H  
ATOM   1017 1HB  ASP A  59      13.739   2.674  -4.995  1.00  0.83           H  
ATOM   1018 2HB  ASP A  59      12.094   2.873  -4.418  1.00  0.83           H  
ATOM   1019  N   ILE A  60      12.376   2.827  -1.201  1.00  0.92           N  
ATOM   1020  CA  ILE A  60      12.001   1.918  -0.102  1.00  0.92           C  
ATOM   1021  C   ILE A  60      10.540   1.465  -0.140  1.00  0.92           C  
ATOM   1022  O   ILE A  60       9.649   2.286  -0.362  1.00  0.92           O  
ATOM   1023  CB  ILE A  60      12.163   2.635   1.222  1.00  0.92           C  
ATOM   1024  CG1 ILE A  60      13.536   3.120   1.369  1.00  0.92           C  
ATOM   1025  CG2 ILE A  60      11.805   1.730   2.363  1.00  0.92           C  
ATOM   1026  CD1 ILE A  60      13.703   3.999   2.489  1.00  0.92           C  
ATOM   1027  H   ILE A  60      11.949   3.758  -1.218  1.00  0.92           H  
ATOM   1028  HA  ILE A  60      12.638   1.037  -0.140  1.00  0.92           H  
ATOM   1029  HB  ILE A  60      11.521   3.463   1.239  1.00  0.92           H  
ATOM   1030 1HG1 ILE A  60      14.160   2.322   1.488  1.00  0.92           H  
ATOM   1031 2HG1 ILE A  60      13.827   3.667   0.473  1.00  0.92           H  
ATOM   1032 1HG2 ILE A  60      11.916   2.270   3.287  1.00  0.92           H  
ATOM   1033 2HG2 ILE A  60      10.795   1.392   2.280  1.00  0.92           H  
ATOM   1034 3HG2 ILE A  60      12.456   0.878   2.347  1.00  0.92           H  
ATOM   1035 1HD1 ILE A  60      14.741   4.307   2.516  1.00  0.92           H  
ATOM   1036 2HD1 ILE A  60      13.062   4.854   2.370  1.00  0.92           H  
ATOM   1037 3HD1 ILE A  60      13.442   3.488   3.402  1.00  0.92           H  
ATOM   1038  N   GLU A  61      10.281   0.172   0.082  1.00  1.04           N  
ATOM   1039  CA  GLU A  61       8.900  -0.333   0.110  1.00  1.04           C  
ATOM   1040  C   GLU A  61       8.461  -0.825   1.503  1.00  1.04           C  
ATOM   1041  O   GLU A  61       9.160  -1.612   2.172  1.00  1.04           O  
ATOM   1042  CB  GLU A  61       8.738  -1.428  -0.931  1.00  1.04           C  
ATOM   1043  CG  GLU A  61       7.374  -2.032  -1.044  1.00  1.04           C  
ATOM   1044  CD  GLU A  61       7.297  -3.048  -2.165  1.00  1.04           C  
ATOM   1045  OE1 GLU A  61       7.474  -2.668  -3.296  1.00  1.04           O  
ATOM   1046  OE2 GLU A  61       7.083  -4.210  -1.888  1.00  1.04           O  
ATOM   1047  H   GLU A  61      11.055  -0.463   0.279  1.00  1.04           H  
ATOM   1048  HA  GLU A  61       8.233   0.483  -0.168  1.00  1.04           H  
ATOM   1049 1HB  GLU A  61       8.950  -0.999  -1.897  1.00  1.04           H  
ATOM   1050 2HB  GLU A  61       9.455  -2.220  -0.744  1.00  1.04           H  
ATOM   1051 1HG  GLU A  61       7.101  -2.511  -0.103  1.00  1.04           H  
ATOM   1052 2HG  GLU A  61       6.673  -1.230  -1.232  1.00  1.04           H  
ATOM   1053  N   LEU A  62       7.298  -0.316   1.962  1.00  1.16           N  
ATOM   1054  CA  LEU A  62       6.774  -0.682   3.276  1.00  1.16           C  
ATOM   1055  C   LEU A  62       5.306  -1.125   3.268  1.00  1.16           C  
ATOM   1056  O   LEU A  62       4.423  -0.417   2.768  1.00  1.16           O  
ATOM   1057  CB  LEU A  62       6.844   0.538   4.198  1.00  1.16           C  
ATOM   1058  CG  LEU A  62       8.175   1.213   4.304  1.00  1.16           C  
ATOM   1059  CD1 LEU A  62       8.260   2.239   3.220  1.00  1.16           C  
ATOM   1060  CD2 LEU A  62       8.326   1.869   5.644  1.00  1.16           C  
ATOM   1061  H   LEU A  62       6.781   0.338   1.374  1.00  1.16           H  
ATOM   1062  HA  LEU A  62       7.380  -1.490   3.679  1.00  1.16           H  
ATOM   1063 1HB  LEU A  62       6.133   1.269   3.855  1.00  1.16           H  
ATOM   1064 2HB  LEU A  62       6.552   0.224   5.200  1.00  1.16           H  
ATOM   1065  HG  LEU A  62       8.961   0.491   4.156  1.00  1.16           H  
ATOM   1066 1HD1 LEU A  62       9.216   2.715   3.290  1.00  1.16           H  
ATOM   1067 2HD1 LEU A  62       8.152   1.797   2.241  1.00  1.16           H  
ATOM   1068 3HD1 LEU A  62       7.470   2.974   3.358  1.00  1.16           H  
ATOM   1069 1HD2 LEU A  62       9.293   2.357   5.697  1.00  1.16           H  
ATOM   1070 2HD2 LEU A  62       7.556   2.589   5.775  1.00  1.16           H  
ATOM   1071 3HD2 LEU A  62       8.248   1.140   6.417  1.00  1.16           H  
ATOM   1072  N   ASP A  63       5.037  -2.277   3.878  1.00  1.27           N  
ATOM   1073  CA  ASP A  63       3.671  -2.770   4.062  1.00  1.27           C  
ATOM   1074  C   ASP A  63       3.317  -2.856   5.537  1.00  1.27           C  
ATOM   1075  O   ASP A  63       4.200  -3.000   6.379  1.00  1.27           O  
ATOM   1076  CB  ASP A  63       3.447  -4.125   3.388  1.00  1.27           C  
ATOM   1077  CG  ASP A  63       3.400  -4.042   1.881  1.00  1.27           C  
ATOM   1078  OD1 ASP A  63       2.741  -3.142   1.391  1.00  1.27           O  
ATOM   1079  OD2 ASP A  63       3.989  -4.858   1.231  1.00  1.27           O  
ATOM   1080  H   ASP A  63       5.804  -2.826   4.245  1.00  1.27           H  
ATOM   1081  HA  ASP A  63       2.985  -2.061   3.603  1.00  1.27           H  
ATOM   1082 1HB  ASP A  63       4.245  -4.809   3.675  1.00  1.27           H  
ATOM   1083 2HB  ASP A  63       2.511  -4.556   3.742  1.00  1.27           H  
ATOM   1084  N   GLY A  64       2.024  -2.795   5.852  1.00  1.34           N  
ATOM   1085  CA  GLY A  64       1.585  -2.975   7.236  1.00  1.34           C  
ATOM   1086  C   GLY A  64       1.898  -1.772   8.120  1.00  1.34           C  
ATOM   1087  O   GLY A  64       2.080  -1.921   9.325  1.00  1.34           O  
ATOM   1088  H   GLY A  64       1.337  -2.652   5.125  1.00  1.34           H  
ATOM   1089 1HA  GLY A  64       0.512  -3.165   7.250  1.00  1.34           H  
ATOM   1090 2HA  GLY A  64       2.066  -3.860   7.650  1.00  1.34           H  
ATOM   1091  N   VAL A  65       1.967  -0.588   7.514  1.00  1.36           N  
ATOM   1092  CA  VAL A  65       2.320   0.622   8.246  1.00  1.36           C  
ATOM   1093  C   VAL A  65       1.312   1.747   8.124  1.00  1.36           C  
ATOM   1094  O   VAL A  65       0.480   1.774   7.215  1.00  1.36           O  
ATOM   1095  CB  VAL A  65       3.670   1.162   7.743  1.00  1.36           C  
ATOM   1096  CG1 VAL A  65       4.707   0.202   7.957  1.00  1.36           C  
ATOM   1097  CG2 VAL A  65       3.594   1.468   6.311  1.00  1.36           C  
ATOM   1098  H   VAL A  65       1.795  -0.538   6.524  1.00  1.36           H  
ATOM   1099  HA  VAL A  65       2.418   0.371   9.304  1.00  1.36           H  
ATOM   1100  HB  VAL A  65       3.928   2.063   8.306  1.00  1.36           H  
ATOM   1101 1HG1 VAL A  65       5.641   0.630   7.604  1.00  1.36           H  
ATOM   1102 2HG1 VAL A  65       4.768  -0.016   9.023  1.00  1.36           H  
ATOM   1103 3HG1 VAL A  65       4.491  -0.702   7.408  1.00  1.36           H  
ATOM   1104 1HG2 VAL A  65       4.546   1.840   5.980  1.00  1.36           H  
ATOM   1105 2HG2 VAL A  65       3.341   0.570   5.745  1.00  1.36           H  
ATOM   1106 3HG2 VAL A  65       2.835   2.221   6.184  1.00  1.36           H  
ATOM   1107  N   THR A  66       1.426   2.683   9.057  1.00  1.33           N  
ATOM   1108  CA  THR A  66       0.650   3.908   9.105  1.00  1.33           C  
ATOM   1109  C   THR A  66       1.466   5.103   8.648  1.00  1.33           C  
ATOM   1110  O   THR A  66       2.692   5.031   8.585  1.00  1.33           O  
ATOM   1111  CB  THR A  66       0.210   4.168  10.545  1.00  1.33           C  
ATOM   1112  OG1 THR A  66       1.402   4.340  11.353  1.00  1.33           O  
ATOM   1113  CG2 THR A  66      -0.591   2.991  11.076  1.00  1.33           C  
ATOM   1114  H   THR A  66       2.100   2.514   9.813  1.00  1.33           H  
ATOM   1115  HA  THR A  66      -0.220   3.806   8.454  1.00  1.33           H  
ATOM   1116  HB  THR A  66      -0.389   5.074  10.588  1.00  1.33           H  
ATOM   1117  HG1 THR A  66       1.875   3.461  11.402  1.00  1.33           H  
ATOM   1118 1HG2 THR A  66      -0.883   3.185  12.107  1.00  1.33           H  
ATOM   1119 2HG2 THR A  66      -1.482   2.853  10.465  1.00  1.33           H  
ATOM   1120 3HG2 THR A  66       0.024   2.089  11.036  1.00  1.33           H  
ATOM   1121  N   GLU A  67       0.802   6.234   8.415  1.00  1.27           N  
ATOM   1122  CA  GLU A  67       1.511   7.452   8.032  1.00  1.27           C  
ATOM   1123  C   GLU A  67       2.489   7.914   9.115  1.00  1.27           C  
ATOM   1124  O   GLU A  67       3.566   8.425   8.803  1.00  1.27           O  
ATOM   1125  CB  GLU A  67       0.522   8.570   7.709  1.00  1.27           C  
ATOM   1126  CG  GLU A  67      -0.268   8.350   6.418  1.00  1.27           C  
ATOM   1127  CD  GLU A  67      -1.282   9.441   6.144  1.00  1.27           C  
ATOM   1128  OE1 GLU A  67      -1.490  10.263   7.005  1.00  1.27           O  
ATOM   1129  OE2 GLU A  67      -1.840   9.453   5.071  1.00  1.27           O  
ATOM   1130  H   GLU A  67      -0.207   6.242   8.482  1.00  1.27           H  
ATOM   1131  HA  GLU A  67       2.086   7.236   7.129  1.00  1.27           H  
ATOM   1132 1HB  GLU A  67      -0.189   8.674   8.529  1.00  1.27           H  
ATOM   1133 2HB  GLU A  67       1.058   9.514   7.619  1.00  1.27           H  
ATOM   1134 1HG  GLU A  67       0.434   8.303   5.585  1.00  1.27           H  
ATOM   1135 2HG  GLU A  67      -0.778   7.387   6.477  1.00  1.27           H  
ATOM   1136  N   GLU A  68       2.116   7.749  10.390  1.00  1.20           N  
ATOM   1137  CA  GLU A  68       3.015   8.164  11.462  1.00  1.20           C  
ATOM   1138  C   GLU A  68       4.280   7.314  11.435  1.00  1.20           C  
ATOM   1139  O   GLU A  68       5.388   7.833  11.612  1.00  1.20           O  
ATOM   1140  CB  GLU A  68       2.331   8.061  12.827  1.00  1.20           C  
ATOM   1141  CG  GLU A  68       1.215   9.090  13.046  1.00  1.20           C  
ATOM   1142  CD  GLU A  68       0.522   8.957  14.388  1.00  1.20           C  
ATOM   1143  OE1 GLU A  68       0.811   8.027  15.102  1.00  1.20           O  
ATOM   1144  OE2 GLU A  68      -0.297   9.794  14.693  1.00  1.20           O  
ATOM   1145  H   GLU A  68       1.224   7.331  10.602  1.00  1.20           H  
ATOM   1146  HA  GLU A  68       3.299   9.203  11.298  1.00  1.20           H  
ATOM   1147 1HB  GLU A  68       1.900   7.064  12.939  1.00  1.20           H  
ATOM   1148 2HB  GLU A  68       3.072   8.189  13.616  1.00  1.20           H  
ATOM   1149 1HG  GLU A  68       1.642  10.090  12.968  1.00  1.20           H  
ATOM   1150 2HG  GLU A  68       0.480   8.978  12.250  1.00  1.20           H  
ATOM   1151  N   GLU A  69       4.126   6.014  11.164  1.00  1.13           N  
ATOM   1152  CA  GLU A  69       5.291   5.144  11.049  1.00  1.13           C  
ATOM   1153  C   GLU A  69       6.136   5.543   9.849  1.00  1.13           C  
ATOM   1154  O   GLU A  69       7.365   5.513   9.914  1.00  1.13           O  
ATOM   1155  CB  GLU A  69       4.863   3.694  10.998  1.00  1.13           C  
ATOM   1156  CG  GLU A  69       4.348   3.205  12.335  1.00  1.13           C  
ATOM   1157  CD  GLU A  69       3.654   1.924  12.266  1.00  1.13           C  
ATOM   1158  OE1 GLU A  69       2.805   1.808  11.408  1.00  1.13           O  
ATOM   1159  OE2 GLU A  69       3.953   1.047  13.042  1.00  1.13           O  
ATOM   1160  H   GLU A  69       3.186   5.616  11.049  1.00  1.13           H  
ATOM   1161  HA  GLU A  69       5.904   5.276  11.942  1.00  1.13           H  
ATOM   1162 1HB  GLU A  69       4.074   3.573  10.261  1.00  1.13           H  
ATOM   1163 2HB  GLU A  69       5.702   3.068  10.693  1.00  1.13           H  
ATOM   1164 1HG  GLU A  69       5.192   3.111  13.019  1.00  1.13           H  
ATOM   1165 2HG  GLU A  69       3.674   3.958  12.741  1.00  1.13           H  
ATOM   1166  N   ILE A  70       5.491   5.969   8.760  1.00  1.07           N  
ATOM   1167  CA  ILE A  70       6.283   6.406   7.628  1.00  1.07           C  
ATOM   1168  C   ILE A  70       7.099   7.612   8.013  1.00  1.07           C  
ATOM   1169  O   ILE A  70       8.287   7.681   7.703  1.00  1.07           O  
ATOM   1170  CB  ILE A  70       5.439   6.816   6.418  1.00  1.07           C  
ATOM   1171  CG1 ILE A  70       4.701   5.634   5.835  1.00  1.07           C  
ATOM   1172  CG2 ILE A  70       6.340   7.465   5.447  1.00  1.07           C  
ATOM   1173  CD1 ILE A  70       5.582   4.546   5.395  1.00  1.07           C  
ATOM   1174  H   ILE A  70       4.473   5.946   8.722  1.00  1.07           H  
ATOM   1175  HA  ILE A  70       6.957   5.606   7.336  1.00  1.07           H  
ATOM   1176  HB  ILE A  70       4.680   7.530   6.719  1.00  1.07           H  
ATOM   1177 1HG1 ILE A  70       4.013   5.242   6.570  1.00  1.07           H  
ATOM   1178 2HG1 ILE A  70       4.131   5.983   4.989  1.00  1.07           H  
ATOM   1179 1HG2 ILE A  70       5.779   7.780   4.574  1.00  1.07           H  
ATOM   1180 2HG2 ILE A  70       6.814   8.331   5.906  1.00  1.07           H  
ATOM   1181 3HG2 ILE A  70       7.091   6.755   5.185  1.00  1.07           H  
ATOM   1182 1HD1 ILE A  70       4.993   3.753   4.985  1.00  1.07           H  
ATOM   1183 2HD1 ILE A  70       6.267   4.898   4.649  1.00  1.07           H  
ATOM   1184 3HD1 ILE A  70       6.129   4.193   6.258  1.00  1.07           H  
ATOM   1185  N   LYS A  71       6.488   8.549   8.731  1.00  1.02           N  
ATOM   1186  CA  LYS A  71       7.207   9.735   9.145  1.00  1.02           C  
ATOM   1187  C   LYS A  71       8.439   9.323   9.940  1.00  1.02           C  
ATOM   1188  O   LYS A  71       9.542   9.794   9.656  1.00  1.02           O  
ATOM   1189  CB  LYS A  71       6.285  10.657   9.952  1.00  1.02           C  
ATOM   1190  CG  LYS A  71       6.898  11.992  10.403  1.00  1.02           C  
ATOM   1191  CD  LYS A  71       5.839  12.851  11.118  1.00  1.02           C  
ATOM   1192  CE  LYS A  71       6.352  14.255  11.453  1.00  1.02           C  
ATOM   1193  NZ  LYS A  71       7.396  14.239  12.506  1.00  1.02           N  
ATOM   1194  H   LYS A  71       5.498   8.444   8.960  1.00  1.02           H  
ATOM   1195  HA  LYS A  71       7.541  10.269   8.257  1.00  1.02           H  
ATOM   1196 1HB  LYS A  71       5.390  10.869   9.366  1.00  1.02           H  
ATOM   1197 2HB  LYS A  71       5.960  10.140  10.848  1.00  1.02           H  
ATOM   1198 1HG  LYS A  71       7.729  11.801  11.091  1.00  1.02           H  
ATOM   1199 2HG  LYS A  71       7.283  12.537   9.543  1.00  1.02           H  
ATOM   1200 1HD  LYS A  71       4.958  12.937  10.482  1.00  1.02           H  
ATOM   1201 2HD  LYS A  71       5.547  12.355  12.044  1.00  1.02           H  
ATOM   1202 1HE  LYS A  71       6.771  14.703  10.554  1.00  1.02           H  
ATOM   1203 2HE  LYS A  71       5.517  14.863  11.796  1.00  1.02           H  
ATOM   1204 1HZ  LYS A  71       7.714  15.174  12.692  1.00  1.02           H  
ATOM   1205 2HZ  LYS A  71       7.036  13.837  13.351  1.00  1.02           H  
ATOM   1206 3HZ  LYS A  71       8.204  13.685  12.191  1.00  1.02           H  
ATOM   1207  N   GLU A  72       8.268   8.406  10.901  1.00  0.98           N  
ATOM   1208  CA  GLU A  72       9.400   7.951  11.704  1.00  0.98           C  
ATOM   1209  C   GLU A  72      10.511   7.316  10.854  1.00  0.98           C  
ATOM   1210  O   GLU A  72      11.692   7.624  11.041  1.00  0.98           O  
ATOM   1211  CB  GLU A  72       8.953   6.951  12.772  1.00  0.98           C  
ATOM   1212  CG  GLU A  72      10.103   6.514  13.670  1.00  0.98           C  
ATOM   1213  CD  GLU A  72       9.732   5.567  14.787  1.00  0.98           C  
ATOM   1214  OE1 GLU A  72       8.945   4.675  14.568  1.00  0.98           O  
ATOM   1215  OE2 GLU A  72      10.261   5.729  15.863  1.00  0.98           O  
ATOM   1216  H   GLU A  72       7.329   8.047  11.088  1.00  0.98           H  
ATOM   1217  HA  GLU A  72       9.822   8.821  12.208  1.00  0.98           H  
ATOM   1218 1HB  GLU A  72       8.168   7.392  13.387  1.00  0.98           H  
ATOM   1219 2HB  GLU A  72       8.537   6.064  12.291  1.00  0.98           H  
ATOM   1220 1HG  GLU A  72      10.840   6.024  13.033  1.00  0.98           H  
ATOM   1221 2HG  GLU A  72      10.570   7.403  14.093  1.00  0.98           H  
ATOM   1222  N   ILE A  73      10.149   6.460   9.895  1.00  0.93           N  
ATOM   1223  CA  ILE A  73      11.170   5.837   9.050  1.00  0.93           C  
ATOM   1224  C   ILE A  73      11.901   6.886   8.235  1.00  0.93           C  
ATOM   1225  O   ILE A  73      13.131   6.862   8.135  1.00  0.93           O  
ATOM   1226  CB  ILE A  73      10.568   4.780   8.105  1.00  0.93           C  
ATOM   1227  CG1 ILE A  73      10.013   3.583   8.906  1.00  0.93           C  
ATOM   1228  CG2 ILE A  73      11.599   4.331   7.081  1.00  0.93           C  
ATOM   1229  CD1 ILE A  73      11.062   2.838   9.701  1.00  0.93           C  
ATOM   1230  H   ILE A  73       9.161   6.227   9.770  1.00  0.93           H  
ATOM   1231  HA  ILE A  73      11.894   5.344   9.697  1.00  0.93           H  
ATOM   1232  HB  ILE A  73       9.719   5.229   7.578  1.00  0.93           H  
ATOM   1233 1HG1 ILE A  73       9.262   3.949   9.602  1.00  0.93           H  
ATOM   1234 2HG1 ILE A  73       9.537   2.887   8.220  1.00  0.93           H  
ATOM   1235 1HG2 ILE A  73      11.148   3.614   6.410  1.00  0.93           H  
ATOM   1236 2HG2 ILE A  73      11.933   5.194   6.516  1.00  0.93           H  
ATOM   1237 3HG2 ILE A  73      12.451   3.874   7.588  1.00  0.93           H  
ATOM   1238 1HD1 ILE A  73      10.584   2.027  10.232  1.00  0.93           H  
ATOM   1239 2HD1 ILE A  73      11.820   2.436   9.028  1.00  0.93           H  
ATOM   1240 3HD1 ILE A  73      11.530   3.517  10.414  1.00  0.93           H  
ATOM   1241  N   VAL A  74      11.154   7.843   7.698  1.00  0.90           N  
ATOM   1242  CA  VAL A  74      11.747   8.906   6.917  1.00  0.90           C  
ATOM   1243  C   VAL A  74      12.710   9.745   7.750  1.00  0.90           C  
ATOM   1244  O   VAL A  74      13.830  10.013   7.304  1.00  0.90           O  
ATOM   1245  CB  VAL A  74      10.632   9.783   6.312  1.00  0.90           C  
ATOM   1246  CG1 VAL A  74      11.195  10.992   5.714  1.00  0.90           C  
ATOM   1247  CG2 VAL A  74       9.908   8.990   5.219  1.00  0.90           C  
ATOM   1248  H   VAL A  74      10.142   7.823   7.823  1.00  0.90           H  
ATOM   1249  HA  VAL A  74      12.304   8.454   6.098  1.00  0.90           H  
ATOM   1250  HB  VAL A  74       9.933  10.071   7.097  1.00  0.90           H  
ATOM   1251 1HG1 VAL A  74      10.399  11.598   5.284  1.00  0.90           H  
ATOM   1252 2HG1 VAL A  74      11.711  11.561   6.485  1.00  0.90           H  
ATOM   1253 3HG1 VAL A  74      11.888  10.695   4.941  1.00  0.90           H  
ATOM   1254 1HG2 VAL A  74       9.113   9.597   4.788  1.00  0.90           H  
ATOM   1255 2HG2 VAL A  74      10.619   8.719   4.440  1.00  0.90           H  
ATOM   1256 3HG2 VAL A  74       9.482   8.090   5.642  1.00  0.90           H  
ATOM   1257  N   GLU A  75      12.308  10.131   8.967  1.00  0.87           N  
ATOM   1258  CA  GLU A  75      13.190  10.916   9.824  1.00  0.87           C  
ATOM   1259  C   GLU A  75      14.445  10.140  10.225  1.00  0.87           C  
ATOM   1260  O   GLU A  75      15.549  10.690  10.214  1.00  0.87           O  
ATOM   1261  CB  GLU A  75      12.453  11.386  11.084  1.00  0.87           C  
ATOM   1262  CG  GLU A  75      11.382  12.450  10.834  1.00  0.87           C  
ATOM   1263  CD  GLU A  75      10.642  12.861  12.087  1.00  0.87           C  
ATOM   1264  OE1 GLU A  75      10.885  12.300  13.126  1.00  0.87           O  
ATOM   1265  OE2 GLU A  75       9.805  13.742  11.998  1.00  0.87           O  
ATOM   1266  H   GLU A  75      11.370   9.887   9.288  1.00  0.87           H  
ATOM   1267  HA  GLU A  75      13.504  11.798   9.266  1.00  0.87           H  
ATOM   1268 1HB  GLU A  75      11.961  10.526  11.549  1.00  0.87           H  
ATOM   1269 2HB  GLU A  75      13.170  11.782  11.802  1.00  0.87           H  
ATOM   1270 1HG  GLU A  75      11.858  13.328  10.401  1.00  0.87           H  
ATOM   1271 2HG  GLU A  75      10.670  12.065  10.106  1.00  0.87           H  
ATOM   1272  N   LYS A  76      14.308   8.841  10.526  1.00  0.84           N  
ATOM   1273  CA  LYS A  76      15.485   8.064  10.905  1.00  0.84           C  
ATOM   1274  C   LYS A  76      16.464   7.958   9.749  1.00  0.84           C  
ATOM   1275  O   LYS A  76      17.680   8.060   9.946  1.00  0.84           O  
ATOM   1276  CB  LYS A  76      15.095   6.672  11.396  1.00  0.84           C  
ATOM   1277  CG  LYS A  76      14.446   6.632  12.770  1.00  0.84           C  
ATOM   1278  CD  LYS A  76      14.093   5.203  13.163  1.00  0.84           C  
ATOM   1279  CE  LYS A  76      13.479   5.143  14.562  1.00  0.84           C  
ATOM   1280  NZ  LYS A  76      14.469   5.464  15.629  1.00  0.84           N  
ATOM   1281  H   LYS A  76      13.382   8.408  10.533  1.00  0.84           H  
ATOM   1282  HA  LYS A  76      15.991   8.585  11.719  1.00  0.84           H  
ATOM   1283 1HB  LYS A  76      14.391   6.228  10.685  1.00  0.84           H  
ATOM   1284 2HB  LYS A  76      15.975   6.036  11.427  1.00  0.84           H  
ATOM   1285 1HG  LYS A  76      15.127   7.053  13.509  1.00  0.84           H  
ATOM   1286 2HG  LYS A  76      13.535   7.232  12.759  1.00  0.84           H  
ATOM   1287 1HD  LYS A  76      13.366   4.810  12.446  1.00  0.84           H  
ATOM   1288 2HD  LYS A  76      14.987   4.581  13.130  1.00  0.84           H  
ATOM   1289 1HE  LYS A  76      12.678   5.860  14.625  1.00  0.84           H  
ATOM   1290 2HE  LYS A  76      13.077   4.145  14.736  1.00  0.84           H  
ATOM   1291 1HZ  LYS A  76      14.010   5.418  16.530  1.00  0.84           H  
ATOM   1292 2HZ  LYS A  76      15.227   4.800  15.602  1.00  0.84           H  
ATOM   1293 3HZ  LYS A  76      14.829   6.395  15.483  1.00  0.84           H  
ATOM   1294  N   ILE A  77      15.945   7.785   8.536  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      16.821   7.713   7.387  1.00  0.82           C  
ATOM   1296  C   ILE A  77      17.474   9.063   7.157  1.00  0.82           C  
ATOM   1297  O   ILE A  77      18.675   9.125   6.914  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      16.098   7.200   6.140  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      15.726   5.734   6.378  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      17.001   7.335   4.887  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      14.828   5.186   5.374  1.00  0.82           C  
ATOM   1302  H   ILE A  77      14.936   7.680   8.413  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      17.610   7.001   7.603  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      15.171   7.766   5.998  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      16.629   5.142   6.388  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      15.243   5.648   7.350  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      16.472   6.957   4.015  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      17.252   8.387   4.732  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      17.919   6.762   5.032  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      14.611   4.142   5.607  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      13.904   5.761   5.356  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      15.324   5.260   4.423  1.00  0.82           H  
ATOM   1313  N   LYS A  78      16.703  10.149   7.251  1.00  0.81           N  
ATOM   1314  CA  LYS A  78      17.272  11.472   7.044  1.00  0.81           C  
ATOM   1315  C   LYS A  78      18.480  11.663   7.941  1.00  0.81           C  
ATOM   1316  O   LYS A  78      19.557  12.034   7.465  1.00  0.81           O  
ATOM   1317  CB  LYS A  78      16.258  12.562   7.381  1.00  0.81           C  
ATOM   1318  CG  LYS A  78      16.711  14.006   7.051  1.00  0.81           C  
ATOM   1319  CD  LYS A  78      15.605  15.016   7.380  1.00  0.81           C  
ATOM   1320  CE  LYS A  78      15.895  16.414   6.803  1.00  0.81           C  
ATOM   1321  NZ  LYS A  78      17.011  17.099   7.502  1.00  0.81           N  
ATOM   1322  H   LYS A  78      15.706  10.059   7.448  1.00  0.81           H  
ATOM   1323  HA  LYS A  78      17.588  11.563   6.008  1.00  0.81           H  
ATOM   1324 1HB  LYS A  78      15.314  12.336   6.917  1.00  0.81           H  
ATOM   1325 2HB  LYS A  78      16.077  12.541   8.455  1.00  0.81           H  
ATOM   1326 1HG  LYS A  78      17.603  14.251   7.639  1.00  0.81           H  
ATOM   1327 2HG  LYS A  78      16.964  14.088   5.996  1.00  0.81           H  
ATOM   1328 1HD  LYS A  78      14.653  14.661   7.003  1.00  0.81           H  
ATOM   1329 2HD  LYS A  78      15.527  15.102   8.463  1.00  0.81           H  
ATOM   1330 1HE  LYS A  78      16.150  16.317   5.743  1.00  0.81           H  
ATOM   1331 2HE  LYS A  78      14.998  17.022   6.895  1.00  0.81           H  
ATOM   1332 1HZ  LYS A  78      17.171  18.003   7.097  1.00  0.81           H  
ATOM   1333 2HZ  LYS A  78      16.806  17.209   8.479  1.00  0.81           H  
ATOM   1334 3HZ  LYS A  78      17.875  16.552   7.409  1.00  0.81           H  
ATOM   1335  N   GLU A  79      18.325  11.372   9.241  1.00  0.81           N  
ATOM   1336  CA  GLU A  79      19.447  11.553  10.148  1.00  0.81           C  
ATOM   1337  C   GLU A  79      20.610  10.642   9.768  1.00  0.81           C  
ATOM   1338  O   GLU A  79      21.767  11.060   9.787  1.00  0.81           O  
ATOM   1339  CB  GLU A  79      19.039  11.290  11.609  1.00  0.81           C  
ATOM   1340  CG  GLU A  79      18.117  12.348  12.233  1.00  0.81           C  
ATOM   1341  CD  GLU A  79      17.810  12.083  13.709  1.00  0.81           C  
ATOM   1342  OE1 GLU A  79      18.226  11.063  14.219  1.00  0.81           O  
ATOM   1343  OE2 GLU A  79      17.174  12.914  14.322  1.00  0.81           O  
ATOM   1344  H   GLU A  79      17.419  11.047   9.590  1.00  0.81           H  
ATOM   1345  HA  GLU A  79      19.786  12.588  10.069  1.00  0.81           H  
ATOM   1346 1HB  GLU A  79      18.521  10.329  11.665  1.00  0.81           H  
ATOM   1347 2HB  GLU A  79      19.931  11.217  12.226  1.00  0.81           H  
ATOM   1348 1HG  GLU A  79      18.586  13.326  12.136  1.00  0.81           H  
ATOM   1349 2HG  GLU A  79      17.182  12.365  11.669  1.00  0.81           H  
ATOM   1350  N   ALA A  80      20.317   9.407   9.371  1.00  0.83           N  
ATOM   1351  CA  ALA A  80      21.378   8.485   8.993  1.00  0.83           C  
ATOM   1352  C   ALA A  80      22.194   9.017   7.819  1.00  0.83           C  
ATOM   1353  O   ALA A  80      23.405   8.806   7.742  1.00  0.83           O  
ATOM   1354  CB  ALA A  80      20.791   7.149   8.643  1.00  0.83           C  
ATOM   1355  H   ALA A  80      19.348   9.080   9.368  1.00  0.83           H  
ATOM   1356  HA  ALA A  80      22.044   8.372   9.846  1.00  0.83           H  
ATOM   1357 1HB  ALA A  80      21.588   6.493   8.402  1.00  0.83           H  
ATOM   1358 2HB  ALA A  80      20.238   6.774   9.495  1.00  0.83           H  
ATOM   1359 3HB  ALA A  80      20.126   7.248   7.792  1.00  0.83           H  
ATOM   1360  N   VAL A  81      21.524   9.706   6.903  1.00  0.88           N  
ATOM   1361  CA  VAL A  81      22.159  10.284   5.733  1.00  0.88           C  
ATOM   1362  C   VAL A  81      22.969  11.541   6.129  1.00  0.88           C  
ATOM   1363  O   VAL A  81      24.139  11.689   5.758  1.00  0.88           O  
ATOM   1364  CB  VAL A  81      21.060  10.534   4.665  1.00  0.88           C  
ATOM   1365  CG1 VAL A  81      21.572  11.256   3.472  1.00  0.88           C  
ATOM   1366  CG2 VAL A  81      20.526   9.200   4.232  1.00  0.88           C  
ATOM   1367  H   VAL A  81      20.514   9.808   7.020  1.00  0.88           H  
ATOM   1368  HA  VAL A  81      22.847   9.548   5.322  1.00  0.88           H  
ATOM   1369  HB  VAL A  81      20.254  11.127   5.103  1.00  0.88           H  
ATOM   1370 1HG1 VAL A  81      20.763  11.377   2.759  1.00  0.88           H  
ATOM   1371 2HG1 VAL A  81      21.908  12.211   3.792  1.00  0.88           H  
ATOM   1372 3HG1 VAL A  81      22.381  10.695   3.007  1.00  0.88           H  
ATOM   1373 1HG2 VAL A  81      19.738   9.339   3.494  1.00  0.88           H  
ATOM   1374 2HG2 VAL A  81      21.324   8.633   3.812  1.00  0.88           H  
ATOM   1375 3HG2 VAL A  81      20.132   8.666   5.081  1.00  0.88           H  
ATOM   1376  N   GLU A  82      22.399  12.415   6.950  1.00  0.96           N  
ATOM   1377  CA  GLU A  82      23.151  13.603   7.362  1.00  0.96           C  
ATOM   1378  C   GLU A  82      24.431  13.216   8.125  1.00  0.96           C  
ATOM   1379  O   GLU A  82      25.473  13.867   7.993  1.00  0.96           O  
ATOM   1380  CB  GLU A  82      22.286  14.539   8.208  1.00  0.96           C  
ATOM   1381  CG  GLU A  82      21.173  15.243   7.425  1.00  0.96           C  
ATOM   1382  CD  GLU A  82      20.350  16.189   8.274  1.00  0.96           C  
ATOM   1383  OE1 GLU A  82      20.577  16.273   9.457  1.00  0.96           O  
ATOM   1384  OE2 GLU A  82      19.466  16.823   7.727  1.00  0.96           O  
ATOM   1385  H   GLU A  82      21.440  12.269   7.263  1.00  0.96           H  
ATOM   1386  HA  GLU A  82      23.446  14.144   6.464  1.00  0.96           H  
ATOM   1387 1HB  GLU A  82      21.817  13.961   9.009  1.00  0.96           H  
ATOM   1388 2HB  GLU A  82      22.913  15.297   8.671  1.00  0.96           H  
ATOM   1389 1HG  GLU A  82      21.622  15.798   6.599  1.00  0.96           H  
ATOM   1390 2HG  GLU A  82      20.517  14.481   6.996  1.00  0.96           H  
ATOM   1391  N   LYS A  83      24.371  12.129   8.895  1.00  1.09           N  
ATOM   1392  CA  LYS A  83      25.513  11.635   9.664  1.00  1.09           C  
ATOM   1393  C   LYS A  83      26.711  11.203   8.809  1.00  1.09           C  
ATOM   1394  O   LYS A  83      27.817  11.077   9.335  1.00  1.09           O  
ATOM   1395  CB  LYS A  83      25.094  10.501  10.602  1.00  1.09           C  
ATOM   1396  CG  LYS A  83      24.241  10.963  11.802  1.00  1.09           C  
ATOM   1397  CD  LYS A  83      23.788   9.788  12.659  1.00  1.09           C  
ATOM   1398  CE  LYS A  83      22.941  10.258  13.836  1.00  1.09           C  
ATOM   1399  NZ  LYS A  83      22.473   9.118  14.676  1.00  1.09           N  
ATOM   1400  H   LYS A  83      23.477  11.642   8.990  1.00  1.09           H  
ATOM   1401  HA  LYS A  83      25.856  12.453  10.295  1.00  1.09           H  
ATOM   1402 1HB  LYS A  83      24.509   9.770  10.038  1.00  1.09           H  
ATOM   1403 2HB  LYS A  83      25.979   9.994  10.981  1.00  1.09           H  
ATOM   1404 1HG  LYS A  83      24.844  11.624  12.422  1.00  1.09           H  
ATOM   1405 2HG  LYS A  83      23.382  11.522  11.465  1.00  1.09           H  
ATOM   1406 1HD  LYS A  83      23.194   9.109  12.045  1.00  1.09           H  
ATOM   1407 2HD  LYS A  83      24.657   9.250  13.033  1.00  1.09           H  
ATOM   1408 1HE  LYS A  83      23.533  10.931  14.452  1.00  1.09           H  
ATOM   1409 2HE  LYS A  83      22.072  10.796  13.457  1.00  1.09           H  
ATOM   1410 1HZ  LYS A  83      21.915   9.472  15.441  1.00  1.09           H  
ATOM   1411 2HZ  LYS A  83      21.911   8.497  14.110  1.00  1.09           H  
ATOM   1412 3HZ  LYS A  83      23.269   8.615  15.042  1.00  1.09           H  
ATOM   1413  N   ILE A  84      26.517  10.963   7.502  1.00  1.27           N  
ATOM   1414  CA  ILE A  84      27.645  10.552   6.670  1.00  1.27           C  
ATOM   1415  C   ILE A  84      28.178  11.757   5.876  1.00  1.27           C  
ATOM   1416  O   ILE A  84      29.011  11.605   4.980  1.00  1.27           O  
ATOM   1417  CB  ILE A  84      27.296   9.397   5.695  1.00  1.27           C  
ATOM   1418  CG1 ILE A  84      26.281   9.825   4.698  1.00  1.27           C  
ATOM   1419  CG2 ILE A  84      26.749   8.216   6.489  1.00  1.27           C  
ATOM   1420  CD1 ILE A  84      26.102   8.892   3.566  1.00  1.27           C  
ATOM   1421  H   ILE A  84      25.598  11.087   7.076  1.00  1.27           H  
ATOM   1422  HA  ILE A  84      28.446  10.198   7.314  1.00  1.27           H  
ATOM   1423  HB  ILE A  84      28.193   9.086   5.153  1.00  1.27           H  
ATOM   1424 1HG1 ILE A  84      25.347   9.873   5.185  1.00  1.27           H  
ATOM   1425 2HG1 ILE A  84      26.548  10.810   4.318  1.00  1.27           H  
ATOM   1426 1HG2 ILE A  84      26.509   7.404   5.808  1.00  1.27           H  
ATOM   1427 2HG2 ILE A  84      27.496   7.885   7.205  1.00  1.27           H  
ATOM   1428 3HG2 ILE A  84      25.847   8.524   7.017  1.00  1.27           H  
ATOM   1429 1HD1 ILE A  84      25.342   9.302   2.923  1.00  1.27           H  
ATOM   1430 2HD1 ILE A  84      27.041   8.792   3.017  1.00  1.27           H  
ATOM   1431 3HD1 ILE A  84      25.796   7.913   3.935  1.00  1.27           H  
ATOM   1432  N   GLY A  85      27.710  12.964   6.225  1.00  1.48           N  
ATOM   1433  CA  GLY A  85      28.164  14.193   5.580  1.00  1.48           C  
ATOM   1434  C   GLY A  85      27.287  14.621   4.408  1.00  1.48           C  
ATOM   1435  O   GLY A  85      27.645  15.524   3.650  1.00  1.48           O  
ATOM   1436  H   GLY A  85      27.013  13.054   6.964  1.00  1.48           H  
ATOM   1437 1HA  GLY A  85      28.181  14.990   6.324  1.00  1.48           H  
ATOM   1438 2HA  GLY A  85      29.190  14.062   5.238  1.00  1.48           H  
ATOM   1439  N   ALA A  86      26.155  13.959   4.236  1.00  1.69           N  
ATOM   1440  CA  ALA A  86      25.232  14.274   3.167  1.00  1.69           C  
ATOM   1441  C   ALA A  86      24.393  15.500   3.556  1.00  1.69           C  
ATOM   1442  O   ALA A  86      24.252  15.804   4.740  1.00  1.69           O  
ATOM   1443  CB  ALA A  86      24.402  13.067   2.902  1.00  1.69           C  
ATOM   1444  H   ALA A  86      25.879  13.221   4.882  1.00  1.69           H  
ATOM   1445  HA  ALA A  86      25.796  14.526   2.270  1.00  1.69           H  
ATOM   1446 1HB  ALA A  86      23.727  13.262   2.153  1.00  1.69           H  
ATOM   1447 2HB  ALA A  86      25.032  12.221   2.630  1.00  1.69           H  
ATOM   1448 3HB  ALA A  86      23.900  12.869   3.785  1.00  1.69           H  
ATOM   1449  N   LYS A  87      23.826  16.203   2.573  1.00  1.84           N  
ATOM   1450  CA  LYS A  87      23.042  17.410   2.858  1.00  1.84           C  
ATOM   1451  C   LYS A  87      21.701  17.476   2.145  1.00  1.84           C  
ATOM   1452  O   LYS A  87      21.442  16.742   1.192  1.00  1.84           O  
ATOM   1453  CB  LYS A  87      23.791  18.659   2.435  1.00  1.84           C  
ATOM   1454  CG  LYS A  87      23.983  18.787   0.928  1.00  1.84           C  
ATOM   1455  CD  LYS A  87      24.662  20.099   0.587  1.00  1.84           C  
ATOM   1456  CE  LYS A  87      24.663  20.360  -0.903  1.00  1.84           C  
ATOM   1457  NZ  LYS A  87      25.323  21.652  -1.219  1.00  1.84           N  
ATOM   1458  H   LYS A  87      23.962  15.921   1.615  1.00  1.84           H  
ATOM   1459  HA  LYS A  87      22.847  17.447   3.931  1.00  1.84           H  
ATOM   1460 1HB  LYS A  87      23.257  19.544   2.779  1.00  1.84           H  
ATOM   1461 2HB  LYS A  87      24.776  18.668   2.903  1.00  1.84           H  
ATOM   1462 1HG  LYS A  87      24.614  17.969   0.575  1.00  1.84           H  
ATOM   1463 2HG  LYS A  87      23.029  18.718   0.414  1.00  1.84           H  
ATOM   1464 1HD  LYS A  87      24.144  20.917   1.088  1.00  1.84           H  
ATOM   1465 2HD  LYS A  87      25.699  20.079   0.933  1.00  1.84           H  
ATOM   1466 1HE  LYS A  87      25.186  19.553  -1.412  1.00  1.84           H  
ATOM   1467 2HE  LYS A  87      23.639  20.391  -1.260  1.00  1.84           H  
ATOM   1468 1HZ  LYS A  87      25.313  21.801  -2.213  1.00  1.84           H  
ATOM   1469 2HZ  LYS A  87      24.845  22.408  -0.758  1.00  1.84           H  
ATOM   1470 3HZ  LYS A  87      26.304  21.616  -0.894  1.00  1.84           H  
ATOM   1471  N   LEU A  88      20.841  18.385   2.615  1.00  1.88           N  
ATOM   1472  CA  LEU A  88      19.526  18.688   2.024  1.00  1.88           C  
ATOM   1473  C   LEU A  88      18.537  17.542   2.175  1.00  1.88           C  
ATOM   1474  O   LEU A  88      17.558  17.669   2.904  1.00  1.88           O  
ATOM   1475  CB  LEU A  88      19.670  19.062   0.534  1.00  1.88           C  
ATOM   1476  CG  LEU A  88      20.421  20.364   0.258  1.00  1.88           C  
ATOM   1477  CD1 LEU A  88      20.641  20.497  -1.230  1.00  1.88           C  
ATOM   1478  CD2 LEU A  88      19.623  21.524   0.797  1.00  1.88           C  
ATOM   1479  H   LEU A  88      21.119  18.916   3.428  1.00  1.88           H  
ATOM   1480  HA  LEU A  88      19.115  19.551   2.545  1.00  1.88           H  
ATOM   1481 1HB  LEU A  88      20.152  18.276  -0.025  1.00  1.88           H  
ATOM   1482 2HB  LEU A  88      18.666  19.182   0.128  1.00  1.88           H  
ATOM   1483  HG  LEU A  88      21.386  20.345   0.747  1.00  1.88           H  
ATOM   1484 1HD1 LEU A  88      21.181  21.418  -1.441  1.00  1.88           H  
ATOM   1485 2HD1 LEU A  88      21.221  19.649  -1.576  1.00  1.88           H  
ATOM   1486 3HD1 LEU A  88      19.680  20.515  -1.742  1.00  1.88           H  
ATOM   1487 1HD2 LEU A  88      20.155  22.455   0.603  1.00  1.88           H  
ATOM   1488 2HD2 LEU A  88      18.649  21.553   0.307  1.00  1.88           H  
ATOM   1489 3HD2 LEU A  88      19.486  21.401   1.871  1.00  1.88           H  
ATOM   1490  N   VAL A  89      18.822  16.438   1.497  1.00  1.82           N  
ATOM   1491  CA  VAL A  89      18.063  15.195   1.558  1.00  1.82           C  
ATOM   1492  C   VAL A  89      16.551  15.400   1.329  1.00  1.82           C  
ATOM   1493  O   VAL A  89      15.778  15.624   2.260  1.00  1.82           O  
ATOM   1494  CB  VAL A  89      18.354  14.517   2.902  1.00  1.82           C  
ATOM   1495  CG1 VAL A  89      17.570  13.287   3.017  1.00  1.82           C  
ATOM   1496  CG2 VAL A  89      19.842  14.225   3.018  1.00  1.82           C  
ATOM   1497  H   VAL A  89      19.671  16.454   0.946  1.00  1.82           H  
ATOM   1498  HA  VAL A  89      18.435  14.543   0.768  1.00  1.82           H  
ATOM   1499  HB  VAL A  89      18.044  15.177   3.714  1.00  1.82           H  
ATOM   1500 1HG1 VAL A  89      17.760  12.813   3.973  1.00  1.82           H  
ATOM   1501 2HG1 VAL A  89      16.543  13.547   2.932  1.00  1.82           H  
ATOM   1502 3HG1 VAL A  89      17.853  12.617   2.216  1.00  1.82           H  
ATOM   1503 1HG2 VAL A  89      20.042  13.754   3.979  1.00  1.82           H  
ATOM   1504 2HG2 VAL A  89      20.135  13.567   2.208  1.00  1.82           H  
ATOM   1505 3HG2 VAL A  89      20.404  15.141   2.953  1.00  1.82           H  
ATOM   1506  N   ASP A  90      16.136  15.314   0.064  1.00  1.70           N  
ATOM   1507  CA  ASP A  90      14.749  15.479  -0.376  1.00  1.70           C  
ATOM   1508  C   ASP A  90      13.954  14.194  -0.115  1.00  1.70           C  
ATOM   1509  O   ASP A  90      14.259  13.139  -0.675  1.00  1.70           O  
ATOM   1510  CB  ASP A  90      14.736  15.877  -1.868  1.00  1.70           C  
ATOM   1511  CG  ASP A  90      13.363  16.142  -2.533  1.00  1.70           C  
ATOM   1512  OD1 ASP A  90      12.343  15.860  -1.956  1.00  1.70           O  
ATOM   1513  OD2 ASP A  90      13.350  16.613  -3.660  1.00  1.70           O  
ATOM   1514  H   ASP A  90      16.826  15.086  -0.644  1.00  1.70           H  
ATOM   1515  HA  ASP A  90      14.294  16.282   0.202  1.00  1.70           H  
ATOM   1516 1HB  ASP A  90      15.331  16.785  -1.978  1.00  1.70           H  
ATOM   1517 2HB  ASP A  90      15.248  15.121  -2.424  1.00  1.70           H  
ATOM   1518  N   LEU A  91      13.010  14.269   0.822  1.00  1.57           N  
ATOM   1519  CA  LEU A  91      12.250  13.104   1.279  1.00  1.57           C  
ATOM   1520  C   LEU A  91      10.775  13.140   0.915  1.00  1.57           C  
ATOM   1521  O   LEU A  91      10.036  14.023   1.358  1.00  1.57           O  
ATOM   1522  CB  LEU A  91      12.370  13.056   2.784  1.00  1.57           C  
ATOM   1523  CG  LEU A  91      13.766  12.995   3.238  1.00  1.57           C  
ATOM   1524  CD1 LEU A  91      13.884  13.214   4.661  1.00  1.57           C  
ATOM   1525  CD2 LEU A  91      14.292  11.667   2.901  1.00  1.57           C  
ATOM   1526  H   LEU A  91      12.818  15.172   1.233  1.00  1.57           H  
ATOM   1527  HA  LEU A  91      12.693  12.210   0.841  1.00  1.57           H  
ATOM   1528 1HB  LEU A  91      11.904  13.940   3.213  1.00  1.57           H  
ATOM   1529 2HB  LEU A  91      11.851  12.176   3.134  1.00  1.57           H  
ATOM   1530  HG  LEU A  91      14.323  13.760   2.745  1.00  1.57           H  
ATOM   1531 1HD1 LEU A  91      14.928  13.169   4.896  1.00  1.57           H  
ATOM   1532 2HD1 LEU A  91      13.492  14.198   4.909  1.00  1.57           H  
ATOM   1533 3HD1 LEU A  91      13.366  12.475   5.207  1.00  1.57           H  
ATOM   1534 1HD2 LEU A  91      15.317  11.585   3.213  1.00  1.57           H  
ATOM   1535 2HD2 LEU A  91      13.710  10.903   3.404  1.00  1.57           H  
ATOM   1536 3HD2 LEU A  91      14.216  11.541   1.829  1.00  1.57           H  
ATOM   1537  N   LYS A  92      10.345  12.151   0.138  1.00  1.51           N  
ATOM   1538  CA  LYS A  92       8.957  12.057  -0.294  1.00  1.51           C  
ATOM   1539  C   LYS A  92       8.359  10.698   0.021  1.00  1.51           C  
ATOM   1540  O   LYS A  92       9.073   9.698   0.145  1.00  1.51           O  
ATOM   1541  CB  LYS A  92       8.818  12.373  -1.786  1.00  1.51           C  
ATOM   1542  CG  LYS A  92       9.164  13.833  -2.155  1.00  1.51           C  
ATOM   1543  CD  LYS A  92       8.898  14.124  -3.631  1.00  1.51           C  
ATOM   1544  CE  LYS A  92       9.063  15.623  -3.958  1.00  1.51           C  
ATOM   1545  NZ  LYS A  92      10.479  16.084  -3.880  1.00  1.51           N  
ATOM   1546  H   LYS A  92      11.023  11.460  -0.190  1.00  1.51           H  
ATOM   1547  HA  LYS A  92       8.376  12.798   0.255  1.00  1.51           H  
ATOM   1548 1HB  LYS A  92       9.479  11.717  -2.356  1.00  1.51           H  
ATOM   1549 2HB  LYS A  92       7.795  12.172  -2.108  1.00  1.51           H  
ATOM   1550 1HG  LYS A  92       8.575  14.514  -1.540  1.00  1.51           H  
ATOM   1551 2HG  LYS A  92      10.226  14.022  -1.953  1.00  1.51           H  
ATOM   1552 1HD  LYS A  92       9.600  13.554  -4.242  1.00  1.51           H  
ATOM   1553 2HD  LYS A  92       7.885  13.814  -3.886  1.00  1.51           H  
ATOM   1554 1HE  LYS A  92       8.691  15.806  -4.964  1.00  1.51           H  
ATOM   1555 2HE  LYS A  92       8.470  16.201  -3.252  1.00  1.51           H  
ATOM   1556 1HZ  LYS A  92      10.548  17.061  -4.094  1.00  1.51           H  
ATOM   1557 2HZ  LYS A  92      10.877  15.946  -2.950  1.00  1.51           H  
ATOM   1558 3HZ  LYS A  92      11.054  15.578  -4.525  1.00  1.51           H  
ATOM   1559  N   ALA A  93       7.036  10.651   0.121  1.00  1.53           N  
ATOM   1560  CA  ALA A  93       6.360   9.384   0.355  1.00  1.53           C  
ATOM   1561  C   ALA A  93       5.051   9.334  -0.410  1.00  1.53           C  
ATOM   1562  O   ALA A  93       4.369  10.353  -0.554  1.00  1.53           O  
ATOM   1563  CB  ALA A  93       6.100   9.194   1.845  1.00  1.53           C  
ATOM   1564  H   ALA A  93       6.492  11.497   0.027  1.00  1.53           H  
ATOM   1565  HA  ALA A  93       6.994   8.582  -0.010  1.00  1.53           H  
ATOM   1566 1HB  ALA A  93       5.610   8.233   2.005  1.00  1.53           H  
ATOM   1567 2HB  ALA A  93       7.041   9.223   2.382  1.00  1.53           H  
ATOM   1568 3HB  ALA A  93       5.457   9.994   2.204  1.00  1.53           H  
ATOM   1569  N   GLU A  94       4.685   8.133  -0.844  1.00  1.68           N  
ATOM   1570  CA  GLU A  94       3.445   7.907  -1.574  1.00  1.68           C  
ATOM   1571  C   GLU A  94       2.762   6.605  -1.177  1.00  1.68           C  
ATOM   1572  O   GLU A  94       3.405   5.569  -0.993  1.00  1.68           O  
ATOM   1573  CB  GLU A  94       3.740   7.900  -3.078  1.00  1.68           C  
ATOM   1574  CG  GLU A  94       2.518   7.749  -3.993  1.00  1.68           C  
ATOM   1575  CD  GLU A  94       2.870   7.851  -5.462  1.00  1.68           C  
ATOM   1576  OE1 GLU A  94       4.013   8.077  -5.763  1.00  1.68           O  
ATOM   1577  OE2 GLU A  94       1.992   7.673  -6.296  1.00  1.68           O  
ATOM   1578  H   GLU A  94       5.334   7.358  -0.713  1.00  1.68           H  
ATOM   1579  HA  GLU A  94       2.762   8.727  -1.352  1.00  1.68           H  
ATOM   1580 1HB  GLU A  94       4.247   8.827  -3.350  1.00  1.68           H  
ATOM   1581 2HB  GLU A  94       4.423   7.079  -3.303  1.00  1.68           H  
ATOM   1582 1HG  GLU A  94       2.054   6.779  -3.813  1.00  1.68           H  
ATOM   1583 2HG  GLU A  94       1.790   8.519  -3.740  1.00  1.68           H  
ATOM   1584  N   PHE A  95       1.444   6.668  -1.020  1.00  1.98           N  
ATOM   1585  CA  PHE A  95       0.647   5.491  -0.688  1.00  1.98           C  
ATOM   1586  C   PHE A  95      -0.193   4.999  -1.850  1.00  1.98           C  
ATOM   1587  O   PHE A  95      -0.900   5.785  -2.489  1.00  1.98           O  
ATOM   1588  CB  PHE A  95      -0.272   5.774   0.484  1.00  1.98           C  
ATOM   1589  CG  PHE A  95      -1.183   4.631   0.797  1.00  1.98           C  
ATOM   1590  CD1 PHE A  95      -0.686   3.450   1.275  1.00  1.98           C  
ATOM   1591  CD2 PHE A  95      -2.548   4.750   0.623  1.00  1.98           C  
ATOM   1592  CE1 PHE A  95      -1.517   2.400   1.577  1.00  1.98           C  
ATOM   1593  CE2 PHE A  95      -3.385   3.704   0.920  1.00  1.98           C  
ATOM   1594  CZ  PHE A  95      -2.870   2.524   1.398  1.00  1.98           C  
ATOM   1595  H   PHE A  95       0.978   7.554  -1.163  1.00  1.98           H  
ATOM   1596  HA  PHE A  95       1.323   4.683  -0.405  1.00  1.98           H  
ATOM   1597 1HB  PHE A  95       0.310   6.002   1.354  1.00  1.98           H  
ATOM   1598 2HB  PHE A  95      -0.885   6.645   0.263  1.00  1.98           H  
ATOM   1599  HD1 PHE A  95       0.383   3.353   1.406  1.00  1.98           H  
ATOM   1600  HD2 PHE A  95      -2.956   5.688   0.246  1.00  1.98           H  
ATOM   1601  HE1 PHE A  95      -1.104   1.476   1.956  1.00  1.98           H  
ATOM   1602  HE2 PHE A  95      -4.451   3.810   0.780  1.00  1.98           H  
ATOM   1603  HZ  PHE A  95      -3.534   1.695   1.635  1.00  1.98           H  
ATOM   1604  N   LYS A  96      -0.128   3.696  -2.107  1.00  2.42           N  
ATOM   1605  CA  LYS A  96      -0.907   3.091  -3.169  1.00  2.42           C  
ATOM   1606  C   LYS A  96      -1.717   1.887  -2.699  1.00  2.42           C  
ATOM   1607  O   LYS A  96      -1.293   1.104  -1.832  1.00  2.42           O  
ATOM   1608  CB  LYS A  96       0.009   2.662  -4.316  1.00  2.42           C  
ATOM   1609  CG  LYS A  96       0.714   3.821  -5.037  1.00  2.42           C  
ATOM   1610  CD  LYS A  96       1.524   3.326  -6.223  1.00  2.42           C  
ATOM   1611  CE  LYS A  96       2.282   4.467  -6.898  1.00  2.42           C  
ATOM   1612  NZ  LYS A  96       1.361   5.473  -7.502  1.00  2.42           N  
ATOM   1613  H   LYS A  96       0.493   3.108  -1.552  1.00  2.42           H  
ATOM   1614  HA  LYS A  96      -1.612   3.833  -3.543  1.00  2.42           H  
ATOM   1615 1HB  LYS A  96       0.778   1.991  -3.929  1.00  2.42           H  
ATOM   1616 2HB  LYS A  96      -0.572   2.102  -5.053  1.00  2.42           H  
ATOM   1617 1HG  LYS A  96      -0.025   4.548  -5.378  1.00  2.42           H  
ATOM   1618 2HG  LYS A  96       1.390   4.324  -4.342  1.00  2.42           H  
ATOM   1619 1HD  LYS A  96       2.239   2.575  -5.886  1.00  2.42           H  
ATOM   1620 2HD  LYS A  96       0.855   2.868  -6.950  1.00  2.42           H  
ATOM   1621 1HE  LYS A  96       2.910   4.964  -6.159  1.00  2.42           H  
ATOM   1622 2HE  LYS A  96       2.915   4.057  -7.681  1.00  2.42           H  
ATOM   1623 1HZ  LYS A  96       1.908   6.216  -7.941  1.00  2.42           H  
ATOM   1624 2HZ  LYS A  96       0.783   5.034  -8.193  1.00  2.42           H  
ATOM   1625 3HZ  LYS A  96       0.772   5.882  -6.780  1.00  2.42           H  
ATOM   1626  N   LYS A  97      -2.870   1.704  -3.329  1.00  3.02           N  
ATOM   1627  CA  LYS A  97      -3.700   0.538  -3.080  1.00  3.02           C  
ATOM   1628  C   LYS A  97      -3.574  -0.400  -4.266  1.00  3.02           C  
ATOM   1629  O   LYS A  97      -3.334   0.049  -5.388  1.00  3.02           O  
ATOM   1630  CB  LYS A  97      -5.155   0.940  -2.860  1.00  3.02           C  
ATOM   1631  CG  LYS A  97      -5.396   1.793  -1.617  1.00  3.02           C  
ATOM   1632  CD  LYS A  97      -6.882   2.096  -1.447  1.00  3.02           C  
ATOM   1633  CE  LYS A  97      -7.155   2.947  -0.214  1.00  3.02           C  
ATOM   1634  NZ  LYS A  97      -8.611   3.230  -0.048  1.00  3.02           N  
ATOM   1635  H   LYS A  97      -3.172   2.387  -4.010  1.00  3.02           H  
ATOM   1636  HA  LYS A  97      -3.338   0.018  -2.194  1.00  3.02           H  
ATOM   1637 1HB  LYS A  97      -5.512   1.501  -3.725  1.00  3.02           H  
ATOM   1638 2HB  LYS A  97      -5.769   0.043  -2.778  1.00  3.02           H  
ATOM   1639 1HG  LYS A  97      -5.034   1.260  -0.737  1.00  3.02           H  
ATOM   1640 2HG  LYS A  97      -4.845   2.729  -1.704  1.00  3.02           H  
ATOM   1641 1HD  LYS A  97      -7.245   2.625  -2.328  1.00  3.02           H  
ATOM   1642 2HD  LYS A  97      -7.433   1.160  -1.357  1.00  3.02           H  
ATOM   1643 1HE  LYS A  97      -6.791   2.424   0.669  1.00  3.02           H  
ATOM   1644 2HE  LYS A  97      -6.623   3.893  -0.310  1.00  3.02           H  
ATOM   1645 1HZ  LYS A  97      -8.753   3.796   0.777  1.00  3.02           H  
ATOM   1646 2HZ  LYS A  97      -8.954   3.725  -0.859  1.00  3.02           H  
ATOM   1647 3HZ  LYS A  97      -9.115   2.359   0.052  1.00  3.02           H  
ATOM   1648  N   VAL A  98      -3.737  -1.692  -4.025  1.00  3.72           N  
ATOM   1649  CA  VAL A  98      -3.662  -2.675  -5.095  1.00  3.72           C  
ATOM   1650  C   VAL A  98      -4.946  -3.490  -5.185  1.00  3.72           C  
ATOM   1651  O   VAL A  98      -5.391  -4.073  -4.199  1.00  3.72           O  
ATOM   1652  CB  VAL A  98      -2.444  -3.593  -4.868  1.00  3.72           C  
ATOM   1653  CG1 VAL A  98      -2.373  -4.645  -5.950  1.00  3.72           C  
ATOM   1654  CG2 VAL A  98      -1.168  -2.747  -4.858  1.00  3.72           C  
ATOM   1655  H   VAL A  98      -3.923  -2.002  -3.082  1.00  3.72           H  
ATOM   1656  HA  VAL A  98      -3.523  -2.150  -6.040  1.00  3.72           H  
ATOM   1657  HB  VAL A  98      -2.550  -4.110  -3.915  1.00  3.72           H  
ATOM   1658 1HG1 VAL A  98      -1.517  -5.297  -5.780  1.00  3.72           H  
ATOM   1659 2HG1 VAL A  98      -3.268  -5.237  -5.926  1.00  3.72           H  
ATOM   1660 3HG1 VAL A  98      -2.274  -4.171  -6.925  1.00  3.72           H  
ATOM   1661 1HG2 VAL A  98      -0.306  -3.393  -4.695  1.00  3.72           H  
ATOM   1662 2HG2 VAL A  98      -1.064  -2.237  -5.817  1.00  3.72           H  
ATOM   1663 3HG2 VAL A  98      -1.214  -2.008  -4.061  1.00  3.72           H  
ATOM   1664  N   GLU A  99      -5.543  -3.514  -6.376  1.00  4.45           N  
ATOM   1665  CA  GLU A  99      -6.794  -4.235  -6.624  1.00  4.45           C  
ATOM   1666  C   GLU A  99      -6.677  -5.755  -6.458  1.00  4.45           C  
ATOM   1667  O   GLU A  99      -7.623  -6.413  -6.018  1.00  4.45           O  
ATOM   1668  CB  GLU A  99      -7.295  -3.920  -8.035  1.00  4.45           C  
ATOM   1669  CG  GLU A  99      -7.778  -2.482  -8.222  1.00  4.45           C  
ATOM   1670  CD  GLU A  99      -8.221  -2.179  -9.637  1.00  4.45           C  
ATOM   1671  OE1 GLU A  99      -8.031  -3.011 -10.493  1.00  4.45           O  
ATOM   1672  OE2 GLU A  99      -8.750  -1.114  -9.857  1.00  4.45           O  
ATOM   1673  H   GLU A  99      -5.115  -3.003  -7.135  1.00  4.45           H  
ATOM   1674  HA  GLU A  99      -7.534  -3.880  -5.908  1.00  4.45           H  
ATOM   1675 1HB  GLU A  99      -6.497  -4.105  -8.754  1.00  4.45           H  
ATOM   1676 2HB  GLU A  99      -8.120  -4.587  -8.283  1.00  4.45           H  
ATOM   1677 1HG  GLU A  99      -8.613  -2.302  -7.546  1.00  4.45           H  
ATOM   1678 2HG  GLU A  99      -6.971  -1.804  -7.945  1.00  4.45           H  
ATOM   1679  N   LYS A 100      -5.528  -6.299  -6.844  1.00  5.08           N  
ATOM   1680  CA  LYS A 100      -5.265  -7.731  -6.790  1.00  5.08           C  
ATOM   1681  C   LYS A 100      -3.775  -8.004  -6.970  1.00  5.08           C  
ATOM   1682  O   LYS A 100      -3.147  -8.620  -6.109  1.00  5.08           O  
ATOM   1683  OXT LYS A 100      -3.163  -7.369  -7.828  1.00  5.08           O  
ATOM   1684  CB  LYS A 100      -6.074  -8.472  -7.862  1.00  5.08           C  
ATOM   1685  CG  LYS A 100      -5.947  -9.994  -7.818  1.00  5.08           C  
ATOM   1686  CD  LYS A 100      -6.866 -10.660  -8.843  1.00  5.08           C  
ATOM   1687  CE  LYS A 100      -6.738 -12.179  -8.801  1.00  5.08           C  
ATOM   1688  NZ  LYS A 100      -7.630 -12.841  -9.794  1.00  5.08           N  
ATOM   1689  H   LYS A 100      -4.810  -5.682  -7.188  1.00  5.08           H  
ATOM   1690  HA  LYS A 100      -5.559  -8.102  -5.807  1.00  5.08           H  
ATOM   1691 1HB  LYS A 100      -7.132  -8.231  -7.760  1.00  5.08           H  
ATOM   1692 2HB  LYS A 100      -5.758  -8.138  -8.850  1.00  5.08           H  
ATOM   1693 1HG  LYS A 100      -4.916 -10.280  -8.025  1.00  5.08           H  
ATOM   1694 2HG  LYS A 100      -6.211 -10.349  -6.822  1.00  5.08           H  
ATOM   1695 1HD  LYS A 100      -7.901 -10.383  -8.636  1.00  5.08           H  
ATOM   1696 2HD  LYS A 100      -6.608 -10.311  -9.843  1.00  5.08           H  
ATOM   1697 1HE  LYS A 100      -5.706 -12.455  -9.014  1.00  5.08           H  
ATOM   1698 2HE  LYS A 100      -6.999 -12.531  -7.803  1.00  5.08           H  
ATOM   1699 1HZ  LYS A 100      -7.515 -13.843  -9.734  1.00  5.08           H  
ATOM   1700 2HZ  LYS A 100      -8.591 -12.600  -9.597  1.00  5.08           H  
ATOM   1701 3HZ  LYS A 100      -7.389 -12.531 -10.724  1.00  5.08           H  
ENDMDL

REMARK ID 638392 DOMAINID 632046 MODEL 4 0579-PLE
MODEL     4
ATOM      1  N   THR A   1       0.942   0.648  -0.270  1.00  1.09           N  
ATOM      2  CA  THR A   1       1.939   1.017  -1.274  1.00  1.09           C  
ATOM      3  C   THR A   1       2.439   2.439  -1.059  1.00  1.09           C  
ATOM      4  O   THR A   1       3.569   2.654  -0.606  1.00  1.09           O  
ATOM      5  CB  THR A   1       1.404   0.866  -2.700  1.00  1.09           C  
ATOM      6  OG1 THR A   1       0.216   1.659  -2.846  1.00  1.09           O  
ATOM      7  CG2 THR A   1       1.134  -0.598  -3.024  1.00  1.09           C  
ATOM      8 1H   THR A   1       1.254  -0.140   0.275  1.00  1.09           H  
ATOM      9 2H   THR A   1       0.812   1.444   0.336  1.00  1.09           H  
ATOM     10 3H   THR A   1       0.041   0.428  -0.693  1.00  1.09           H  
ATOM     11  HA  THR A   1       2.790   0.346  -1.169  1.00  1.09           H  
ATOM     12  HB  THR A   1       2.144   1.240  -3.376  1.00  1.09           H  
ATOM     13  HG1 THR A   1      -0.470   1.309  -2.221  1.00  1.09           H  
ATOM     14 1HG2 THR A   1       0.770  -0.686  -4.045  1.00  1.09           H  
ATOM     15 2HG2 THR A   1       2.059  -1.166  -2.916  1.00  1.09           H  
ATOM     16 3HG2 THR A   1       0.381  -0.983  -2.332  1.00  1.09           H  
ATOM     17  N   TYR A   2       1.613   3.423  -1.376  1.00  1.01           N  
ATOM     18  CA  TYR A   2       2.054   4.796  -1.173  1.00  1.01           C  
ATOM     19  C   TYR A   2       1.793   5.164   0.277  1.00  1.01           C  
ATOM     20  O   TYR A   2       0.766   4.803   0.858  1.00  1.01           O  
ATOM     21  CB  TYR A   2       1.328   5.758  -2.099  1.00  1.01           C  
ATOM     22  CG  TYR A   2       1.660   5.639  -3.578  1.00  1.01           C  
ATOM     23  CD1 TYR A   2       0.972   4.729  -4.356  1.00  1.01           C  
ATOM     24  CD2 TYR A   2       2.587   6.480  -4.166  1.00  1.01           C  
ATOM     25  CE1 TYR A   2       1.211   4.651  -5.714  1.00  1.01           C  
ATOM     26  CE2 TYR A   2       2.818   6.411  -5.532  1.00  1.01           C  
ATOM     27  CZ  TYR A   2       2.136   5.500  -6.302  1.00  1.01           C  
ATOM     28  OH  TYR A   2       2.367   5.431  -7.660  1.00  1.01           O  
ATOM     29  H   TYR A   2       0.687   3.226  -1.761  1.00  1.01           H  
ATOM     30  HA  TYR A   2       3.121   4.865  -1.353  1.00  1.01           H  
ATOM     31 1HB  TYR A   2       0.273   5.609  -1.995  1.00  1.01           H  
ATOM     32 2HB  TYR A   2       1.541   6.778  -1.785  1.00  1.01           H  
ATOM     33  HD1 TYR A   2       0.232   4.073  -3.893  1.00  1.01           H  
ATOM     34  HD2 TYR A   2       3.126   7.208  -3.557  1.00  1.01           H  
ATOM     35  HE1 TYR A   2       0.663   3.933  -6.320  1.00  1.01           H  
ATOM     36  HE2 TYR A   2       3.543   7.080  -5.996  1.00  1.01           H  
ATOM     37  HH  TYR A   2       1.918   4.661  -8.020  1.00  1.01           H  
ATOM     38  N   ARG A   3       2.722   5.888   0.865  1.00  0.94           N  
ATOM     39  CA  ARG A   3       2.587   6.290   2.246  1.00  0.94           C  
ATOM     40  C   ARG A   3       2.801   7.775   2.404  1.00  0.94           C  
ATOM     41  O   ARG A   3       3.681   8.373   1.782  1.00  0.94           O  
ATOM     42  CB  ARG A   3       3.576   5.519   3.108  1.00  0.94           C  
ATOM     43  CG  ARG A   3       3.527   5.776   4.616  1.00  0.94           C  
ATOM     44  CD  ARG A   3       4.453   4.828   5.319  1.00  0.94           C  
ATOM     45  NE  ARG A   3       4.502   5.009   6.772  1.00  0.94           N  
ATOM     46  CZ  ARG A   3       5.258   4.244   7.596  1.00  0.94           C  
ATOM     47  NH1 ARG A   3       5.995   3.277   7.087  1.00  0.94           N  
ATOM     48  NH2 ARG A   3       5.270   4.448   8.902  1.00  0.94           N  
ATOM     49  H   ARG A   3       3.562   6.133   0.348  1.00  0.94           H  
ATOM     50  HA  ARG A   3       1.581   6.052   2.582  1.00  0.94           H  
ATOM     51 1HB  ARG A   3       3.410   4.453   2.957  1.00  0.94           H  
ATOM     52 2HB  ARG A   3       4.592   5.739   2.769  1.00  0.94           H  
ATOM     53 1HG  ARG A   3       3.837   6.802   4.832  1.00  0.94           H  
ATOM     54 2HG  ARG A   3       2.508   5.618   4.984  1.00  0.94           H  
ATOM     55 1HD  ARG A   3       4.130   3.807   5.118  1.00  0.94           H  
ATOM     56 2HD  ARG A   3       5.460   4.968   4.928  1.00  0.94           H  
ATOM     57  HE  ARG A   3       3.946   5.752   7.189  1.00  0.94           H  
ATOM     58 1HH1 ARG A   3       5.992   3.111   6.092  1.00  0.94           H  
ATOM     59 2HH1 ARG A   3       6.560   2.702   7.695  1.00  0.94           H  
ATOM     60 1HH2 ARG A   3       4.700   5.196   9.324  1.00  0.94           H  
ATOM     61 2HH2 ARG A   3       5.835   3.873   9.500  1.00  0.94           H  
ATOM     62  N   LEU A   4       1.953   8.377   3.214  1.00  0.89           N  
ATOM     63  CA  LEU A   4       2.054   9.788   3.523  1.00  0.89           C  
ATOM     64  C   LEU A   4       2.160  10.038   5.015  1.00  0.89           C  
ATOM     65  O   LEU A   4       1.326   9.591   5.807  1.00  0.89           O  
ATOM     66  CB  LEU A   4       0.872  10.548   2.905  1.00  0.89           C  
ATOM     67  CG  LEU A   4       0.711  11.993   3.322  1.00  0.89           C  
ATOM     68  CD1 LEU A   4       1.913  12.810   2.899  1.00  0.89           C  
ATOM     69  CD2 LEU A   4      -0.594  12.534   2.696  1.00  0.89           C  
ATOM     70  H   LEU A   4       1.228   7.818   3.661  1.00  0.89           H  
ATOM     71  HA  LEU A   4       2.961  10.171   3.067  1.00  0.89           H  
ATOM     72 1HB  LEU A   4       1.004  10.542   1.823  1.00  0.89           H  
ATOM     73 2HB  LEU A   4      -0.039  10.031   3.123  1.00  0.89           H  
ATOM     74  HG  LEU A   4       0.652  12.040   4.396  1.00  0.89           H  
ATOM     75 1HD1 LEU A   4       1.791  13.840   3.228  1.00  0.89           H  
ATOM     76 2HD1 LEU A   4       2.786  12.412   3.352  1.00  0.89           H  
ATOM     77 3HD1 LEU A   4       2.020  12.772   1.823  1.00  0.89           H  
ATOM     78 1HD2 LEU A   4      -0.744  13.569   3.002  1.00  0.89           H  
ATOM     79 2HD2 LEU A   4      -0.528  12.483   1.610  1.00  0.89           H  
ATOM     80 3HD2 LEU A   4      -1.438  11.936   3.026  1.00  0.89           H  
ATOM     81  N   THR A   5       3.217  10.746   5.388  1.00  0.86           N  
ATOM     82  CA  THR A   5       3.439  11.092   6.774  1.00  0.86           C  
ATOM     83  C   THR A   5       3.345  12.590   6.990  1.00  0.86           C  
ATOM     84  O   THR A   5       3.950  13.394   6.272  1.00  0.86           O  
ATOM     85  CB  THR A   5       4.801  10.582   7.292  1.00  0.86           C  
ATOM     86  OG1 THR A   5       4.835   9.150   7.233  1.00  0.86           O  
ATOM     87  CG2 THR A   5       5.017  11.041   8.738  1.00  0.86           C  
ATOM     88  H   THR A   5       3.878  11.061   4.680  1.00  0.86           H  
ATOM     89  HA  THR A   5       2.671  10.617   7.373  1.00  0.86           H  
ATOM     90  HB  THR A   5       5.596  10.977   6.662  1.00  0.86           H  
ATOM     91  HG1 THR A   5       4.308   8.792   7.997  1.00  0.86           H  
ATOM     92 1HG2 THR A   5       5.972  10.672   9.098  1.00  0.86           H  
ATOM     93 2HG2 THR A   5       5.008  12.127   8.794  1.00  0.86           H  
ATOM     94 3HG2 THR A   5       4.212  10.637   9.358  1.00  0.86           H  
ATOM     95  N   ILE A   6       2.568  12.955   8.001  1.00  0.87           N  
ATOM     96  CA  ILE A   6       2.413  14.340   8.404  1.00  0.87           C  
ATOM     97  C   ILE A   6       2.954  14.544   9.803  1.00  0.87           C  
ATOM     98  O   ILE A   6       2.459  13.945  10.754  1.00  0.87           O  
ATOM     99  CB  ILE A   6       0.925  14.740   8.359  1.00  0.87           C  
ATOM    100  CG1 ILE A   6       0.399  14.604   6.962  1.00  0.87           C  
ATOM    101  CG2 ILE A   6       0.676  16.091   8.917  1.00  0.87           C  
ATOM    102  CD1 ILE A   6      -0.308  13.350   6.727  1.00  0.87           C  
ATOM    103  H   ILE A   6       2.077  12.223   8.511  1.00  0.87           H  
ATOM    104  HA  ILE A   6       2.977  14.974   7.727  1.00  0.87           H  
ATOM    105  HB  ILE A   6       0.377  14.035   8.953  1.00  0.87           H  
ATOM    106 1HG1 ILE A   6      -0.274  15.431   6.758  1.00  0.87           H  
ATOM    107 2HG1 ILE A   6       1.232  14.656   6.259  1.00  0.87           H  
ATOM    108 1HG2 ILE A   6      -0.391  16.313   8.890  1.00  0.87           H  
ATOM    109 2HG2 ILE A   6       1.034  16.138   9.947  1.00  0.87           H  
ATOM    110 3HG2 ILE A   6       1.199  16.780   8.323  1.00  0.87           H  
ATOM    111 1HD1 ILE A   6      -0.654  13.355   5.707  1.00  0.87           H  
ATOM    112 2HD1 ILE A   6       0.351  12.495   6.898  1.00  0.87           H  
ATOM    113 3HD1 ILE A   6      -1.154  13.284   7.395  1.00  0.87           H  
ATOM    114  N   LYS A   7       3.988  15.379   9.927  1.00  0.90           N  
ATOM    115  CA  LYS A   7       4.593  15.652  11.227  1.00  0.90           C  
ATOM    116  C   LYS A   7       4.436  17.106  11.658  1.00  0.90           C  
ATOM    117  O   LYS A   7       5.016  18.016  11.070  1.00  0.90           O  
ATOM    118  CB  LYS A   7       6.064  15.257  11.247  1.00  0.90           C  
ATOM    119  CG  LYS A   7       6.757  15.536  12.573  1.00  0.90           C  
ATOM    120  CD  LYS A   7       8.181  14.998  12.601  1.00  0.90           C  
ATOM    121  CE  LYS A   7       9.097  15.814  11.674  1.00  0.90           C  
ATOM    122  NZ  LYS A   7       9.197  17.246  12.093  1.00  0.90           N  
ATOM    123  H   LYS A   7       4.369  15.831   9.096  1.00  0.90           H  
ATOM    124  HA  LYS A   7       4.093  15.038  11.960  1.00  0.90           H  
ATOM    125 1HB  LYS A   7       6.148  14.187  11.051  1.00  0.90           H  
ATOM    126 2HB  LYS A   7       6.590  15.769  10.470  1.00  0.90           H  
ATOM    127 1HG  LYS A   7       6.802  16.618  12.728  1.00  0.90           H  
ATOM    128 2HG  LYS A   7       6.188  15.116  13.389  1.00  0.90           H  
ATOM    129 1HD  LYS A   7       8.568  15.045  13.616  1.00  0.90           H  
ATOM    130 2HD  LYS A   7       8.182  13.958  12.281  1.00  0.90           H  
ATOM    131 1HE  LYS A   7      10.093  15.377  11.685  1.00  0.90           H  
ATOM    132 2HE  LYS A   7       8.705  15.775  10.659  1.00  0.90           H  
ATOM    133 1HZ  LYS A   7       9.798  17.768  11.431  1.00  0.90           H  
ATOM    134 2HZ  LYS A   7       8.288  17.663  12.063  1.00  0.90           H  
ATOM    135 3HZ  LYS A   7       9.565  17.319  13.054  1.00  0.90           H  
ATOM    136  N   LEU A   8       3.641  17.331  12.687  1.00  0.97           N  
ATOM    137  CA  LEU A   8       3.361  18.681  13.161  1.00  0.97           C  
ATOM    138  C   LEU A   8       4.215  19.077  14.335  1.00  0.97           C  
ATOM    139  O   LEU A   8       4.293  18.342  15.312  1.00  0.97           O  
ATOM    140  CB  LEU A   8       1.907  18.831  13.585  1.00  0.97           C  
ATOM    141  CG  LEU A   8       1.615  20.164  14.234  1.00  0.97           C  
ATOM    142  CD1 LEU A   8       1.763  21.266  13.217  1.00  0.97           C  
ATOM    143  CD2 LEU A   8       0.284  20.129  14.830  1.00  0.97           C  
ATOM    144  H   LEU A   8       3.206  16.531  13.145  1.00  0.97           H  
ATOM    145  HA  LEU A   8       3.558  19.383  12.357  1.00  0.97           H  
ATOM    146 1HB  LEU A   8       1.270  18.736  12.705  1.00  0.97           H  
ATOM    147 2HB  LEU A   8       1.660  18.050  14.282  1.00  0.97           H  
ATOM    148  HG  LEU A   8       2.335  20.338  15.017  1.00  0.97           H  
ATOM    149 1HD1 LEU A   8       1.584  22.219  13.692  1.00  0.97           H  
ATOM    150 2HD1 LEU A   8       2.759  21.263  12.812  1.00  0.97           H  
ATOM    151 3HD1 LEU A   8       1.056  21.127  12.410  1.00  0.97           H  
ATOM    152 1HD2 LEU A   8       0.083  21.070  15.332  1.00  0.97           H  
ATOM    153 2HD2 LEU A   8      -0.417  19.967  14.046  1.00  0.97           H  
ATOM    154 3HD2 LEU A   8       0.233  19.338  15.536  1.00  0.97           H  
ATOM    155  N   LEU A   9       4.870  20.233  14.252  1.00  1.04           N  
ATOM    156  CA  LEU A   9       5.655  20.706  15.388  1.00  1.04           C  
ATOM    157  C   LEU A   9       4.807  21.617  16.279  1.00  1.04           C  
ATOM    158  O   LEU A   9       4.250  22.612  15.810  1.00  1.04           O  
ATOM    159  CB  LEU A   9       6.903  21.441  14.910  1.00  1.04           C  
ATOM    160  CG  LEU A   9       7.788  22.021  16.025  1.00  1.04           C  
ATOM    161  CD1 LEU A   9       8.357  20.876  16.873  1.00  1.04           C  
ATOM    162  CD2 LEU A   9       8.905  22.839  15.397  1.00  1.04           C  
ATOM    163  H   LEU A   9       4.805  20.814  13.408  1.00  1.04           H  
ATOM    164  HA  LEU A   9       5.964  19.849  15.984  1.00  1.04           H  
ATOM    165 1HB  LEU A   9       7.511  20.745  14.331  1.00  1.04           H  
ATOM    166 2HB  LEU A   9       6.595  22.260  14.253  1.00  1.04           H  
ATOM    167  HG  LEU A   9       7.189  22.660  16.677  1.00  1.04           H  
ATOM    168 1HD1 LEU A   9       8.981  21.282  17.666  1.00  1.04           H  
ATOM    169 2HD1 LEU A   9       7.541  20.307  17.314  1.00  1.04           H  
ATOM    170 3HD1 LEU A   9       8.956  20.213  16.246  1.00  1.04           H  
ATOM    171 1HD2 LEU A   9       9.535  23.256  16.183  1.00  1.04           H  
ATOM    172 2HD2 LEU A   9       9.505  22.197  14.752  1.00  1.04           H  
ATOM    173 3HD2 LEU A   9       8.472  23.648  14.806  1.00  1.04           H  
ATOM    174  N   ILE A  10       4.710  21.272  17.567  1.00  1.12           N  
ATOM    175  CA  ILE A  10       3.895  22.031  18.507  1.00  1.12           C  
ATOM    176  C   ILE A  10       4.754  22.682  19.590  1.00  1.12           C  
ATOM    177  O   ILE A  10       5.609  22.057  20.239  1.00  1.12           O  
ATOM    178  CB  ILE A  10       2.799  21.181  19.175  1.00  1.12           C  
ATOM    179  CG1 ILE A  10       1.975  20.505  18.138  1.00  1.12           C  
ATOM    180  CG2 ILE A  10       1.900  22.107  19.996  1.00  1.12           C  
ATOM    181  CD1 ILE A  10       2.527  19.151  17.830  1.00  1.12           C  
ATOM    182  H   ILE A  10       5.196  20.443  17.899  1.00  1.12           H  
ATOM    183  HA  ILE A  10       3.395  22.829  17.961  1.00  1.12           H  
ATOM    184  HB  ILE A  10       3.240  20.413  19.810  1.00  1.12           H  
ATOM    185 1HG1 ILE A  10       0.946  20.399  18.481  1.00  1.12           H  
ATOM    186 2HG1 ILE A  10       1.980  21.108  17.236  1.00  1.12           H  
ATOM    187 1HG2 ILE A  10       1.111  21.567  20.444  1.00  1.12           H  
ATOM    188 2HG2 ILE A  10       2.486  22.587  20.773  1.00  1.12           H  
ATOM    189 3HG2 ILE A  10       1.468  22.864  19.343  1.00  1.12           H  
ATOM    190 1HD1 ILE A  10       1.949  18.676  17.062  1.00  1.12           H  
ATOM    191 2HD1 ILE A  10       3.545  19.252  17.486  1.00  1.12           H  
ATOM    192 3HD1 ILE A  10       2.519  18.542  18.730  1.00  1.12           H  
ATOM    193  N   GLU A  11       4.509  23.968  19.764  1.00  1.17           N  
ATOM    194  CA  GLU A  11       5.221  24.819  20.694  1.00  1.17           C  
ATOM    195  C   GLU A  11       5.131  24.366  22.141  1.00  1.17           C  
ATOM    196  O   GLU A  11       4.139  23.791  22.589  1.00  1.17           O  
ATOM    197  CB  GLU A  11       4.690  26.243  20.587  1.00  1.17           C  
ATOM    198  CG  GLU A  11       5.015  26.916  19.279  1.00  1.17           C  
ATOM    199  CD  GLU A  11       4.480  28.311  19.185  1.00  1.17           C  
ATOM    200  OE1 GLU A  11       3.800  28.742  20.082  1.00  1.17           O  
ATOM    201  OE2 GLU A  11       4.751  28.956  18.200  1.00  1.17           O  
ATOM    202  H   GLU A  11       3.789  24.383  19.191  1.00  1.17           H  
ATOM    203  HA  GLU A  11       6.273  24.820  20.407  1.00  1.17           H  
ATOM    204 1HB  GLU A  11       3.613  26.239  20.698  1.00  1.17           H  
ATOM    205 2HB  GLU A  11       5.101  26.848  21.395  1.00  1.17           H  
ATOM    206 1HG  GLU A  11       6.098  26.945  19.159  1.00  1.17           H  
ATOM    207 2HG  GLU A  11       4.603  26.318  18.466  1.00  1.17           H  
ATOM    208  N   LYS A  12       6.187  24.690  22.874  1.00  1.18           N  
ATOM    209  CA  LYS A  12       6.372  24.379  24.288  1.00  1.18           C  
ATOM    210  C   LYS A  12       5.321  25.011  25.201  1.00  1.18           C  
ATOM    211  O   LYS A  12       5.180  24.624  26.359  1.00  1.18           O  
ATOM    212  CB  LYS A  12       7.782  24.788  24.696  1.00  1.18           C  
ATOM    213  CG  LYS A  12       8.806  23.893  24.064  1.00  1.18           C  
ATOM    214  CD  LYS A  12      10.233  24.309  24.304  1.00  1.18           C  
ATOM    215  CE  LYS A  12      10.636  24.135  25.751  1.00  1.18           C  
ATOM    216  NZ  LYS A  12      12.095  24.278  25.911  1.00  1.18           N  
ATOM    217  H   LYS A  12       6.940  25.175  22.406  1.00  1.18           H  
ATOM    218  HA  LYS A  12       6.293  23.295  24.405  1.00  1.18           H  
ATOM    219 1HB  LYS A  12       7.975  25.818  24.394  1.00  1.18           H  
ATOM    220 2HB  LYS A  12       7.885  24.728  25.779  1.00  1.18           H  
ATOM    221 1HG  LYS A  12       8.669  22.906  24.473  1.00  1.18           H  
ATOM    222 2HG  LYS A  12       8.631  23.844  22.991  1.00  1.18           H  
ATOM    223 1HD  LYS A  12      10.893  23.690  23.686  1.00  1.18           H  
ATOM    224 2HD  LYS A  12      10.369  25.351  24.020  1.00  1.18           H  
ATOM    225 1HE  LYS A  12      10.138  24.888  26.356  1.00  1.18           H  
ATOM    226 2HE  LYS A  12      10.332  23.152  26.095  1.00  1.18           H  
ATOM    227 1HZ  LYS A  12      12.356  24.152  26.874  1.00  1.18           H  
ATOM    228 2HZ  LYS A  12      12.536  23.540  25.330  1.00  1.18           H  
ATOM    229 3HZ  LYS A  12      12.395  25.186  25.594  1.00  1.18           H  
ATOM    230  N   GLY A  13       4.596  26.001  24.683  1.00  1.15           N  
ATOM    231  CA  GLY A  13       3.546  26.666  25.437  1.00  1.15           C  
ATOM    232  C   GLY A  13       2.261  25.822  25.541  1.00  1.15           C  
ATOM    233  O   GLY A  13       1.333  26.210  26.251  1.00  1.15           O  
ATOM    234  H   GLY A  13       4.767  26.279  23.730  1.00  1.15           H  
ATOM    235 1HA  GLY A  13       3.911  26.894  26.438  1.00  1.15           H  
ATOM    236 2HA  GLY A  13       3.314  27.617  24.960  1.00  1.15           H  
ATOM    237  N   TYR A  14       2.204  24.675  24.846  1.00  1.09           N  
ATOM    238  CA  TYR A  14       1.034  23.794  24.905  1.00  1.09           C  
ATOM    239  C   TYR A  14       1.254  22.641  25.877  1.00  1.09           C  
ATOM    240  O   TYR A  14       2.346  22.073  25.948  1.00  1.09           O  
ATOM    241  CB  TYR A  14       0.724  23.214  23.529  1.00  1.09           C  
ATOM    242  CG  TYR A  14       0.167  24.179  22.528  1.00  1.09           C  
ATOM    243  CD1 TYR A  14       1.006  24.947  21.746  1.00  1.09           C  
ATOM    244  CD2 TYR A  14      -1.200  24.271  22.376  1.00  1.09           C  
ATOM    245  CE1 TYR A  14       0.481  25.815  20.814  1.00  1.09           C  
ATOM    246  CE2 TYR A  14      -1.734  25.134  21.448  1.00  1.09           C  
ATOM    247  CZ  TYR A  14      -0.900  25.906  20.667  1.00  1.09           C  
ATOM    248  OH  TYR A  14      -1.435  26.770  19.740  1.00  1.09           O  
ATOM    249  H   TYR A  14       2.987  24.400  24.250  1.00  1.09           H  
ATOM    250  HA  TYR A  14       0.173  24.366  25.258  1.00  1.09           H  
ATOM    251 1HB  TYR A  14       1.633  22.779  23.112  1.00  1.09           H  
ATOM    252 2HB  TYR A  14       0.003  22.409  23.648  1.00  1.09           H  
ATOM    253  HD1 TYR A  14       2.078  24.867  21.866  1.00  1.09           H  
ATOM    254  HD2 TYR A  14      -1.855  23.659  22.992  1.00  1.09           H  
ATOM    255  HE1 TYR A  14       1.145  26.424  20.197  1.00  1.09           H  
ATOM    256  HE2 TYR A  14      -2.816  25.205  21.330  1.00  1.09           H  
ATOM    257  HH  TYR A  14      -0.726  27.242  19.296  1.00  1.09           H  
ATOM    258  N   THR A  15       0.200  22.254  26.593  1.00  1.02           N  
ATOM    259  CA  THR A  15       0.286  21.112  27.492  1.00  1.02           C  
ATOM    260  C   THR A  15       0.116  19.822  26.725  1.00  1.02           C  
ATOM    261  O   THR A  15      -0.421  19.830  25.620  1.00  1.02           O  
ATOM    262  CB  THR A  15      -0.812  21.188  28.557  1.00  1.02           C  
ATOM    263  OG1 THR A  15      -2.092  21.157  27.891  1.00  1.02           O  
ATOM    264  CG2 THR A  15      -0.690  22.473  29.357  1.00  1.02           C  
ATOM    265  H   THR A  15      -0.691  22.760  26.509  1.00  1.02           H  
ATOM    266  HA  THR A  15       1.265  21.110  27.972  1.00  1.02           H  
ATOM    267  HB  THR A  15      -0.734  20.331  29.223  1.00  1.02           H  
ATOM    268  HG1 THR A  15      -2.203  22.020  27.403  1.00  1.02           H  
ATOM    269 1HG2 THR A  15      -1.485  22.518  30.100  1.00  1.02           H  
ATOM    270 2HG2 THR A  15       0.278  22.502  29.855  1.00  1.02           H  
ATOM    271 3HG2 THR A  15      -0.777  23.327  28.680  1.00  1.02           H  
ATOM    272  N   LYS A  16       0.484  18.695  27.331  1.00  0.96           N  
ATOM    273  CA  LYS A  16       0.315  17.419  26.646  1.00  0.96           C  
ATOM    274  C   LYS A  16      -1.142  17.204  26.253  1.00  0.96           C  
ATOM    275  O   LYS A  16      -1.427  16.784  25.135  1.00  0.96           O  
ATOM    276  CB  LYS A  16       0.838  16.268  27.506  1.00  0.96           C  
ATOM    277  CG  LYS A  16       0.778  14.888  26.840  1.00  0.96           C  
ATOM    278  CD  LYS A  16       1.442  13.831  27.728  1.00  0.96           C  
ATOM    279  CE  LYS A  16       1.536  12.468  27.038  1.00  0.96           C  
ATOM    280  NZ  LYS A  16       0.205  11.811  26.899  1.00  0.96           N  
ATOM    281  H   LYS A  16       0.907  18.729  28.247  1.00  0.96           H  
ATOM    282  HA  LYS A  16       0.904  17.438  25.731  1.00  0.96           H  
ATOM    283 1HB  LYS A  16       1.878  16.459  27.774  1.00  0.96           H  
ATOM    284 2HB  LYS A  16       0.263  16.214  28.429  1.00  0.96           H  
ATOM    285 1HG  LYS A  16      -0.266  14.606  26.659  1.00  0.96           H  
ATOM    286 2HG  LYS A  16       1.297  14.925  25.883  1.00  0.96           H  
ATOM    287 1HD  LYS A  16       2.441  14.162  28.002  1.00  0.96           H  
ATOM    288 2HD  LYS A  16       0.857  13.717  28.640  1.00  0.96           H  
ATOM    289 1HE  LYS A  16       1.967  12.602  26.045  1.00  0.96           H  
ATOM    290 2HE  LYS A  16       2.188  11.820  27.621  1.00  0.96           H  
ATOM    291 1HZ  LYS A  16       0.296  10.924  26.439  1.00  0.96           H  
ATOM    292 2HZ  LYS A  16      -0.213  11.671  27.801  1.00  0.96           H  
ATOM    293 3HZ  LYS A  16      -0.426  12.398  26.338  1.00  0.96           H  
ATOM    294  N   GLU A  17      -2.074  17.503  27.164  1.00  0.93           N  
ATOM    295  CA  GLU A  17      -3.488  17.289  26.867  1.00  0.93           C  
ATOM    296  C   GLU A  17      -3.961  18.151  25.695  1.00  0.93           C  
ATOM    297  O   GLU A  17      -4.703  17.675  24.830  1.00  0.93           O  
ATOM    298  CB  GLU A  17      -4.341  17.581  28.103  1.00  0.93           C  
ATOM    299  CG  GLU A  17      -4.174  16.564  29.236  1.00  0.93           C  
ATOM    300  CD  GLU A  17      -4.979  16.901  30.474  1.00  0.93           C  
ATOM    301  OE1 GLU A  17      -5.566  17.956  30.515  1.00  0.93           O  
ATOM    302  OE2 GLU A  17      -5.005  16.096  31.377  1.00  0.93           O  
ATOM    303  H   GLU A  17      -1.797  17.870  28.062  1.00  0.93           H  
ATOM    304  HA  GLU A  17      -3.623  16.241  26.591  1.00  0.93           H  
ATOM    305 1HB  GLU A  17      -4.083  18.568  28.493  1.00  0.93           H  
ATOM    306 2HB  GLU A  17      -5.393  17.605  27.821  1.00  0.93           H  
ATOM    307 1HG  GLU A  17      -4.480  15.583  28.872  1.00  0.93           H  
ATOM    308 2HG  GLU A  17      -3.117  16.508  29.498  1.00  0.93           H  
ATOM    309  N   GLU A  18      -3.501  19.408  25.627  1.00  0.91           N  
ATOM    310  CA  GLU A  18      -3.895  20.252  24.497  1.00  0.91           C  
ATOM    311  C   GLU A  18      -3.343  19.683  23.198  1.00  0.91           C  
ATOM    312  O   GLU A  18      -4.010  19.707  22.162  1.00  0.91           O  
ATOM    313  CB  GLU A  18      -3.417  21.681  24.710  1.00  0.91           C  
ATOM    314  CG  GLU A  18      -4.185  22.430  25.791  1.00  0.91           C  
ATOM    315  CD  GLU A  18      -3.523  23.697  26.208  1.00  0.91           C  
ATOM    316  OE1 GLU A  18      -2.332  23.645  26.463  1.00  0.91           O  
ATOM    317  OE2 GLU A  18      -4.174  24.712  26.272  1.00  0.91           O  
ATOM    318  H   GLU A  18      -2.897  19.790  26.361  1.00  0.91           H  
ATOM    319  HA  GLU A  18      -4.981  20.259  24.432  1.00  0.91           H  
ATOM    320 1HB  GLU A  18      -2.359  21.676  24.978  1.00  0.91           H  
ATOM    321 2HB  GLU A  18      -3.519  22.234  23.780  1.00  0.91           H  
ATOM    322 1HG  GLU A  18      -5.178  22.665  25.410  1.00  0.91           H  
ATOM    323 2HG  GLU A  18      -4.307  21.779  26.655  1.00  0.91           H  
ATOM    324  N   ILE A  19      -2.142  19.135  23.266  1.00  0.91           N  
ATOM    325  CA  ILE A  19      -1.498  18.559  22.109  1.00  0.91           C  
ATOM    326  C   ILE A  19      -2.271  17.335  21.644  1.00  0.91           C  
ATOM    327  O   ILE A  19      -2.458  17.134  20.444  1.00  0.91           O  
ATOM    328  CB  ILE A  19      -0.058  18.235  22.414  1.00  0.91           C  
ATOM    329  CG1 ILE A  19       0.658  19.494  22.656  1.00  0.91           C  
ATOM    330  CG2 ILE A  19       0.545  17.615  21.243  1.00  0.91           C  
ATOM    331  CD1 ILE A  19       1.977  19.315  23.238  1.00  0.91           C  
ATOM    332  H   ILE A  19      -1.637  19.156  24.156  1.00  0.91           H  
ATOM    333  HA  ILE A  19      -1.509  19.289  21.308  1.00  0.91           H  
ATOM    334  HB  ILE A  19       0.026  17.591  23.283  1.00  0.91           H  
ATOM    335 1HG1 ILE A  19       0.766  19.973  21.734  1.00  0.91           H  
ATOM    336 2HG1 ILE A  19       0.066  20.121  23.299  1.00  0.91           H  
ATOM    337 1HG2 ILE A  19       1.576  17.438  21.460  1.00  0.91           H  
ATOM    338 2HG2 ILE A  19       0.030  16.683  21.021  1.00  0.91           H  
ATOM    339 3HG2 ILE A  19       0.465  18.293  20.399  1.00  0.91           H  
ATOM    340 1HD1 ILE A  19       2.462  20.286  23.367  1.00  0.91           H  
ATOM    341 2HD1 ILE A  19       1.898  18.825  24.200  1.00  0.91           H  
ATOM    342 3HD1 ILE A  19       2.536  18.709  22.573  1.00  0.91           H  
ATOM    343  N   GLU A  20      -2.706  16.498  22.589  1.00  0.91           N  
ATOM    344  CA  GLU A  20      -3.503  15.334  22.224  1.00  0.91           C  
ATOM    345  C   GLU A  20      -4.809  15.790  21.554  1.00  0.91           C  
ATOM    346  O   GLU A  20      -5.260  15.165  20.588  1.00  0.91           O  
ATOM    347  CB  GLU A  20      -3.794  14.451  23.444  1.00  0.91           C  
ATOM    348  CG  GLU A  20      -2.563  13.707  23.983  1.00  0.91           C  
ATOM    349  CD  GLU A  20      -2.845  12.841  25.190  1.00  0.91           C  
ATOM    350  OE1 GLU A  20      -3.958  12.814  25.658  1.00  0.91           O  
ATOM    351  OE2 GLU A  20      -1.913  12.207  25.659  1.00  0.91           O  
ATOM    352  H   GLU A  20      -2.481  16.682  23.567  1.00  0.91           H  
ATOM    353  HA  GLU A  20      -2.938  14.742  21.507  1.00  0.91           H  
ATOM    354 1HB  GLU A  20      -4.190  15.068  24.251  1.00  0.91           H  
ATOM    355 2HB  GLU A  20      -4.554  13.714  23.190  1.00  0.91           H  
ATOM    356 1HG  GLU A  20      -2.160  13.080  23.188  1.00  0.91           H  
ATOM    357 2HG  GLU A  20      -1.803  14.439  24.241  1.00  0.91           H  
ATOM    358  N   LYS A  21      -5.401  16.896  22.033  1.00  0.91           N  
ATOM    359  CA  LYS A  21      -6.606  17.438  21.405  1.00  0.91           C  
ATOM    360  C   LYS A  21      -6.288  17.814  19.953  1.00  0.91           C  
ATOM    361  O   LYS A  21      -7.028  17.444  19.038  1.00  0.91           O  
ATOM    362  CB  LYS A  21      -7.152  18.642  22.183  1.00  0.91           C  
ATOM    363  CG  LYS A  21      -8.458  19.237  21.630  1.00  0.91           C  
ATOM    364  CD  LYS A  21      -8.950  20.392  22.513  1.00  0.91           C  
ATOM    365  CE  LYS A  21     -10.328  20.908  22.079  1.00  0.91           C  
ATOM    366  NZ  LYS A  21     -10.299  21.536  20.732  1.00  0.91           N  
ATOM    367  H   LYS A  21      -5.016  17.350  22.864  1.00  0.91           H  
ATOM    368  HA  LYS A  21      -7.371  16.662  21.391  1.00  0.91           H  
ATOM    369 1HB  LYS A  21      -7.307  18.361  23.225  1.00  0.91           H  
ATOM    370 2HB  LYS A  21      -6.423  19.438  22.174  1.00  0.91           H  
ATOM    371 1HG  LYS A  21      -8.286  19.613  20.614  1.00  0.91           H  
ATOM    372 2HG  LYS A  21      -9.224  18.465  21.585  1.00  0.91           H  
ATOM    373 1HD  LYS A  21      -9.005  20.055  23.549  1.00  0.91           H  
ATOM    374 2HD  LYS A  21      -8.234  21.213  22.457  1.00  0.91           H  
ATOM    375 1HE  LYS A  21     -11.030  20.076  22.063  1.00  0.91           H  
ATOM    376 2HE  LYS A  21     -10.671  21.646  22.802  1.00  0.91           H  
ATOM    377 1HZ  LYS A  21     -11.214  21.858  20.475  1.00  0.91           H  
ATOM    378 2HZ  LYS A  21      -9.662  22.311  20.717  1.00  0.91           H  
ATOM    379 3HZ  LYS A  21      -9.994  20.847  20.030  1.00  0.91           H  
ATOM    380  N   ILE A  22      -5.144  18.483  19.734  1.00  0.91           N  
ATOM    381  CA  ILE A  22      -4.735  18.863  18.381  1.00  0.91           C  
ATOM    382  C   ILE A  22      -4.577  17.610  17.531  1.00  0.91           C  
ATOM    383  O   ILE A  22      -5.053  17.552  16.397  1.00  0.91           O  
ATOM    384  CB  ILE A  22      -3.380  19.631  18.371  1.00  0.91           C  
ATOM    385  CG1 ILE A  22      -3.501  21.021  19.007  1.00  0.91           C  
ATOM    386  CG2 ILE A  22      -2.824  19.736  16.974  1.00  0.91           C  
ATOM    387  CD1 ILE A  22      -2.134  21.693  19.273  1.00  0.91           C  
ATOM    388  H   ILE A  22      -4.575  18.764  20.534  1.00  0.91           H  
ATOM    389  HA  ILE A  22      -5.510  19.491  17.940  1.00  0.91           H  
ATOM    390  HB  ILE A  22      -2.670  19.078  18.968  1.00  0.91           H  
ATOM    391 1HG1 ILE A  22      -4.084  21.663  18.345  1.00  0.91           H  
ATOM    392 2HG1 ILE A  22      -4.031  20.929  19.954  1.00  0.91           H  
ATOM    393 1HG2 ILE A  22      -1.861  20.238  17.005  1.00  0.91           H  
ATOM    394 2HG2 ILE A  22      -2.701  18.742  16.563  1.00  0.91           H  
ATOM    395 3HG2 ILE A  22      -3.500  20.300  16.362  1.00  0.91           H  
ATOM    396 1HD1 ILE A  22      -2.294  22.670  19.724  1.00  0.91           H  
ATOM    397 2HD1 ILE A  22      -1.546  21.083  19.945  1.00  0.91           H  
ATOM    398 3HD1 ILE A  22      -1.596  21.812  18.335  1.00  0.91           H  
ATOM    399  N   ALA A  23      -3.928  16.587  18.084  1.00  0.90           N  
ATOM    400  CA  ALA A  23      -3.716  15.353  17.346  1.00  0.90           C  
ATOM    401  C   ALA A  23      -5.023  14.730  16.910  1.00  0.90           C  
ATOM    402  O   ALA A  23      -5.156  14.309  15.757  1.00  0.90           O  
ATOM    403  CB  ALA A  23      -2.960  14.367  18.222  1.00  0.90           C  
ATOM    404  H   ALA A  23      -3.550  16.685  19.025  1.00  0.90           H  
ATOM    405  HA  ALA A  23      -3.146  15.585  16.452  1.00  0.90           H  
ATOM    406 1HB  ALA A  23      -2.778  13.456  17.683  1.00  0.90           H  
ATOM    407 2HB  ALA A  23      -2.016  14.788  18.537  1.00  0.90           H  
ATOM    408 3HB  ALA A  23      -3.551  14.144  19.098  1.00  0.90           H  
ATOM    409  N   LYS A  24      -6.017  14.743  17.799  1.00  0.89           N  
ATOM    410  CA  LYS A  24      -7.324  14.191  17.489  1.00  0.89           C  
ATOM    411  C   LYS A  24      -7.971  14.965  16.353  1.00  0.89           C  
ATOM    412  O   LYS A  24      -8.451  14.369  15.388  1.00  0.89           O  
ATOM    413  CB  LYS A  24      -8.213  14.201  18.736  1.00  0.89           C  
ATOM    414  CG  LYS A  24      -9.614  13.591  18.563  1.00  0.89           C  
ATOM    415  CD  LYS A  24     -10.364  13.591  19.903  1.00  0.89           C  
ATOM    416  CE  LYS A  24     -11.704  12.855  19.825  1.00  0.89           C  
ATOM    417  NZ  LYS A  24     -12.698  13.571  18.988  1.00  0.89           N  
ATOM    418  H   LYS A  24      -5.843  15.111  18.736  1.00  0.89           H  
ATOM    419  HA  LYS A  24      -7.195  13.160  17.163  1.00  0.89           H  
ATOM    420 1HB  LYS A  24      -7.706  13.672  19.543  1.00  0.89           H  
ATOM    421 2HB  LYS A  24      -8.347  15.231  19.067  1.00  0.89           H  
ATOM    422 1HG  LYS A  24     -10.183  14.181  17.834  1.00  0.89           H  
ATOM    423 2HG  LYS A  24      -9.535  12.571  18.191  1.00  0.89           H  
ATOM    424 1HD  LYS A  24      -9.742  13.116  20.662  1.00  0.89           H  
ATOM    425 2HD  LYS A  24     -10.548  14.622  20.206  1.00  0.89           H  
ATOM    426 1HE  LYS A  24     -11.541  11.865  19.402  1.00  0.89           H  
ATOM    427 2HE  LYS A  24     -12.107  12.747  20.831  1.00  0.89           H  
ATOM    428 1HZ  LYS A  24     -13.559  13.053  18.953  1.00  0.89           H  
ATOM    429 2HZ  LYS A  24     -12.875  14.486  19.358  1.00  0.89           H  
ATOM    430 3HZ  LYS A  24     -12.344  13.662  18.024  1.00  0.89           H  
ATOM    431  N   GLU A  25      -7.958  16.297  16.442  1.00  0.88           N  
ATOM    432  CA  GLU A  25      -8.583  17.120  15.409  1.00  0.88           C  
ATOM    433  C   GLU A  25      -7.908  16.932  14.046  1.00  0.88           C  
ATOM    434  O   GLU A  25      -8.583  16.891  13.009  1.00  0.88           O  
ATOM    435  CB  GLU A  25      -8.555  18.591  15.822  1.00  0.88           C  
ATOM    436  CG  GLU A  25      -9.461  18.933  17.002  1.00  0.88           C  
ATOM    437  CD  GLU A  25      -9.360  20.376  17.446  1.00  0.88           C  
ATOM    438  OE1 GLU A  25      -8.589  21.112  16.891  1.00  0.88           O  
ATOM    439  OE2 GLU A  25     -10.054  20.734  18.383  1.00  0.88           O  
ATOM    440  H   GLU A  25      -7.529  16.740  17.257  1.00  0.88           H  
ATOM    441  HA  GLU A  25      -9.625  16.809  15.315  1.00  0.88           H  
ATOM    442 1HB  GLU A  25      -7.533  18.867  16.095  1.00  0.88           H  
ATOM    443 2HB  GLU A  25      -8.849  19.209  14.981  1.00  0.88           H  
ATOM    444 1HG  GLU A  25     -10.492  18.722  16.722  1.00  0.88           H  
ATOM    445 2HG  GLU A  25      -9.203  18.283  17.838  1.00  0.88           H  
ATOM    446  N   ILE A  26      -6.580  16.786  14.032  1.00  0.88           N  
ATOM    447  CA  ILE A  26      -5.883  16.567  12.772  1.00  0.88           C  
ATOM    448  C   ILE A  26      -6.262  15.223  12.200  1.00  0.88           C  
ATOM    449  O   ILE A  26      -6.552  15.106  11.008  1.00  0.88           O  
ATOM    450  CB  ILE A  26      -4.359  16.611  12.913  1.00  0.88           C  
ATOM    451  CG1 ILE A  26      -3.949  17.973  13.275  1.00  0.88           C  
ATOM    452  CG2 ILE A  26      -3.706  16.134  11.600  1.00  0.88           C  
ATOM    453  CD1 ILE A  26      -2.539  18.104  13.687  1.00  0.88           C  
ATOM    454  H   ILE A  26      -6.053  16.849  14.907  1.00  0.88           H  
ATOM    455  HA  ILE A  26      -6.187  17.343  12.068  1.00  0.88           H  
ATOM    456  HB  ILE A  26      -4.055  15.955  13.735  1.00  0.88           H  
ATOM    457 1HG1 ILE A  26      -4.150  18.641  12.447  1.00  0.88           H  
ATOM    458 2HG1 ILE A  26      -4.559  18.266  14.105  1.00  0.88           H  
ATOM    459 1HG2 ILE A  26      -2.621  16.155  11.698  1.00  0.88           H  
ATOM    460 2HG2 ILE A  26      -4.032  15.122  11.391  1.00  0.88           H  
ATOM    461 3HG2 ILE A  26      -4.012  16.781  10.782  1.00  0.88           H  
ATOM    462 1HD1 ILE A  26      -2.386  19.132  13.957  1.00  0.88           H  
ATOM    463 2HD1 ILE A  26      -2.345  17.459  14.545  1.00  0.88           H  
ATOM    464 3HD1 ILE A  26      -1.880  17.829  12.867  1.00  0.88           H  
ATOM    465  N   LYS A  27      -6.255  14.202  13.061  1.00  0.87           N  
ATOM    466  CA  LYS A  27      -6.588  12.857  12.653  1.00  0.87           C  
ATOM    467  C   LYS A  27      -7.973  12.815  12.044  1.00  0.87           C  
ATOM    468  O   LYS A  27      -8.140  12.302  10.941  1.00  0.87           O  
ATOM    469  CB  LYS A  27      -6.538  11.919  13.853  1.00  0.87           C  
ATOM    470  CG  LYS A  27      -6.806  10.466  13.542  1.00  0.87           C  
ATOM    471  CD  LYS A  27      -6.698   9.617  14.780  1.00  0.87           C  
ATOM    472  CE  LYS A  27      -6.827   8.114  14.473  1.00  0.87           C  
ATOM    473  NZ  LYS A  27      -8.253   7.671  14.201  1.00  0.87           N  
ATOM    474  H   LYS A  27      -6.000  14.364  14.036  1.00  0.87           H  
ATOM    475  HA  LYS A  27      -5.870  12.527  11.903  1.00  0.87           H  
ATOM    476 1HB  LYS A  27      -5.576  12.000  14.330  1.00  0.87           H  
ATOM    477 2HB  LYS A  27      -7.278  12.236  14.584  1.00  0.87           H  
ATOM    478 1HG  LYS A  27      -7.792  10.341  13.076  1.00  0.87           H  
ATOM    479 2HG  LYS A  27      -6.047  10.140  12.865  1.00  0.87           H  
ATOM    480 1HD  LYS A  27      -5.742   9.807  15.245  1.00  0.87           H  
ATOM    481 2HD  LYS A  27      -7.483   9.905  15.478  1.00  0.87           H  
ATOM    482 1HE  LYS A  27      -6.215   7.882  13.600  1.00  0.87           H  
ATOM    483 2HE  LYS A  27      -6.445   7.557  15.327  1.00  0.87           H  
ATOM    484 1HZ  LYS A  27      -8.263   6.682  14.022  1.00  0.87           H  
ATOM    485 2HZ  LYS A  27      -8.822   7.863  15.009  1.00  0.87           H  
ATOM    486 3HZ  LYS A  27      -8.691   8.133  13.393  1.00  0.87           H  
ATOM    487  N   GLU A  28      -8.969  13.380  12.737  1.00  0.85           N  
ATOM    488  CA  GLU A  28     -10.332  13.336  12.225  1.00  0.85           C  
ATOM    489  C   GLU A  28     -10.449  14.069  10.898  1.00  0.85           C  
ATOM    490  O   GLU A  28     -11.133  13.604   9.979  1.00  0.85           O  
ATOM    491  CB  GLU A  28     -11.309  13.950  13.234  1.00  0.85           C  
ATOM    492  CG  GLU A  28     -11.530  13.119  14.501  1.00  0.85           C  
ATOM    493  CD  GLU A  28     -12.467  13.780  15.494  1.00  0.85           C  
ATOM    494  OE1 GLU A  28     -12.882  14.886  15.262  1.00  0.85           O  
ATOM    495  OE2 GLU A  28     -12.754  13.175  16.512  1.00  0.85           O  
ATOM    496  H   GLU A  28      -8.776  13.816  13.640  1.00  0.85           H  
ATOM    497  HA  GLU A  28     -10.605  12.292  12.066  1.00  0.85           H  
ATOM    498 1HB  GLU A  28     -10.929  14.927  13.546  1.00  0.85           H  
ATOM    499 2HB  GLU A  28     -12.275  14.111  12.757  1.00  0.85           H  
ATOM    500 1HG  GLU A  28     -11.941  12.151  14.217  1.00  0.85           H  
ATOM    501 2HG  GLU A  28     -10.567  12.946  14.978  1.00  0.85           H  
ATOM    502  N   ALA A  29      -9.774  15.211  10.771  1.00  0.84           N  
ATOM    503  CA  ALA A  29      -9.836  15.919   9.511  1.00  0.84           C  
ATOM    504  C   ALA A  29      -9.217  15.078   8.404  1.00  0.84           C  
ATOM    505  O   ALA A  29      -9.769  14.987   7.302  1.00  0.84           O  
ATOM    506  CB  ALA A  29      -9.125  17.237   9.628  1.00  0.84           C  
ATOM    507  H   ALA A  29      -9.236  15.599  11.548  1.00  0.84           H  
ATOM    508  HA  ALA A  29     -10.881  16.093   9.267  1.00  0.84           H  
ATOM    509 1HB  ALA A  29      -9.215  17.741   8.680  1.00  0.84           H  
ATOM    510 2HB  ALA A  29      -9.585  17.835  10.414  1.00  0.84           H  
ATOM    511 3HB  ALA A  29      -8.074  17.067   9.870  1.00  0.84           H  
ATOM    512  N   ALA A  30      -8.086  14.428   8.704  1.00  0.82           N  
ATOM    513  CA  ALA A  30      -7.437  13.575   7.729  1.00  0.82           C  
ATOM    514  C   ALA A  30      -8.346  12.411   7.373  1.00  0.82           C  
ATOM    515  O   ALA A  30      -8.441  12.043   6.205  1.00  0.82           O  
ATOM    516  CB  ALA A  30      -6.107  13.079   8.249  1.00  0.82           C  
ATOM    517  H   ALA A  30      -7.662  14.540   9.625  1.00  0.82           H  
ATOM    518  HA  ALA A  30      -7.262  14.157   6.829  1.00  0.82           H  
ATOM    519 1HB  ALA A  30      -5.628  12.460   7.491  1.00  0.82           H  
ATOM    520 2HB  ALA A  30      -5.470  13.932   8.482  1.00  0.82           H  
ATOM    521 3HB  ALA A  30      -6.277  12.494   9.150  1.00  0.82           H  
ATOM    522  N   GLU A  31      -9.077  11.856   8.352  1.00  0.81           N  
ATOM    523  CA  GLU A  31      -9.958  10.747   8.019  1.00  0.81           C  
ATOM    524  C   GLU A  31     -11.012  11.201   7.033  1.00  0.81           C  
ATOM    525  O   GLU A  31     -11.331  10.481   6.093  1.00  0.81           O  
ATOM    526  CB  GLU A  31     -10.700  10.166   9.239  1.00  0.81           C  
ATOM    527  CG  GLU A  31      -9.884   9.382  10.222  1.00  0.81           C  
ATOM    528  CD  GLU A  31     -10.705   8.727  11.318  1.00  0.81           C  
ATOM    529  OE1 GLU A  31     -11.915   8.798  11.256  1.00  0.81           O  
ATOM    530  OE2 GLU A  31     -10.122   8.172  12.236  1.00  0.81           O  
ATOM    531  H   GLU A  31      -8.978  12.175   9.314  1.00  0.81           H  
ATOM    532  HA  GLU A  31      -9.366   9.958   7.557  1.00  0.81           H  
ATOM    533 1HB  GLU A  31     -11.141  10.988   9.796  1.00  0.81           H  
ATOM    534 2HB  GLU A  31     -11.516   9.553   8.899  1.00  0.81           H  
ATOM    535 1HG  GLU A  31      -9.345   8.614   9.677  1.00  0.81           H  
ATOM    536 2HG  GLU A  31      -9.179  10.053  10.679  1.00  0.81           H  
ATOM    537  N   LYS A  32     -11.534  12.413   7.208  1.00  0.80           N  
ATOM    538  CA  LYS A  32     -12.550  12.905   6.292  1.00  0.80           C  
ATOM    539  C   LYS A  32     -11.977  12.996   4.877  1.00  0.80           C  
ATOM    540  O   LYS A  32     -12.527  12.433   3.930  1.00  0.80           O  
ATOM    541  CB  LYS A  32     -13.064  14.274   6.757  1.00  0.80           C  
ATOM    542  CG  LYS A  32     -14.190  14.883   5.892  1.00  0.80           C  
ATOM    543  CD  LYS A  32     -14.617  16.251   6.438  1.00  0.80           C  
ATOM    544  CE  LYS A  32     -15.865  16.825   5.731  1.00  0.80           C  
ATOM    545  NZ  LYS A  32     -15.642  17.120   4.276  1.00  0.80           N  
ATOM    546  H   LYS A  32     -11.245  12.974   8.014  1.00  0.80           H  
ATOM    547  HA  LYS A  32     -13.380  12.199   6.277  1.00  0.80           H  
ATOM    548 1HB  LYS A  32     -13.420  14.196   7.784  1.00  0.80           H  
ATOM    549 2HB  LYS A  32     -12.240  14.984   6.759  1.00  0.80           H  
ATOM    550 1HG  LYS A  32     -13.829  15.009   4.867  1.00  0.80           H  
ATOM    551 2HG  LYS A  32     -15.050  14.216   5.870  1.00  0.80           H  
ATOM    552 1HD  LYS A  32     -14.826  16.160   7.503  1.00  0.80           H  
ATOM    553 2HD  LYS A  32     -13.792  16.952   6.309  1.00  0.80           H  
ATOM    554 1HE  LYS A  32     -16.689  16.120   5.824  1.00  0.80           H  
ATOM    555 2HE  LYS A  32     -16.136  17.753   6.233  1.00  0.80           H  
ATOM    556 1HZ  LYS A  32     -16.483  17.503   3.881  1.00  0.80           H  
ATOM    557 2HZ  LYS A  32     -14.891  17.778   4.163  1.00  0.80           H  
ATOM    558 3HZ  LYS A  32     -15.418  16.252   3.768  1.00  0.80           H  
ATOM    559  N   ILE A  33     -10.808  13.624   4.761  1.00  0.81           N  
ATOM    560  CA  ILE A  33     -10.156  13.846   3.473  1.00  0.81           C  
ATOM    561  C   ILE A  33      -9.834  12.544   2.750  1.00  0.81           C  
ATOM    562  O   ILE A  33     -10.042  12.402   1.537  1.00  0.81           O  
ATOM    563  CB  ILE A  33      -8.839  14.614   3.705  1.00  0.81           C  
ATOM    564  CG1 ILE A  33      -9.152  16.038   4.174  1.00  0.81           C  
ATOM    565  CG2 ILE A  33      -7.936  14.620   2.430  1.00  0.81           C  
ATOM    566  CD1 ILE A  33      -7.955  16.756   4.725  1.00  0.81           C  
ATOM    567  H   ILE A  33     -10.382  14.013   5.606  1.00  0.81           H  
ATOM    568  HA  ILE A  33     -10.822  14.439   2.849  1.00  0.81           H  
ATOM    569  HB  ILE A  33      -8.294  14.126   4.512  1.00  0.81           H  
ATOM    570 1HG1 ILE A  33      -9.533  16.608   3.329  1.00  0.81           H  
ATOM    571 2HG1 ILE A  33      -9.921  16.001   4.947  1.00  0.81           H  
ATOM    572 1HG2 ILE A  33      -7.010  15.151   2.641  1.00  0.81           H  
ATOM    573 2HG2 ILE A  33      -7.704  13.594   2.141  1.00  0.81           H  
ATOM    574 3HG2 ILE A  33      -8.451  15.115   1.616  1.00  0.81           H  
ATOM    575 1HD1 ILE A  33      -8.239  17.760   5.026  1.00  0.81           H  
ATOM    576 2HD1 ILE A  33      -7.573  16.216   5.585  1.00  0.81           H  
ATOM    577 3HD1 ILE A  33      -7.198  16.808   3.960  1.00  0.81           H  
ATOM    578  N   LEU A  34      -9.308  11.594   3.495  1.00  0.83           N  
ATOM    579  CA  LEU A  34      -8.908  10.329   2.935  1.00  0.83           C  
ATOM    580  C   LEU A  34     -10.071   9.407   2.628  1.00  0.83           C  
ATOM    581  O   LEU A  34     -10.129   8.841   1.535  1.00  0.83           O  
ATOM    582  CB  LEU A  34      -8.014   9.676   3.946  1.00  0.83           C  
ATOM    583  CG  LEU A  34      -6.753  10.393   4.183  1.00  0.83           C  
ATOM    584  CD1 LEU A  34      -6.146   9.776   5.331  1.00  0.83           C  
ATOM    585  CD2 LEU A  34      -5.861  10.336   2.964  1.00  0.83           C  
ATOM    586  H   LEU A  34      -9.156  11.765   4.489  1.00  0.83           H  
ATOM    587  HA  LEU A  34      -8.357  10.520   2.016  1.00  0.83           H  
ATOM    588 1HB  LEU A  34      -8.550   9.634   4.896  1.00  0.83           H  
ATOM    589 2HB  LEU A  34      -7.790   8.668   3.641  1.00  0.83           H  
ATOM    590  HG  LEU A  34      -6.957  11.432   4.412  1.00  0.83           H  
ATOM    591 1HD1 LEU A  34      -5.244  10.284   5.564  1.00  0.83           H  
ATOM    592 2HD1 LEU A  34      -6.838   9.858   6.167  1.00  0.83           H  
ATOM    593 3HD1 LEU A  34      -5.953   8.728   5.126  1.00  0.83           H  
ATOM    594 1HD2 LEU A  34      -4.947  10.871   3.178  1.00  0.83           H  
ATOM    595 2HD2 LEU A  34      -5.628   9.307   2.723  1.00  0.83           H  
ATOM    596 3HD2 LEU A  34      -6.368  10.806   2.121  1.00  0.83           H  
ATOM    597  N   LYS A  35     -11.046   9.300   3.535  1.00  0.86           N  
ATOM    598  CA  LYS A  35     -12.164   8.391   3.307  1.00  0.86           C  
ATOM    599  C   LYS A  35     -12.951   8.803   2.072  1.00  0.86           C  
ATOM    600  O   LYS A  35     -13.332   7.953   1.265  1.00  0.86           O  
ATOM    601  CB  LYS A  35     -13.066   8.318   4.542  1.00  0.86           C  
ATOM    602  CG  LYS A  35     -12.435   7.566   5.739  1.00  0.86           C  
ATOM    603  CD  LYS A  35     -13.347   7.585   6.970  1.00  0.86           C  
ATOM    604  CE  LYS A  35     -12.692   6.885   8.171  1.00  0.86           C  
ATOM    605  NZ  LYS A  35     -13.539   6.979   9.407  1.00  0.86           N  
ATOM    606  H   LYS A  35     -11.007   9.813   4.414  1.00  0.86           H  
ATOM    607  HA  LYS A  35     -11.759   7.393   3.130  1.00  0.86           H  
ATOM    608 1HB  LYS A  35     -13.306   9.334   4.871  1.00  0.86           H  
ATOM    609 2HB  LYS A  35     -14.001   7.829   4.284  1.00  0.86           H  
ATOM    610 1HG  LYS A  35     -12.255   6.530   5.451  1.00  0.86           H  
ATOM    611 2HG  LYS A  35     -11.478   8.016   5.994  1.00  0.86           H  
ATOM    612 1HD  LYS A  35     -13.552   8.624   7.240  1.00  0.86           H  
ATOM    613 2HD  LYS A  35     -14.290   7.093   6.737  1.00  0.86           H  
ATOM    614 1HE  LYS A  35     -12.527   5.837   7.934  1.00  0.86           H  
ATOM    615 2HE  LYS A  35     -11.732   7.351   8.366  1.00  0.86           H  
ATOM    616 1HZ  LYS A  35     -13.063   6.526  10.179  1.00  0.86           H  
ATOM    617 2HZ  LYS A  35     -13.691   7.958   9.642  1.00  0.86           H  
ATOM    618 3HZ  LYS A  35     -14.428   6.535   9.247  1.00  0.86           H  
ATOM    619  N   GLU A  36     -13.083  10.112   1.843  1.00  0.90           N  
ATOM    620  CA  GLU A  36     -13.794  10.633   0.674  1.00  0.90           C  
ATOM    621  C   GLU A  36     -13.130  10.219  -0.640  1.00  0.90           C  
ATOM    622  O   GLU A  36     -13.762  10.259  -1.698  1.00  0.90           O  
ATOM    623  CB  GLU A  36     -13.892  12.168   0.738  1.00  0.90           C  
ATOM    624  CG  GLU A  36     -14.858  12.697   1.801  1.00  0.90           C  
ATOM    625  CD  GLU A  36     -14.839  14.213   1.962  1.00  0.90           C  
ATOM    626  OE1 GLU A  36     -14.151  14.883   1.227  1.00  0.90           O  
ATOM    627  OE2 GLU A  36     -15.522  14.696   2.848  1.00  0.90           O  
ATOM    628  H   GLU A  36     -12.733  10.786   2.531  1.00  0.90           H  
ATOM    629  HA  GLU A  36     -14.804  10.225   0.683  1.00  0.90           H  
ATOM    630 1HB  GLU A  36     -12.901  12.580   0.955  1.00  0.90           H  
ATOM    631 2HB  GLU A  36     -14.202  12.554  -0.231  1.00  0.90           H  
ATOM    632 1HG  GLU A  36     -15.865  12.399   1.514  1.00  0.90           H  
ATOM    633 2HG  GLU A  36     -14.643  12.225   2.751  1.00  0.90           H  
ATOM    634  N   ARG A  37     -11.840   9.885  -0.585  1.00  0.93           N  
ATOM    635  CA  ARG A  37     -11.074   9.513  -1.753  1.00  0.93           C  
ATOM    636  C   ARG A  37     -10.670   8.024  -1.750  1.00  0.93           C  
ATOM    637  O   ARG A  37      -9.929   7.586  -2.630  1.00  0.93           O  
ATOM    638  CB  ARG A  37      -9.846  10.403  -1.820  1.00  0.93           C  
ATOM    639  CG  ARG A  37     -10.153  11.889  -2.074  1.00  0.93           C  
ATOM    640  CD  ARG A  37      -8.974  12.764  -1.820  1.00  0.93           C  
ATOM    641  NE  ARG A  37      -9.247  14.167  -2.156  1.00  0.93           N  
ATOM    642  CZ  ARG A  37      -9.953  15.029  -1.405  1.00  0.93           C  
ATOM    643  NH1 ARG A  37     -10.496  14.678  -0.253  1.00  0.93           N  
ATOM    644  NH2 ARG A  37     -10.091  16.248  -1.867  1.00  0.93           N  
ATOM    645  H   ARG A  37     -11.367   9.844   0.311  1.00  0.93           H  
ATOM    646  HA  ARG A  37     -11.683   9.700  -2.636  1.00  0.93           H  
ATOM    647 1HB  ARG A  37      -9.303  10.337  -0.875  1.00  0.93           H  
ATOM    648 2HB  ARG A  37      -9.195  10.062  -2.610  1.00  0.93           H  
ATOM    649 1HG  ARG A  37     -10.471  12.027  -3.107  1.00  0.93           H  
ATOM    650 2HG  ARG A  37     -10.953  12.210  -1.401  1.00  0.93           H  
ATOM    651 1HD  ARG A  37      -8.706  12.711  -0.764  1.00  0.93           H  
ATOM    652 2HD  ARG A  37      -8.136  12.430  -2.427  1.00  0.93           H  
ATOM    653  HE  ARG A  37      -8.877  14.555  -3.038  1.00  0.93           H  
ATOM    654 1HH1 ARG A  37     -10.387  13.723   0.121  1.00  0.93           H  
ATOM    655 2HH1 ARG A  37     -11.025  15.353   0.282  1.00  0.93           H  
ATOM    656 1HH2 ARG A  37      -9.649  16.469  -2.774  1.00  0.93           H  
ATOM    657 2HH2 ARG A  37     -10.615  16.935  -1.352  1.00  0.93           H  
ATOM    658  N   GLY A  38     -11.205   7.235  -0.799  1.00  0.96           N  
ATOM    659  CA  GLY A  38     -10.893   5.801  -0.704  1.00  0.96           C  
ATOM    660  C   GLY A  38      -9.573   5.412   0.002  1.00  0.96           C  
ATOM    661  O   GLY A  38      -9.076   4.299  -0.200  1.00  0.96           O  
ATOM    662  H   GLY A  38     -11.850   7.629  -0.114  1.00  0.96           H  
ATOM    663 1HA  GLY A  38     -11.719   5.312  -0.186  1.00  0.96           H  
ATOM    664 2HA  GLY A  38     -10.884   5.386  -1.709  1.00  0.96           H  
ATOM    665  N   PHE A  39      -9.007   6.301   0.820  1.00  0.96           N  
ATOM    666  CA  PHE A  39      -7.727   6.034   1.487  1.00  0.96           C  
ATOM    667  C   PHE A  39      -7.880   5.848   2.994  1.00  0.96           C  
ATOM    668  O   PHE A  39      -8.982   6.004   3.526  1.00  0.96           O  
ATOM    669  CB  PHE A  39      -6.768   7.142   1.150  1.00  0.96           C  
ATOM    670  CG  PHE A  39      -6.604   7.219  -0.304  1.00  0.96           C  
ATOM    671  CD1 PHE A  39      -6.896   8.368  -0.973  1.00  0.96           C  
ATOM    672  CD2 PHE A  39      -6.225   6.119  -1.025  1.00  0.96           C  
ATOM    673  CE1 PHE A  39      -6.786   8.419  -2.350  1.00  0.96           C  
ATOM    674  CE2 PHE A  39      -6.122   6.168  -2.380  1.00  0.96           C  
ATOM    675  CZ  PHE A  39      -6.404   7.322  -3.042  1.00  0.96           C  
ATOM    676  H   PHE A  39      -9.463   7.197   0.973  1.00  0.96           H  
ATOM    677  HA  PHE A  39      -7.315   5.109   1.083  1.00  0.96           H  
ATOM    678 1HB  PHE A  39      -7.167   8.081   1.487  1.00  0.96           H  
ATOM    679 2HB  PHE A  39      -5.797   6.975   1.619  1.00  0.96           H  
ATOM    680  HD1 PHE A  39      -7.219   9.240  -0.407  1.00  0.96           H  
ATOM    681  HD2 PHE A  39      -6.023   5.192  -0.499  1.00  0.96           H  
ATOM    682  HE1 PHE A  39      -7.018   9.330  -2.891  1.00  0.96           H  
ATOM    683  HE2 PHE A  39      -5.828   5.287  -2.938  1.00  0.96           H  
ATOM    684  HZ  PHE A  39      -6.331   7.360  -4.128  1.00  0.96           H  
ATOM    685  N   LYS A  40      -6.804   5.437   3.686  1.00  0.94           N  
ATOM    686  CA  LYS A  40      -6.940   5.149   5.116  1.00  0.94           C  
ATOM    687  C   LYS A  40      -5.824   5.645   6.022  1.00  0.94           C  
ATOM    688  O   LYS A  40      -4.663   5.759   5.624  1.00  0.94           O  
ATOM    689  CB  LYS A  40      -7.025   3.629   5.285  1.00  0.94           C  
ATOM    690  CG  LYS A  40      -5.748   2.893   4.828  1.00  0.94           C  
ATOM    691  CD  LYS A  40      -5.889   1.371   4.909  1.00  0.94           C  
ATOM    692  CE  LYS A  40      -4.592   0.667   4.469  1.00  0.94           C  
ATOM    693  NZ  LYS A  40      -4.722  -0.817   4.492  1.00  0.94           N  
ATOM    694  H   LYS A  40      -5.895   5.301   3.233  1.00  0.94           H  
ATOM    695  HA  LYS A  40      -7.866   5.605   5.467  1.00  0.94           H  
ATOM    696 1HB  LYS A  40      -7.188   3.389   6.339  1.00  0.94           H  
ATOM    697 2HB  LYS A  40      -7.871   3.242   4.718  1.00  0.94           H  
ATOM    698 1HG  LYS A  40      -5.508   3.175   3.802  1.00  0.94           H  
ATOM    699 2HG  LYS A  40      -4.918   3.197   5.466  1.00  0.94           H  
ATOM    700 1HD  LYS A  40      -6.116   1.085   5.937  1.00  0.94           H  
ATOM    701 2HD  LYS A  40      -6.705   1.044   4.267  1.00  0.94           H  
ATOM    702 1HE  LYS A  40      -4.335   0.987   3.457  1.00  0.94           H  
ATOM    703 2HE  LYS A  40      -3.785   0.956   5.143  1.00  0.94           H  
ATOM    704 1HZ  LYS A  40      -3.842  -1.233   4.195  1.00  0.94           H  
ATOM    705 2HZ  LYS A  40      -4.943  -1.123   5.428  1.00  0.94           H  
ATOM    706 3HZ  LYS A  40      -5.455  -1.099   3.859  1.00  0.94           H  
ATOM    707  N   LEU A  41      -6.167   5.875   7.287  1.00  0.91           N  
ATOM    708  CA  LEU A  41      -5.129   6.164   8.260  1.00  0.91           C  
ATOM    709  C   LEU A  41      -4.629   4.843   8.790  1.00  0.91           C  
ATOM    710  O   LEU A  41      -5.414   3.908   8.946  1.00  0.91           O  
ATOM    711  CB  LEU A  41      -5.628   7.012   9.432  1.00  0.91           C  
ATOM    712  CG  LEU A  41      -6.148   8.365   9.091  1.00  0.91           C  
ATOM    713  CD1 LEU A  41      -6.536   9.057  10.322  1.00  0.91           C  
ATOM    714  CD2 LEU A  41      -5.125   9.057   8.387  1.00  0.91           C  
ATOM    715  H   LEU A  41      -7.133   5.811   7.576  1.00  0.91           H  
ATOM    716  HA  LEU A  41      -4.307   6.684   7.777  1.00  0.91           H  
ATOM    717 1HB  LEU A  41      -6.420   6.469   9.943  1.00  0.91           H  
ATOM    718 2HB  LEU A  41      -4.799   7.147  10.130  1.00  0.91           H  
ATOM    719  HG  LEU A  41      -7.034   8.286   8.460  1.00  0.91           H  
ATOM    720 1HD1 LEU A  41      -6.906  10.059  10.087  1.00  0.91           H  
ATOM    721 2HD1 LEU A  41      -7.302   8.489  10.835  1.00  0.91           H  
ATOM    722 3HD1 LEU A  41      -5.684   9.126  10.945  1.00  0.91           H  
ATOM    723 1HD2 LEU A  41      -5.464  10.052   8.120  1.00  0.91           H  
ATOM    724 2HD2 LEU A  41      -4.232   9.129   8.988  1.00  0.91           H  
ATOM    725 3HD2 LEU A  41      -4.925   8.469   7.508  1.00  0.91           H  
ATOM    726  N   THR A  42      -3.343   4.769   9.094  1.00  0.87           N  
ATOM    727  CA  THR A  42      -2.790   3.554   9.657  1.00  0.87           C  
ATOM    728  C   THR A  42      -2.252   3.739  11.075  1.00  0.87           C  
ATOM    729  O   THR A  42      -2.242   2.788  11.857  1.00  0.87           O  
ATOM    730  CB  THR A  42      -1.681   3.043   8.741  1.00  0.87           C  
ATOM    731  OG1 THR A  42      -0.641   4.028   8.650  1.00  0.87           O  
ATOM    732  CG2 THR A  42      -2.248   2.791   7.357  1.00  0.87           C  
ATOM    733  H   THR A  42      -2.734   5.558   8.919  1.00  0.87           H  
ATOM    734  HA  THR A  42      -3.575   2.802   9.697  1.00  0.87           H  
ATOM    735  HB  THR A  42      -1.272   2.117   9.141  1.00  0.87           H  
ATOM    736  HG1 THR A  42      -1.046   4.923   8.607  1.00  0.87           H  
ATOM    737 1HG2 THR A  42      -1.457   2.420   6.722  1.00  0.87           H  
ATOM    738 2HG2 THR A  42      -3.042   2.050   7.416  1.00  0.87           H  
ATOM    739 3HG2 THR A  42      -2.648   3.717   6.943  1.00  0.87           H  
ATOM    740  N   ASP A  43      -1.843   4.963  11.425  1.00  0.84           N  
ATOM    741  CA  ASP A  43      -1.316   5.200  12.774  1.00  0.84           C  
ATOM    742  C   ASP A  43      -1.235   6.675  13.141  1.00  0.84           C  
ATOM    743  O   ASP A  43      -1.195   7.554  12.278  1.00  0.84           O  
ATOM    744  CB  ASP A  43       0.094   4.604  12.930  1.00  0.84           C  
ATOM    745  CG  ASP A  43       0.486   4.311  14.414  1.00  0.84           C  
ATOM    746  OD1 ASP A  43      -0.309   4.562  15.289  1.00  0.84           O  
ATOM    747  OD2 ASP A  43       1.612   3.888  14.650  1.00  0.84           O  
ATOM    748  H   ASP A  43      -1.849   5.699  10.726  1.00  0.84           H  
ATOM    749  HA  ASP A  43      -1.981   4.714  13.488  1.00  0.84           H  
ATOM    750 1HB  ASP A  43       0.169   3.676  12.362  1.00  0.84           H  
ATOM    751 2HB  ASP A  43       0.824   5.300  12.513  1.00  0.84           H  
ATOM    752  N   ILE A  44      -1.132   6.932  14.439  1.00  0.83           N  
ATOM    753  CA  ILE A  44      -0.859   8.278  14.929  1.00  0.83           C  
ATOM    754  C   ILE A  44      -0.070   8.231  16.238  1.00  0.83           C  
ATOM    755  O   ILE A  44      -0.442   7.513  17.172  1.00  0.83           O  
ATOM    756  CB  ILE A  44      -2.154   9.093  15.133  1.00  0.83           C  
ATOM    757  CG1 ILE A  44      -1.785  10.548  15.510  1.00  0.83           C  
ATOM    758  CG2 ILE A  44      -2.999   8.457  16.210  1.00  0.83           C  
ATOM    759  CD1 ILE A  44      -2.925  11.514  15.405  1.00  0.83           C  
ATOM    760  H   ILE A  44      -1.156   6.134  15.078  1.00  0.83           H  
ATOM    761  HA  ILE A  44      -0.256   8.788  14.190  1.00  0.83           H  
ATOM    762  HB  ILE A  44      -2.715   9.128  14.202  1.00  0.83           H  
ATOM    763 1HG1 ILE A  44      -1.406  10.570  16.531  1.00  0.83           H  
ATOM    764 2HG1 ILE A  44      -0.992  10.886  14.840  1.00  0.83           H  
ATOM    765 1HG2 ILE A  44      -3.902   9.031  16.356  1.00  0.83           H  
ATOM    766 2HG2 ILE A  44      -3.257   7.440  15.915  1.00  0.83           H  
ATOM    767 3HG2 ILE A  44      -2.435   8.432  17.142  1.00  0.83           H  
ATOM    768 1HD1 ILE A  44      -2.581  12.507  15.661  1.00  0.83           H  
ATOM    769 2HD1 ILE A  44      -3.292  11.522  14.396  1.00  0.83           H  
ATOM    770 3HD1 ILE A  44      -3.726  11.220  16.080  1.00  0.83           H  
ATOM    771  N   LYS A  45       0.970   9.058  16.328  1.00  0.83           N  
ATOM    772  CA  LYS A  45       1.800   9.122  17.523  1.00  0.83           C  
ATOM    773  C   LYS A  45       2.089  10.536  18.016  1.00  0.83           C  
ATOM    774  O   LYS A  45       2.225  11.475  17.234  1.00  0.83           O  
ATOM    775  CB  LYS A  45       3.142   8.419  17.273  1.00  0.83           C  
ATOM    776  CG  LYS A  45       3.085   6.888  17.068  1.00  0.83           C  
ATOM    777  CD  LYS A  45       4.495   6.325  16.847  1.00  0.83           C  
ATOM    778  CE  LYS A  45       4.523   4.787  16.816  1.00  0.83           C  
ATOM    779  NZ  LYS A  45       3.753   4.224  15.685  1.00  0.83           N  
ATOM    780  H   LYS A  45       1.209   9.620  15.512  1.00  0.83           H  
ATOM    781  HA  LYS A  45       1.279   8.599  18.325  1.00  0.83           H  
ATOM    782 1HB  LYS A  45       3.609   8.849  16.384  1.00  0.83           H  
ATOM    783 2HB  LYS A  45       3.813   8.616  18.113  1.00  0.83           H  
ATOM    784 1HG  LYS A  45       2.634   6.414  17.941  1.00  0.83           H  
ATOM    785 2HG  LYS A  45       2.471   6.648  16.194  1.00  0.83           H  
ATOM    786 1HD  LYS A  45       4.885   6.699  15.900  1.00  0.83           H  
ATOM    787 2HD  LYS A  45       5.151   6.673  17.647  1.00  0.83           H  
ATOM    788 1HE  LYS A  45       5.558   4.462  16.730  1.00  0.83           H  
ATOM    789 2HE  LYS A  45       4.107   4.404  17.747  1.00  0.83           H  
ATOM    790 1HZ  LYS A  45       3.785   3.224  15.690  1.00  0.83           H  
ATOM    791 2HZ  LYS A  45       2.759   4.500  15.753  1.00  0.83           H  
ATOM    792 3HZ  LYS A  45       4.104   4.551  14.804  1.00  0.83           H  
ATOM    793  N   LEU A  46       2.227  10.670  19.332  1.00  0.85           N  
ATOM    794  CA  LEU A  46       2.676  11.922  19.940  1.00  0.85           C  
ATOM    795  C   LEU A  46       4.024  11.710  20.611  1.00  0.85           C  
ATOM    796  O   LEU A  46       4.158  10.855  21.492  1.00  0.85           O  
ATOM    797  CB  LEU A  46       1.653  12.470  20.949  1.00  0.85           C  
ATOM    798  CG  LEU A  46       2.135  13.712  21.708  1.00  0.85           C  
ATOM    799  CD1 LEU A  46       2.381  14.798  20.726  1.00  0.85           C  
ATOM    800  CD2 LEU A  46       1.083  14.175  22.753  1.00  0.85           C  
ATOM    801  H   LEU A  46       2.059   9.872  19.928  1.00  0.85           H  
ATOM    802  HA  LEU A  46       2.810  12.666  19.156  1.00  0.85           H  
ATOM    803 1HB  LEU A  46       0.742  12.740  20.415  1.00  0.85           H  
ATOM    804 2HB  LEU A  46       1.419  11.696  21.679  1.00  0.85           H  
ATOM    805  HG  LEU A  46       3.065  13.476  22.202  1.00  0.85           H  
ATOM    806 1HD1 LEU A  46       2.751  15.657  21.234  1.00  0.85           H  
ATOM    807 2HD1 LEU A  46       3.104  14.475  20.021  1.00  0.85           H  
ATOM    808 3HD1 LEU A  46       1.468  15.028  20.225  1.00  0.85           H  
ATOM    809 1HD2 LEU A  46       1.452  15.061  23.274  1.00  0.85           H  
ATOM    810 2HD2 LEU A  46       0.146  14.420  22.248  1.00  0.85           H  
ATOM    811 3HD2 LEU A  46       0.905  13.380  23.475  1.00  0.85           H  
ATOM    812  N   GLU A  47       5.024  12.474  20.180  1.00  0.89           N  
ATOM    813  CA  GLU A  47       6.368  12.334  20.711  1.00  0.89           C  
ATOM    814  C   GLU A  47       6.897  13.613  21.351  1.00  0.89           C  
ATOM    815  O   GLU A  47       6.655  14.723  20.874  1.00  0.89           O  
ATOM    816  CB  GLU A  47       7.319  11.887  19.590  1.00  0.89           C  
ATOM    817  CG  GLU A  47       7.018  10.483  19.026  1.00  0.89           C  
ATOM    818  CD  GLU A  47       7.993  10.039  17.948  1.00  0.89           C  
ATOM    819  OE1 GLU A  47       8.847  10.809  17.589  1.00  0.89           O  
ATOM    820  OE2 GLU A  47       7.887   8.919  17.505  1.00  0.89           O  
ATOM    821  H   GLU A  47       4.845  13.161  19.448  1.00  0.89           H  
ATOM    822  HA  GLU A  47       6.355  11.562  21.479  1.00  0.89           H  
ATOM    823 1HB  GLU A  47       7.261  12.600  18.763  1.00  0.89           H  
ATOM    824 2HB  GLU A  47       8.345  11.895  19.959  1.00  0.89           H  
ATOM    825 1HG  GLU A  47       7.042   9.764  19.843  1.00  0.89           H  
ATOM    826 2HG  GLU A  47       6.008  10.483  18.612  1.00  0.89           H  
ATOM    827  N   GLU A  48       7.649  13.443  22.430  1.00  0.93           N  
ATOM    828  CA  GLU A  48       8.313  14.556  23.102  1.00  0.93           C  
ATOM    829  C   GLU A  48       9.758  14.616  22.617  1.00  0.93           C  
ATOM    830  O   GLU A  48      10.416  13.578  22.523  1.00  0.93           O  
ATOM    831  CB  GLU A  48       8.252  14.372  24.619  1.00  0.93           C  
ATOM    832  CG  GLU A  48       8.800  15.534  25.447  1.00  0.93           C  
ATOM    833  CD  GLU A  48       8.663  15.290  26.945  1.00  0.93           C  
ATOM    834  OE1 GLU A  48       8.105  14.281  27.312  1.00  0.93           O  
ATOM    835  OE2 GLU A  48       9.108  16.111  27.716  1.00  0.93           O  
ATOM    836  H   GLU A  48       7.786  12.506  22.784  1.00  0.93           H  
ATOM    837  HA  GLU A  48       7.819  15.492  22.838  1.00  0.93           H  
ATOM    838 1HB  GLU A  48       7.239  14.200  24.923  1.00  0.93           H  
ATOM    839 2HB  GLU A  48       8.822  13.487  24.892  1.00  0.93           H  
ATOM    840 1HG  GLU A  48       9.854  15.683  25.205  1.00  0.93           H  
ATOM    841 2HG  GLU A  48       8.261  16.446  25.172  1.00  0.93           H  
ATOM    842  N   ARG A  49      10.244  15.808  22.286  1.00  0.98           N  
ATOM    843  CA  ARG A  49      11.623  15.970  21.829  1.00  0.98           C  
ATOM    844  C   ARG A  49      12.554  16.438  22.940  1.00  0.98           C  
ATOM    845  O   ARG A  49      12.119  16.977  23.961  1.00  0.98           O  
ATOM    846  CB  ARG A  49      11.698  16.903  20.629  1.00  0.98           C  
ATOM    847  CG  ARG A  49      10.956  16.388  19.388  1.00  0.98           C  
ATOM    848  CD  ARG A  49      11.596  15.109  18.912  1.00  0.98           C  
ATOM    849  NE  ARG A  49      13.003  15.311  18.532  1.00  0.98           N  
ATOM    850  CZ  ARG A  49      13.453  15.640  17.297  1.00  0.98           C  
ATOM    851  NH1 ARG A  49      12.622  15.754  16.272  1.00  0.98           N  
ATOM    852  NH2 ARG A  49      14.753  15.844  17.117  1.00  0.98           N  
ATOM    853  H   ARG A  49       9.651  16.637  22.354  1.00  0.98           H  
ATOM    854  HA  ARG A  49      11.985  15.000  21.491  1.00  0.98           H  
ATOM    855 1HB  ARG A  49      11.268  17.873  20.895  1.00  0.98           H  
ATOM    856 2HB  ARG A  49      12.741  17.073  20.357  1.00  0.98           H  
ATOM    857 1HG  ARG A  49       9.908  16.193  19.631  1.00  0.98           H  
ATOM    858 2HG  ARG A  49      11.011  17.128  18.585  1.00  0.98           H  
ATOM    859 1HD  ARG A  49      11.559  14.365  19.708  1.00  0.98           H  
ATOM    860 2HD  ARG A  49      11.056  14.736  18.042  1.00  0.98           H  
ATOM    861  HE  ARG A  49      13.709  15.250  19.282  1.00  0.98           H  
ATOM    862 1HH1 ARG A  49      11.608  15.594  16.385  1.00  0.98           H  
ATOM    863 2HH1 ARG A  49      12.975  16.000  15.363  1.00  0.98           H  
ATOM    864 1HH2 ARG A  49      15.402  15.775  17.923  1.00  0.98           H  
ATOM    865 2HH2 ARG A  49      15.108  16.088  16.210  1.00  0.98           H  
ATOM    866  N   GLU A  50      13.851  16.256  22.728  1.00  1.01           N  
ATOM    867  CA  GLU A  50      14.878  16.629  23.696  1.00  1.01           C  
ATOM    868  C   GLU A  50      14.920  18.122  24.044  1.00  1.01           C  
ATOM    869  O   GLU A  50      15.392  18.499  25.115  1.00  1.01           O  
ATOM    870  CB  GLU A  50      16.231  16.149  23.159  1.00  1.01           C  
ATOM    871  CG  GLU A  50      16.651  16.775  21.816  1.00  1.01           C  
ATOM    872  CD  GLU A  50      16.002  16.096  20.620  1.00  1.01           C  
ATOM    873  OE1 GLU A  50      14.942  15.534  20.788  1.00  1.01           O  
ATOM    874  OE2 GLU A  50      16.548  16.148  19.540  1.00  1.01           O  
ATOM    875  H   GLU A  50      14.145  15.817  21.870  1.00  1.01           H  
ATOM    876  HA  GLU A  50      14.669  16.085  24.620  1.00  1.01           H  
ATOM    877 1HB  GLU A  50      17.010  16.374  23.888  1.00  1.01           H  
ATOM    878 2HB  GLU A  50      16.208  15.067  23.030  1.00  1.01           H  
ATOM    879 1HG  GLU A  50      16.408  17.830  21.798  1.00  1.01           H  
ATOM    880 2HG  GLU A  50      17.732  16.688  21.724  1.00  1.01           H  
ATOM    881  N   ASP A  51      14.418  18.975  23.147  1.00  1.03           N  
ATOM    882  CA  ASP A  51      14.397  20.410  23.406  1.00  1.03           C  
ATOM    883  C   ASP A  51      13.128  20.859  24.144  1.00  1.03           C  
ATOM    884  O   ASP A  51      12.937  22.059  24.389  1.00  1.03           O  
ATOM    885  CB  ASP A  51      14.574  21.180  22.092  1.00  1.03           C  
ATOM    886  CG  ASP A  51      13.441  21.009  21.084  1.00  1.03           C  
ATOM    887  OD1 ASP A  51      12.417  20.424  21.406  1.00  1.03           O  
ATOM    888  OD2 ASP A  51      13.616  21.463  19.978  1.00  1.03           O  
ATOM    889  H   ASP A  51      14.056  18.606  22.280  1.00  1.03           H  
ATOM    890  HA  ASP A  51      15.250  20.649  24.041  1.00  1.03           H  
ATOM    891 1HB  ASP A  51      14.673  22.242  22.314  1.00  1.03           H  
ATOM    892 2HB  ASP A  51      15.504  20.862  21.617  1.00  1.03           H  
ATOM    893  N   GLY A  52      12.279  19.889  24.515  1.00  1.01           N  
ATOM    894  CA  GLY A  52      11.028  20.122  25.220  1.00  1.01           C  
ATOM    895  C   GLY A  52       9.809  20.322  24.307  1.00  1.01           C  
ATOM    896  O   GLY A  52       8.681  20.409  24.801  1.00  1.01           O  
ATOM    897  H   GLY A  52      12.493  18.920  24.284  1.00  1.01           H  
ATOM    898 1HA  GLY A  52      10.840  19.265  25.869  1.00  1.01           H  
ATOM    899 2HA  GLY A  52      11.143  20.979  25.873  1.00  1.01           H  
ATOM    900  N   SER A  53      10.015  20.435  22.991  1.00  0.96           N  
ATOM    901  CA  SER A  53       8.886  20.627  22.081  1.00  0.96           C  
ATOM    902  C   SER A  53       8.206  19.301  21.823  1.00  0.96           C  
ATOM    903  O   SER A  53       8.715  18.249  22.223  1.00  0.96           O  
ATOM    904  CB  SER A  53       9.319  21.247  20.768  1.00  0.96           C  
ATOM    905  OG  SER A  53      10.108  20.361  20.024  1.00  0.96           O  
ATOM    906  H   SER A  53      10.964  20.380  22.596  1.00  0.96           H  
ATOM    907  HA  SER A  53       8.159  21.292  22.550  1.00  0.96           H  
ATOM    908 1HB  SER A  53       8.434  21.524  20.193  1.00  0.96           H  
ATOM    909 2HB  SER A  53       9.883  22.156  20.966  1.00  0.96           H  
ATOM    910  HG  SER A  53      10.981  20.336  20.479  1.00  0.96           H  
ATOM    911  N   TRP A  54       7.045  19.340  21.180  1.00  0.90           N  
ATOM    912  CA  TRP A  54       6.330  18.110  20.877  1.00  0.90           C  
ATOM    913  C   TRP A  54       6.036  17.951  19.401  1.00  0.90           C  
ATOM    914  O   TRP A  54       5.865  18.936  18.681  1.00  0.90           O  
ATOM    915  CB  TRP A  54       5.024  18.085  21.627  1.00  0.90           C  
ATOM    916  CG  TRP A  54       5.140  17.988  23.109  1.00  0.90           C  
ATOM    917  CD1 TRP A  54       5.389  18.998  23.991  1.00  0.90           C  
ATOM    918  CD2 TRP A  54       4.934  16.807  23.900  1.00  0.90           C  
ATOM    919  NE1 TRP A  54       5.363  18.517  25.271  1.00  0.90           N  
ATOM    920  CE2 TRP A  54       5.078  17.177  25.233  1.00  0.90           C  
ATOM    921  CE3 TRP A  54       4.639  15.497  23.589  1.00  0.90           C  
ATOM    922  CZ2 TRP A  54       4.926  16.267  26.261  1.00  0.90           C  
ATOM    923  CZ3 TRP A  54       4.483  14.580  24.609  1.00  0.90           C  
ATOM    924  CH2 TRP A  54       4.624  14.955  25.913  1.00  0.90           C  
ATOM    925  H   TRP A  54       6.642  20.236  20.883  1.00  0.90           H  
ATOM    926  HA  TRP A  54       6.940  17.264  21.192  1.00  0.90           H  
ATOM    927 1HB  TRP A  54       4.481  18.997  21.387  1.00  0.90           H  
ATOM    928 2HB  TRP A  54       4.431  17.250  21.271  1.00  0.90           H  
ATOM    929  HD1 TRP A  54       5.577  20.038  23.720  1.00  0.90           H  
ATOM    930  HE1 TRP A  54       5.519  19.065  26.107  1.00  0.90           H  
ATOM    931  HE3 TRP A  54       4.541  15.200  22.555  1.00  0.90           H  
ATOM    932  HZ2 TRP A  54       5.041  16.547  27.308  1.00  0.90           H  
ATOM    933  HZ3 TRP A  54       4.255  13.547  24.346  1.00  0.90           H  
ATOM    934  HH2 TRP A  54       4.505  14.210  26.696  1.00  0.90           H  
ATOM    935  N   GLU A  55       5.953  16.706  18.949  1.00  0.85           N  
ATOM    936  CA  GLU A  55       5.577  16.468  17.569  1.00  0.85           C  
ATOM    937  C   GLU A  55       4.461  15.437  17.434  1.00  0.85           C  
ATOM    938  O   GLU A  55       4.456  14.398  18.098  1.00  0.85           O  
ATOM    939  CB  GLU A  55       6.807  16.037  16.748  1.00  0.85           C  
ATOM    940  CG  GLU A  55       7.907  17.123  16.610  1.00  0.85           C  
ATOM    941  CD  GLU A  55       9.144  16.680  15.855  1.00  0.85           C  
ATOM    942  OE1 GLU A  55       9.626  15.618  16.148  1.00  0.85           O  
ATOM    943  OE2 GLU A  55       9.600  17.392  14.964  1.00  0.85           O  
ATOM    944  H   GLU A  55       6.141  15.927  19.579  1.00  0.85           H  
ATOM    945  HA  GLU A  55       5.216  17.400  17.169  1.00  0.85           H  
ATOM    946 1HB  GLU A  55       7.258  15.154  17.205  1.00  0.85           H  
ATOM    947 2HB  GLU A  55       6.485  15.758  15.746  1.00  0.85           H  
ATOM    948 1HG  GLU A  55       7.473  17.972  16.087  1.00  0.85           H  
ATOM    949 2HG  GLU A  55       8.209  17.460  17.599  1.00  0.85           H  
ATOM    950  N   ILE A  56       3.533  15.716  16.529  1.00  0.81           N  
ATOM    951  CA  ILE A  56       2.437  14.795  16.224  1.00  0.81           C  
ATOM    952  C   ILE A  56       2.655  14.186  14.868  1.00  0.81           C  
ATOM    953  O   ILE A  56       2.795  14.913  13.884  1.00  0.81           O  
ATOM    954  CB  ILE A  56       1.068  15.489  16.244  1.00  0.81           C  
ATOM    955  CG1 ILE A  56       0.741  16.024  17.619  1.00  0.81           C  
ATOM    956  CG2 ILE A  56      -0.011  14.508  15.789  1.00  0.81           C  
ATOM    957  CD1 ILE A  56      -0.410  16.998  17.616  1.00  0.81           C  
ATOM    958  H   ILE A  56       3.619  16.605  16.031  1.00  0.81           H  
ATOM    959  HA  ILE A  56       2.428  13.994  16.962  1.00  0.81           H  
ATOM    960  HB  ILE A  56       1.084  16.327  15.572  1.00  0.81           H  
ATOM    961 1HG1 ILE A  56       0.451  15.180  18.234  1.00  0.81           H  
ATOM    962 2HG1 ILE A  56       1.611  16.480  18.056  1.00  0.81           H  
ATOM    963 1HG2 ILE A  56      -0.972  15.004  15.784  1.00  0.81           H  
ATOM    964 2HG2 ILE A  56       0.213  14.153  14.782  1.00  0.81           H  
ATOM    965 3HG2 ILE A  56      -0.041  13.654  16.474  1.00  0.81           H  
ATOM    966 1HD1 ILE A  56      -0.637  17.319  18.618  1.00  0.81           H  
ATOM    967 2HD1 ILE A  56      -0.168  17.845  17.030  1.00  0.81           H  
ATOM    968 3HD1 ILE A  56      -1.255  16.537  17.198  1.00  0.81           H  
ATOM    969  N   ILE A  57       2.693  12.861  14.803  1.00  0.79           N  
ATOM    970  CA  ILE A  57       2.987  12.190  13.552  1.00  0.79           C  
ATOM    971  C   ILE A  57       1.832  11.309  13.098  1.00  0.79           C  
ATOM    972  O   ILE A  57       1.433  10.383  13.806  1.00  0.79           O  
ATOM    973  CB  ILE A  57       4.240  11.321  13.705  1.00  0.79           C  
ATOM    974  CG1 ILE A  57       5.394  12.174  14.220  1.00  0.79           C  
ATOM    975  CG2 ILE A  57       4.591  10.736  12.360  1.00  0.79           C  
ATOM    976  CD1 ILE A  57       5.535  12.146  15.751  1.00  0.79           C  
ATOM    977  H   ILE A  57       2.542  12.317  15.650  1.00  0.79           H  
ATOM    978  HA  ILE A  57       3.173  12.936  12.791  1.00  0.79           H  
ATOM    979  HB  ILE A  57       4.056  10.526  14.427  1.00  0.79           H  
ATOM    980 1HG1 ILE A  57       6.325  11.827  13.778  1.00  0.79           H  
ATOM    981 2HG1 ILE A  57       5.226  13.191  13.913  1.00  0.79           H  
ATOM    982 1HG2 ILE A  57       5.483  10.121  12.445  1.00  0.79           H  
ATOM    983 2HG2 ILE A  57       3.765  10.122  11.987  1.00  0.79           H  
ATOM    984 3HG2 ILE A  57       4.776  11.553  11.662  1.00  0.79           H  
ATOM    985 1HD1 ILE A  57       6.369  12.781  16.060  1.00  0.79           H  
ATOM    986 2HD1 ILE A  57       4.624  12.503  16.223  1.00  0.79           H  
ATOM    987 3HD1 ILE A  57       5.723  11.124  16.079  1.00  0.79           H  
ATOM    988  N   LEU A  58       1.292  11.614  11.921  1.00  0.81           N  
ATOM    989  CA  LEU A  58       0.165  10.878  11.357  1.00  0.81           C  
ATOM    990  C   LEU A  58       0.579  10.115  10.101  1.00  0.81           C  
ATOM    991  O   LEU A  58       1.130  10.714   9.176  1.00  0.81           O  
ATOM    992  CB  LEU A  58      -0.954  11.860  11.001  1.00  0.81           C  
ATOM    993  CG  LEU A  58      -2.192  11.263  10.378  1.00  0.81           C  
ATOM    994  CD1 LEU A  58      -2.858  10.411  11.398  1.00  0.81           C  
ATOM    995  CD2 LEU A  58      -3.115  12.348   9.904  1.00  0.81           C  
ATOM    996  H   LEU A  58       1.677  12.406  11.409  1.00  0.81           H  
ATOM    997  HA  LEU A  58      -0.199  10.162  12.093  1.00  0.81           H  
ATOM    998 1HB  LEU A  58      -1.260  12.374  11.913  1.00  0.81           H  
ATOM    999 2HB  LEU A  58      -0.564  12.590  10.318  1.00  0.81           H  
ATOM   1000  HG  LEU A  58      -1.908  10.631   9.532  1.00  0.81           H  
ATOM   1001 1HD1 LEU A  58      -3.717   9.970  10.985  1.00  0.81           H  
ATOM   1002 2HD1 LEU A  58      -2.182   9.645  11.719  1.00  0.81           H  
ATOM   1003 3HD1 LEU A  58      -3.140  11.018  12.237  1.00  0.81           H  
ATOM   1004 1HD2 LEU A  58      -3.982  11.877   9.474  1.00  0.81           H  
ATOM   1005 2HD2 LEU A  58      -3.412  12.965  10.745  1.00  0.81           H  
ATOM   1006 3HD2 LEU A  58      -2.622  12.963   9.159  1.00  0.81           H  
ATOM   1007  N   ASP A  59       0.356   8.792  10.098  1.00  0.86           N  
ATOM   1008  CA  ASP A  59       0.697   7.922   8.966  1.00  0.86           C  
ATOM   1009  C   ASP A  59      -0.522   7.411   8.195  1.00  0.86           C  
ATOM   1010  O   ASP A  59      -1.395   6.715   8.748  1.00  0.86           O  
ATOM   1011  CB  ASP A  59       1.573   6.745   9.379  1.00  0.86           C  
ATOM   1012  CG  ASP A  59       3.003   7.124   9.734  1.00  0.86           C  
ATOM   1013  OD1 ASP A  59       3.414   8.203   9.411  1.00  0.86           O  
ATOM   1014  OD2 ASP A  59       3.693   6.305  10.293  1.00  0.86           O  
ATOM   1015  H   ASP A  59      -0.110   8.375  10.905  1.00  0.86           H  
ATOM   1016  HA  ASP A  59       1.284   8.513   8.260  1.00  0.86           H  
ATOM   1017 1HB  ASP A  59       1.119   6.247  10.239  1.00  0.86           H  
ATOM   1018 2HB  ASP A  59       1.596   6.017   8.566  1.00  0.86           H  
ATOM   1019  N   ILE A  60      -0.539   7.745   6.911  1.00  0.94           N  
ATOM   1020  CA  ILE A  60      -1.591   7.455   5.942  1.00  0.94           C  
ATOM   1021  C   ILE A  60      -1.148   6.482   4.857  1.00  0.94           C  
ATOM   1022  O   ILE A  60      -0.045   6.619   4.319  1.00  0.94           O  
ATOM   1023  CB  ILE A  60      -1.954   8.746   5.238  1.00  0.94           C  
ATOM   1024  CG1 ILE A  60      -2.420   9.725   6.206  1.00  0.94           C  
ATOM   1025  CG2 ILE A  60      -2.968   8.508   4.153  1.00  0.94           C  
ATOM   1026  CD1 ILE A  60      -2.524  11.036   5.662  1.00  0.94           C  
ATOM   1027  H   ILE A  60       0.232   8.319   6.568  1.00  0.94           H  
ATOM   1028  HA  ILE A  60      -2.451   7.039   6.459  1.00  0.94           H  
ATOM   1029  HB  ILE A  60      -1.067   9.151   4.811  1.00  0.94           H  
ATOM   1030 1HG1 ILE A  60      -3.336   9.440   6.535  1.00  0.94           H  
ATOM   1031 2HG1 ILE A  60      -1.734   9.764   7.048  1.00  0.94           H  
ATOM   1032 1HG2 ILE A  60      -3.181   9.442   3.659  1.00  0.94           H  
ATOM   1033 2HG2 ILE A  60      -2.582   7.812   3.437  1.00  0.94           H  
ATOM   1034 3HG2 ILE A  60      -3.867   8.099   4.585  1.00  0.94           H  
ATOM   1035 1HD1 ILE A  60      -2.877  11.705   6.439  1.00  0.94           H  
ATOM   1036 2HD1 ILE A  60      -1.551  11.328   5.326  1.00  0.94           H  
ATOM   1037 3HD1 ILE A  60      -3.208  11.042   4.828  1.00  0.94           H  
ATOM   1038  N   GLU A  61      -1.982   5.495   4.536  1.00  1.05           N  
ATOM   1039  CA  GLU A  61      -1.629   4.589   3.446  1.00  1.05           C  
ATOM   1040  C   GLU A  61      -2.630   4.710   2.294  1.00  1.05           C  
ATOM   1041  O   GLU A  61      -3.856   4.804   2.489  1.00  1.05           O  
ATOM   1042  CB  GLU A  61      -1.480   3.150   3.913  1.00  1.05           C  
ATOM   1043  CG  GLU A  61      -0.995   2.207   2.821  1.00  1.05           C  
ATOM   1044  CD  GLU A  61      -0.720   0.817   3.296  1.00  1.05           C  
ATOM   1045  OE1 GLU A  61      -1.039   0.507   4.422  1.00  1.05           O  
ATOM   1046  OE2 GLU A  61      -0.131   0.069   2.539  1.00  1.05           O  
ATOM   1047  H   GLU A  61      -2.888   5.424   5.005  1.00  1.05           H  
ATOM   1048  HA  GLU A  61      -0.659   4.885   3.051  1.00  1.05           H  
ATOM   1049 1HB  GLU A  61      -0.749   3.116   4.710  1.00  1.05           H  
ATOM   1050 2HB  GLU A  61      -2.427   2.791   4.296  1.00  1.05           H  
ATOM   1051 1HG  GLU A  61      -1.757   2.151   2.042  1.00  1.05           H  
ATOM   1052 2HG  GLU A  61      -0.091   2.623   2.372  1.00  1.05           H  
ATOM   1053  N   LEU A  62      -2.081   4.769   1.082  1.00  1.16           N  
ATOM   1054  CA  LEU A  62      -2.893   4.937  -0.099  1.00  1.16           C  
ATOM   1055  C   LEU A  62      -2.560   3.904  -1.193  1.00  1.16           C  
ATOM   1056  O   LEU A  62      -1.405   3.787  -1.618  1.00  1.16           O  
ATOM   1057  CB  LEU A  62      -2.604   6.329  -0.659  1.00  1.16           C  
ATOM   1058  CG  LEU A  62      -2.690   7.526   0.301  1.00  1.16           C  
ATOM   1059  CD1 LEU A  62      -1.285   7.761   0.926  1.00  1.16           C  
ATOM   1060  CD2 LEU A  62      -3.123   8.745  -0.447  1.00  1.16           C  
ATOM   1061  H   LEU A  62      -1.070   4.693   0.988  1.00  1.16           H  
ATOM   1062  HA  LEU A  62      -3.936   4.835   0.180  1.00  1.16           H  
ATOM   1063 1HB  LEU A  62      -1.601   6.324  -1.036  1.00  1.16           H  
ATOM   1064 2HB  LEU A  62      -3.285   6.519  -1.482  1.00  1.16           H  
ATOM   1065  HG  LEU A  62      -3.401   7.313   1.098  1.00  1.16           H  
ATOM   1066 1HD1 LEU A  62      -1.323   8.607   1.603  1.00  1.16           H  
ATOM   1067 2HD1 LEU A  62      -0.952   6.884   1.471  1.00  1.16           H  
ATOM   1068 3HD1 LEU A  62      -0.568   7.973   0.132  1.00  1.16           H  
ATOM   1069 1HD2 LEU A  62      -3.171   9.591   0.237  1.00  1.16           H  
ATOM   1070 2HD2 LEU A  62      -2.417   8.953  -1.227  1.00  1.16           H  
ATOM   1071 3HD2 LEU A  62      -4.089   8.576  -0.885  1.00  1.16           H  
ATOM   1072  N   ASP A  63      -3.563   3.164  -1.665  1.00  1.25           N  
ATOM   1073  CA  ASP A  63      -3.341   2.215  -2.758  1.00  1.25           C  
ATOM   1074  C   ASP A  63      -4.127   2.647  -3.989  1.00  1.25           C  
ATOM   1075  O   ASP A  63      -5.215   3.193  -3.858  1.00  1.25           O  
ATOM   1076  CB  ASP A  63      -3.728   0.786  -2.348  1.00  1.25           C  
ATOM   1077  CG  ASP A  63      -2.826   0.193  -1.235  1.00  1.25           C  
ATOM   1078  OD1 ASP A  63      -1.610   0.410  -1.289  1.00  1.25           O  
ATOM   1079  OD2 ASP A  63      -3.347  -0.461  -0.360  1.00  1.25           O  
ATOM   1080  H   ASP A  63      -4.493   3.273  -1.281  1.00  1.25           H  
ATOM   1081  HA  ASP A  63      -2.286   2.219  -3.025  1.00  1.25           H  
ATOM   1082 1HB  ASP A  63      -4.759   0.779  -2.000  1.00  1.25           H  
ATOM   1083 2HB  ASP A  63      -3.675   0.136  -3.221  1.00  1.25           H  
ATOM   1084  N   GLY A  64      -3.601   2.390  -5.188  1.00  1.30           N  
ATOM   1085  CA  GLY A  64      -4.363   2.719  -6.396  1.00  1.30           C  
ATOM   1086  C   GLY A  64      -4.460   4.231  -6.603  1.00  1.30           C  
ATOM   1087  O   GLY A  64      -5.433   4.721  -7.177  1.00  1.30           O  
ATOM   1088  H   GLY A  64      -2.691   1.955  -5.264  1.00  1.30           H  
ATOM   1089 1HA  GLY A  64      -3.887   2.259  -7.262  1.00  1.30           H  
ATOM   1090 2HA  GLY A  64      -5.364   2.295  -6.316  1.00  1.30           H  
ATOM   1091  N   VAL A  65      -3.454   4.954  -6.124  1.00  1.31           N  
ATOM   1092  CA  VAL A  65      -3.440   6.411  -6.162  1.00  1.31           C  
ATOM   1093  C   VAL A  65      -2.294   6.946  -7.011  1.00  1.31           C  
ATOM   1094  O   VAL A  65      -1.191   6.400  -6.995  1.00  1.31           O  
ATOM   1095  CB  VAL A  65      -3.250   6.920  -4.727  1.00  1.31           C  
ATOM   1096  CG1 VAL A  65      -1.908   6.492  -4.250  1.00  1.31           C  
ATOM   1097  CG2 VAL A  65      -3.438   8.403  -4.634  1.00  1.31           C  
ATOM   1098  H   VAL A  65      -2.686   4.469  -5.688  1.00  1.31           H  
ATOM   1099  HA  VAL A  65      -4.388   6.772  -6.570  1.00  1.31           H  
ATOM   1100  HB  VAL A  65      -3.963   6.439  -4.096  1.00  1.31           H  
ATOM   1101 1HG1 VAL A  65      -1.754   6.814  -3.246  1.00  1.31           H  
ATOM   1102 2HG1 VAL A  65      -1.838   5.408  -4.303  1.00  1.31           H  
ATOM   1103 3HG1 VAL A  65      -1.148   6.944  -4.889  1.00  1.31           H  
ATOM   1104 1HG2 VAL A  65      -3.311   8.727  -3.605  1.00  1.31           H  
ATOM   1105 2HG2 VAL A  65      -2.720   8.895  -5.250  1.00  1.31           H  
ATOM   1106 3HG2 VAL A  65      -4.437   8.660  -4.973  1.00  1.31           H  
ATOM   1107  N   THR A  66      -2.561   8.008  -7.763  1.00  1.27           N  
ATOM   1108  CA  THR A  66      -1.539   8.659  -8.568  1.00  1.27           C  
ATOM   1109  C   THR A  66      -0.771   9.697  -7.766  1.00  1.27           C  
ATOM   1110  O   THR A  66      -1.232  10.153  -6.720  1.00  1.27           O  
ATOM   1111  CB  THR A  66      -2.183   9.358  -9.766  1.00  1.27           C  
ATOM   1112  OG1 THR A  66      -3.082  10.373  -9.268  1.00  1.27           O  
ATOM   1113  CG2 THR A  66      -2.966   8.360 -10.605  1.00  1.27           C  
ATOM   1114  H   THR A  66      -3.511   8.399  -7.761  1.00  1.27           H  
ATOM   1115  HA  THR A  66      -0.836   7.903  -8.920  1.00  1.27           H  
ATOM   1116  HB  THR A  66      -1.414   9.828 -10.375  1.00  1.27           H  
ATOM   1117  HG1 THR A  66      -3.844   9.915  -8.813  1.00  1.27           H  
ATOM   1118 1HG2 THR A  66      -3.431   8.875 -11.445  1.00  1.27           H  
ATOM   1119 2HG2 THR A  66      -2.292   7.589 -10.976  1.00  1.27           H  
ATOM   1120 3HG2 THR A  66      -3.741   7.902  -9.985  1.00  1.27           H  
ATOM   1121  N   GLU A  67       0.361  10.148  -8.295  1.00  1.21           N  
ATOM   1122  CA  GLU A  67       1.119  11.183  -7.604  1.00  1.21           C  
ATOM   1123  C   GLU A  67       0.325  12.481  -7.479  1.00  1.21           C  
ATOM   1124  O   GLU A  67       0.406  13.165  -6.456  1.00  1.21           O  
ATOM   1125  CB  GLU A  67       2.440  11.442  -8.323  1.00  1.21           C  
ATOM   1126  CG  GLU A  67       3.440  10.291  -8.214  1.00  1.21           C  
ATOM   1127  CD  GLU A  67       4.718  10.536  -8.985  1.00  1.21           C  
ATOM   1128  OE1 GLU A  67       4.783  11.506  -9.703  1.00  1.21           O  
ATOM   1129  OE2 GLU A  67       5.629   9.752  -8.850  1.00  1.21           O  
ATOM   1130  H   GLU A  67       0.709   9.754  -9.158  1.00  1.21           H  
ATOM   1131  HA  GLU A  67       1.342  10.828  -6.599  1.00  1.21           H  
ATOM   1132 1HB  GLU A  67       2.251  11.629  -9.380  1.00  1.21           H  
ATOM   1133 2HB  GLU A  67       2.910  12.334  -7.910  1.00  1.21           H  
ATOM   1134 1HG  GLU A  67       3.685  10.137  -7.163  1.00  1.21           H  
ATOM   1135 2HG  GLU A  67       2.968   9.381  -8.582  1.00  1.21           H  
ATOM   1136  N   GLU A  68      -0.454  12.817  -8.513  1.00  1.14           N  
ATOM   1137  CA  GLU A  68      -1.245  14.042  -8.471  1.00  1.14           C  
ATOM   1138  C   GLU A  68      -2.298  13.965  -7.374  1.00  1.14           C  
ATOM   1139  O   GLU A  68      -2.506  14.936  -6.642  1.00  1.14           O  
ATOM   1140  CB  GLU A  68      -1.914  14.303  -9.821  1.00  1.14           C  
ATOM   1141  CG  GLU A  68      -0.941  14.689 -10.938  1.00  1.14           C  
ATOM   1142  CD  GLU A  68      -1.614  14.905 -12.279  1.00  1.14           C  
ATOM   1143  OE1 GLU A  68      -2.792  14.658 -12.383  1.00  1.14           O  
ATOM   1144  OE2 GLU A  68      -0.943  15.321 -13.195  1.00  1.14           O  
ATOM   1145  H   GLU A  68      -0.490  12.217  -9.323  1.00  1.14           H  
ATOM   1146  HA  GLU A  68      -0.580  14.876  -8.246  1.00  1.14           H  
ATOM   1147 1HB  GLU A  68      -2.451  13.405 -10.135  1.00  1.14           H  
ATOM   1148 2HB  GLU A  68      -2.645  15.103  -9.716  1.00  1.14           H  
ATOM   1149 1HG  GLU A  68      -0.425  15.605 -10.651  1.00  1.14           H  
ATOM   1150 2HG  GLU A  68      -0.194  13.901 -11.034  1.00  1.14           H  
ATOM   1151  N   GLU A  69      -2.931  12.795  -7.222  1.00  1.08           N  
ATOM   1152  CA  GLU A  69      -3.913  12.628  -6.155  1.00  1.08           C  
ATOM   1153  C   GLU A  69      -3.254  12.734  -4.789  1.00  1.08           C  
ATOM   1154  O   GLU A  69      -3.821  13.325  -3.867  1.00  1.08           O  
ATOM   1155  CB  GLU A  69      -4.643  11.310  -6.316  1.00  1.08           C  
ATOM   1156  CG  GLU A  69      -5.628  11.282  -7.470  1.00  1.08           C  
ATOM   1157  CD  GLU A  69      -6.095   9.908  -7.788  1.00  1.08           C  
ATOM   1158  OE1 GLU A  69      -5.236   9.055  -7.923  1.00  1.08           O  
ATOM   1159  OE2 GLU A  69      -7.278   9.688  -7.890  1.00  1.08           O  
ATOM   1160  H   GLU A  69      -2.746  12.015  -7.861  1.00  1.08           H  
ATOM   1161  HA  GLU A  69      -4.647  13.432  -6.236  1.00  1.08           H  
ATOM   1162 1HB  GLU A  69      -3.913  10.534  -6.508  1.00  1.08           H  
ATOM   1163 2HB  GLU A  69      -5.168  11.060  -5.394  1.00  1.08           H  
ATOM   1164 1HG  GLU A  69      -6.490  11.897  -7.210  1.00  1.08           H  
ATOM   1165 2HG  GLU A  69      -5.157  11.722  -8.348  1.00  1.08           H  
ATOM   1166  N   ILE A  70      -2.036  12.209  -4.657  1.00  1.02           N  
ATOM   1167  CA  ILE A  70      -1.356  12.323  -3.382  1.00  1.02           C  
ATOM   1168  C   ILE A  70      -1.102  13.784  -3.095  1.00  1.02           C  
ATOM   1169  O   ILE A  70      -1.351  14.242  -1.988  1.00  1.02           O  
ATOM   1170  CB  ILE A  70      -0.041  11.547  -3.330  1.00  1.02           C  
ATOM   1171  CG1 ILE A  70      -0.349  10.095  -3.398  1.00  1.02           C  
ATOM   1172  CG2 ILE A  70       0.690  11.873  -2.029  1.00  1.02           C  
ATOM   1173  CD1 ILE A  70       0.801   9.231  -3.629  1.00  1.02           C  
ATOM   1174  H   ILE A  70      -1.606  11.706  -5.437  1.00  1.02           H  
ATOM   1175  HA  ILE A  70      -2.008  11.928  -2.604  1.00  1.02           H  
ATOM   1176  HB  ILE A  70       0.580  11.806  -4.189  1.00  1.02           H  
ATOM   1177 1HG1 ILE A  70      -0.810   9.801  -2.478  1.00  1.02           H  
ATOM   1178 2HG1 ILE A  70      -1.043   9.940  -4.199  1.00  1.02           H  
ATOM   1179 1HG2 ILE A  70       1.611  11.311  -1.993  1.00  1.02           H  
ATOM   1180 2HG2 ILE A  70       0.910  12.939  -1.994  1.00  1.02           H  
ATOM   1181 3HG2 ILE A  70       0.064  11.602  -1.176  1.00  1.02           H  
ATOM   1182 1HD1 ILE A  70       0.449   8.219  -3.666  1.00  1.02           H  
ATOM   1183 2HD1 ILE A  70       1.270   9.489  -4.576  1.00  1.02           H  
ATOM   1184 3HD1 ILE A  70       1.519   9.346  -2.820  1.00  1.02           H  
ATOM   1185  N   LYS A  71      -0.616  14.528  -4.092  1.00  0.97           N  
ATOM   1186  CA  LYS A  71      -0.355  15.948  -3.900  1.00  0.97           C  
ATOM   1187  C   LYS A  71      -1.619  16.644  -3.396  1.00  0.97           C  
ATOM   1188  O   LYS A  71      -1.564  17.401  -2.425  1.00  0.97           O  
ATOM   1189  CB  LYS A  71       0.145  16.580  -5.202  1.00  0.97           C  
ATOM   1190  CG  LYS A  71       0.516  18.069  -5.119  1.00  0.97           C  
ATOM   1191  CD  LYS A  71       1.084  18.556  -6.461  1.00  0.97           C  
ATOM   1192  CE  LYS A  71       1.597  19.996  -6.387  1.00  0.97           C  
ATOM   1193  NZ  LYS A  71       0.498  20.980  -6.212  1.00  0.97           N  
ATOM   1194  H   LYS A  71      -0.415  14.095  -4.994  1.00  0.97           H  
ATOM   1195  HA  LYS A  71       0.418  16.060  -3.140  1.00  0.97           H  
ATOM   1196 1HB  LYS A  71       1.013  16.026  -5.560  1.00  0.97           H  
ATOM   1197 2HB  LYS A  71      -0.626  16.485  -5.962  1.00  0.97           H  
ATOM   1198 1HG  LYS A  71      -0.376  18.655  -4.874  1.00  0.97           H  
ATOM   1199 2HG  LYS A  71       1.255  18.224  -4.336  1.00  0.97           H  
ATOM   1200 1HD  LYS A  71       1.902  17.902  -6.764  1.00  0.97           H  
ATOM   1201 2HD  LYS A  71       0.301  18.501  -7.218  1.00  0.97           H  
ATOM   1202 1HE  LYS A  71       2.283  20.086  -5.546  1.00  0.97           H  
ATOM   1203 2HE  LYS A  71       2.132  20.229  -7.306  1.00  0.97           H  
ATOM   1204 1HZ  LYS A  71       0.871  21.911  -6.159  1.00  0.97           H  
ATOM   1205 2HZ  LYS A  71      -0.147  20.924  -6.978  1.00  0.97           H  
ATOM   1206 3HZ  LYS A  71      -0.010  20.789  -5.336  1.00  0.97           H  
ATOM   1207  N   GLU A  72      -2.768  16.360  -4.026  1.00  0.93           N  
ATOM   1208  CA  GLU A  72      -4.031  16.959  -3.592  1.00  0.93           C  
ATOM   1209  C   GLU A  72      -4.311  16.644  -2.123  1.00  0.93           C  
ATOM   1210  O   GLU A  72      -4.652  17.532  -1.340  1.00  0.93           O  
ATOM   1211  CB  GLU A  72      -5.191  16.449  -4.463  1.00  0.93           C  
ATOM   1212  CG  GLU A  72      -6.584  17.006  -4.101  1.00  0.93           C  
ATOM   1213  CD  GLU A  72      -7.681  16.488  -5.026  1.00  0.93           C  
ATOM   1214  OE1 GLU A  72      -7.481  16.502  -6.218  1.00  0.93           O  
ATOM   1215  OE2 GLU A  72      -8.717  16.070  -4.534  1.00  0.93           O  
ATOM   1216  H   GLU A  72      -2.754  15.733  -4.833  1.00  0.93           H  
ATOM   1217  HA  GLU A  72      -3.953  18.042  -3.701  1.00  0.93           H  
ATOM   1218 1HB  GLU A  72      -4.988  16.685  -5.508  1.00  0.93           H  
ATOM   1219 2HB  GLU A  72      -5.248  15.367  -4.385  1.00  0.93           H  
ATOM   1220 1HG  GLU A  72      -6.821  16.716  -3.073  1.00  0.93           H  
ATOM   1221 2HG  GLU A  72      -6.555  18.094  -4.144  1.00  0.93           H  
ATOM   1222  N   ILE A  73      -4.122  15.388  -1.733  1.00  0.90           N  
ATOM   1223  CA  ILE A  73      -4.352  14.975  -0.357  1.00  0.90           C  
ATOM   1224  C   ILE A  73      -3.415  15.679   0.601  1.00  0.90           C  
ATOM   1225  O   ILE A  73      -3.851  16.172   1.642  1.00  0.90           O  
ATOM   1226  CB  ILE A  73      -4.232  13.458  -0.228  1.00  0.90           C  
ATOM   1227  CG1 ILE A  73      -5.399  12.844  -0.955  1.00  0.90           C  
ATOM   1228  CG2 ILE A  73      -4.169  13.030   1.224  1.00  0.90           C  
ATOM   1229  CD1 ILE A  73      -5.286  11.401  -1.170  1.00  0.90           C  
ATOM   1230  H   ILE A  73      -3.833  14.691  -2.423  1.00  0.90           H  
ATOM   1231  HA  ILE A  73      -5.371  15.248  -0.089  1.00  0.90           H  
ATOM   1232  HB  ILE A  73      -3.326  13.132  -0.735  1.00  0.90           H  
ATOM   1233 1HG1 ILE A  73      -6.300  13.040  -0.382  1.00  0.90           H  
ATOM   1234 2HG1 ILE A  73      -5.495  13.329  -1.929  1.00  0.90           H  
ATOM   1235 1HG2 ILE A  73      -4.071  11.952   1.269  1.00  0.90           H  
ATOM   1236 2HG2 ILE A  73      -3.306  13.491   1.692  1.00  0.90           H  
ATOM   1237 3HG2 ILE A  73      -5.075  13.341   1.744  1.00  0.90           H  
ATOM   1238 1HD1 ILE A  73      -6.161  11.076  -1.697  1.00  0.90           H  
ATOM   1239 2HD1 ILE A  73      -4.397  11.189  -1.769  1.00  0.90           H  
ATOM   1240 3HD1 ILE A  73      -5.217  10.893  -0.214  1.00  0.90           H  
ATOM   1241  N   VAL A  74      -2.143  15.777   0.233  1.00  0.87           N  
ATOM   1242  CA  VAL A  74      -1.171  16.440   1.076  1.00  0.87           C  
ATOM   1243  C   VAL A  74      -1.558  17.891   1.293  1.00  0.87           C  
ATOM   1244  O   VAL A  74      -1.534  18.372   2.430  1.00  0.87           O  
ATOM   1245  CB  VAL A  74       0.222  16.398   0.421  1.00  0.87           C  
ATOM   1246  CG1 VAL A  74       1.166  17.261   1.181  1.00  0.87           C  
ATOM   1247  CG2 VAL A  74       0.724  15.015   0.423  1.00  0.87           C  
ATOM   1248  H   VAL A  74      -1.849  15.360  -0.647  1.00  0.87           H  
ATOM   1249  HA  VAL A  74      -1.136  15.931   2.037  1.00  0.87           H  
ATOM   1250  HB  VAL A  74       0.153  16.772  -0.599  1.00  0.87           H  
ATOM   1251 1HG1 VAL A  74       2.152  17.229   0.719  1.00  0.87           H  
ATOM   1252 2HG1 VAL A  74       0.801  18.288   1.187  1.00  0.87           H  
ATOM   1253 3HG1 VAL A  74       1.224  16.883   2.192  1.00  0.87           H  
ATOM   1254 1HG2 VAL A  74       1.711  14.971  -0.034  1.00  0.87           H  
ATOM   1255 2HG2 VAL A  74       0.774  14.718   1.427  1.00  0.87           H  
ATOM   1256 3HG2 VAL A  74       0.054  14.371  -0.110  1.00  0.87           H  
ATOM   1257  N   GLU A  75      -1.942  18.584   0.217  1.00  0.85           N  
ATOM   1258  CA  GLU A  75      -2.345  19.977   0.331  1.00  0.85           C  
ATOM   1259  C   GLU A  75      -3.604  20.134   1.181  1.00  0.85           C  
ATOM   1260  O   GLU A  75      -3.677  21.041   2.015  1.00  0.85           O  
ATOM   1261  CB  GLU A  75      -2.574  20.582  -1.060  1.00  0.85           C  
ATOM   1262  CG  GLU A  75      -1.295  20.770  -1.884  1.00  0.85           C  
ATOM   1263  CD  GLU A  75      -1.550  21.286  -3.283  1.00  0.85           C  
ATOM   1264  OE1 GLU A  75      -2.685  21.447  -3.655  1.00  0.85           O  
ATOM   1265  OE2 GLU A  75      -0.587  21.503  -3.999  1.00  0.85           O  
ATOM   1266  H   GLU A  75      -1.938  18.132  -0.699  1.00  0.85           H  
ATOM   1267  HA  GLU A  75      -1.539  20.525   0.815  1.00  0.85           H  
ATOM   1268 1HB  GLU A  75      -3.242  19.930  -1.628  1.00  0.85           H  
ATOM   1269 2HB  GLU A  75      -3.064  21.550  -0.961  1.00  0.85           H  
ATOM   1270 1HG  GLU A  75      -0.645  21.472  -1.364  1.00  0.85           H  
ATOM   1271 2HG  GLU A  75      -0.774  19.815  -1.943  1.00  0.85           H  
ATOM   1272  N   LYS A  76      -4.570  19.220   1.042  1.00  0.83           N  
ATOM   1273  CA  LYS A  76      -5.798  19.353   1.816  1.00  0.83           C  
ATOM   1274  C   LYS A  76      -5.553  19.048   3.285  1.00  0.83           C  
ATOM   1275  O   LYS A  76      -6.124  19.707   4.159  1.00  0.83           O  
ATOM   1276  CB  LYS A  76      -6.897  18.451   1.258  1.00  0.83           C  
ATOM   1277  CG  LYS A  76      -7.418  18.859  -0.121  1.00  0.83           C  
ATOM   1278  CD  LYS A  76      -8.100  20.218  -0.090  1.00  0.83           C  
ATOM   1279  CE  LYS A  76      -8.679  20.567  -1.455  1.00  0.83           C  
ATOM   1280  NZ  LYS A  76      -9.287  21.928  -1.472  1.00  0.83           N  
ATOM   1281  H   LYS A  76      -4.478  18.478   0.345  1.00  0.83           H  
ATOM   1282  HA  LYS A  76      -6.137  20.387   1.744  1.00  0.83           H  
ATOM   1283 1HB  LYS A  76      -6.508  17.431   1.172  1.00  0.83           H  
ATOM   1284 2HB  LYS A  76      -7.737  18.423   1.948  1.00  0.83           H  
ATOM   1285 1HG  LYS A  76      -6.587  18.920  -0.815  1.00  0.83           H  
ATOM   1286 2HG  LYS A  76      -8.113  18.106  -0.486  1.00  0.83           H  
ATOM   1287 1HD  LYS A  76      -8.904  20.209   0.646  1.00  0.83           H  
ATOM   1288 2HD  LYS A  76      -7.376  20.987   0.198  1.00  0.83           H  
ATOM   1289 1HE  LYS A  76      -7.887  20.521  -2.203  1.00  0.83           H  
ATOM   1290 2HE  LYS A  76      -9.445  19.835  -1.708  1.00  0.83           H  
ATOM   1291 1HZ  LYS A  76      -9.663  22.118  -2.389  1.00  0.83           H  
ATOM   1292 2HZ  LYS A  76     -10.029  21.979  -0.787  1.00  0.83           H  
ATOM   1293 3HZ  LYS A  76      -8.578  22.618  -1.253  1.00  0.83           H  
ATOM   1294  N   ILE A  77      -4.673  18.091   3.578  1.00  0.82           N  
ATOM   1295  CA  ILE A  77      -4.375  17.815   4.969  1.00  0.82           C  
ATOM   1296  C   ILE A  77      -3.632  19.011   5.540  1.00  0.82           C  
ATOM   1297  O   ILE A  77      -3.941  19.448   6.644  1.00  0.82           O  
ATOM   1298  CB  ILE A  77      -3.615  16.495   5.186  1.00  0.82           C  
ATOM   1299  CG1 ILE A  77      -4.541  15.325   4.820  1.00  0.82           C  
ATOM   1300  CG2 ILE A  77      -3.179  16.375   6.663  1.00  0.82           C  
ATOM   1301  CD1 ILE A  77      -3.866  14.016   4.755  1.00  0.82           C  
ATOM   1302  H   ILE A  77      -4.232  17.545   2.839  1.00  0.82           H  
ATOM   1303  HA  ILE A  77      -5.310  17.721   5.511  1.00  0.82           H  
ATOM   1304  HB  ILE A  77      -2.743  16.458   4.526  1.00  0.82           H  
ATOM   1305 1HG1 ILE A  77      -5.334  15.263   5.556  1.00  0.82           H  
ATOM   1306 2HG1 ILE A  77      -4.982  15.528   3.849  1.00  0.82           H  
ATOM   1307 1HG2 ILE A  77      -2.657  15.435   6.810  1.00  0.82           H  
ATOM   1308 2HG2 ILE A  77      -2.516  17.204   6.912  1.00  0.82           H  
ATOM   1309 3HG2 ILE A  77      -4.058  16.404   7.309  1.00  0.82           H  
ATOM   1310 1HD1 ILE A  77      -4.590  13.243   4.489  1.00  0.82           H  
ATOM   1311 2HD1 ILE A  77      -3.076  14.052   4.010  1.00  0.82           H  
ATOM   1312 3HD1 ILE A  77      -3.441  13.805   5.726  1.00  0.82           H  
ATOM   1313  N   LYS A  78      -2.667  19.563   4.797  1.00  0.82           N  
ATOM   1314  CA  LYS A  78      -1.935  20.724   5.286  1.00  0.82           C  
ATOM   1315  C   LYS A  78      -2.916  21.819   5.684  1.00  0.82           C  
ATOM   1316  O   LYS A  78      -2.815  22.374   6.783  1.00  0.82           O  
ATOM   1317  CB  LYS A  78      -0.996  21.272   4.215  1.00  0.82           C  
ATOM   1318  CG  LYS A  78      -0.081  22.423   4.673  1.00  0.82           C  
ATOM   1319  CD  LYS A  78       0.864  22.847   3.545  1.00  0.82           C  
ATOM   1320  CE  LYS A  78       1.914  23.855   4.016  1.00  0.82           C  
ATOM   1321  NZ  LYS A  78       1.320  25.175   4.357  1.00  0.82           N  
ATOM   1322  H   LYS A  78      -2.424  19.171   3.887  1.00  0.82           H  
ATOM   1323  HA  LYS A  78      -1.359  20.436   6.165  1.00  0.82           H  
ATOM   1324 1HB  LYS A  78      -0.414  20.470   3.795  1.00  0.82           H  
ATOM   1325 2HB  LYS A  78      -1.598  21.670   3.401  1.00  0.82           H  
ATOM   1326 1HG  LYS A  78      -0.694  23.282   4.968  1.00  0.82           H  
ATOM   1327 2HG  LYS A  78       0.506  22.107   5.533  1.00  0.82           H  
ATOM   1328 1HD  LYS A  78       1.365  21.972   3.140  1.00  0.82           H  
ATOM   1329 2HD  LYS A  78       0.276  23.301   2.748  1.00  0.82           H  
ATOM   1330 1HE  LYS A  78       2.421  23.458   4.898  1.00  0.82           H  
ATOM   1331 2HE  LYS A  78       2.646  23.996   3.222  1.00  0.82           H  
ATOM   1332 1HZ  LYS A  78       2.030  25.813   4.664  1.00  0.82           H  
ATOM   1333 2HZ  LYS A  78       0.850  25.566   3.561  1.00  0.82           H  
ATOM   1334 3HZ  LYS A  78       0.636  25.068   5.120  1.00  0.82           H  
ATOM   1335  N   GLU A  79      -3.888  22.127   4.808  1.00  0.83           N  
ATOM   1336  CA  GLU A  79      -4.848  23.165   5.157  1.00  0.83           C  
ATOM   1337  C   GLU A  79      -5.651  22.767   6.392  1.00  0.83           C  
ATOM   1338  O   GLU A  79      -5.889  23.592   7.272  1.00  0.83           O  
ATOM   1339  CB  GLU A  79      -5.809  23.473   3.993  1.00  0.83           C  
ATOM   1340  CG  GLU A  79      -5.189  24.215   2.804  1.00  0.83           C  
ATOM   1341  CD  GLU A  79      -6.203  24.551   1.706  1.00  0.83           C  
ATOM   1342  OE1 GLU A  79      -7.345  24.138   1.809  1.00  0.83           O  
ATOM   1343  OE2 GLU A  79      -5.832  25.230   0.775  1.00  0.83           O  
ATOM   1344  H   GLU A  79      -3.938  21.653   3.903  1.00  0.83           H  
ATOM   1345  HA  GLU A  79      -4.294  24.076   5.392  1.00  0.83           H  
ATOM   1346 1HB  GLU A  79      -6.219  22.534   3.615  1.00  0.83           H  
ATOM   1347 2HB  GLU A  79      -6.639  24.065   4.362  1.00  0.83           H  
ATOM   1348 1HG  GLU A  79      -4.740  25.140   3.165  1.00  0.83           H  
ATOM   1349 2HG  GLU A  79      -4.394  23.598   2.386  1.00  0.83           H  
ATOM   1350  N   ALA A  80      -6.040  21.497   6.494  1.00  0.86           N  
ATOM   1351  CA  ALA A  80      -6.801  21.049   7.652  1.00  0.86           C  
ATOM   1352  C   ALA A  80      -6.015  21.255   8.942  1.00  0.86           C  
ATOM   1353  O   ALA A  80      -6.577  21.578   9.987  1.00  0.86           O  
ATOM   1354  CB  ALA A  80      -7.170  19.602   7.503  1.00  0.86           C  
ATOM   1355  H   ALA A  80      -5.836  20.835   5.743  1.00  0.86           H  
ATOM   1356  HA  ALA A  80      -7.710  21.646   7.709  1.00  0.86           H  
ATOM   1357 1HB  ALA A  80      -7.741  19.323   8.358  1.00  0.86           H  
ATOM   1358 2HB  ALA A  80      -7.754  19.467   6.598  1.00  0.86           H  
ATOM   1359 3HB  ALA A  80      -6.274  18.995   7.450  1.00  0.86           H  
ATOM   1360  N   VAL A  81      -4.704  21.060   8.871  1.00  0.92           N  
ATOM   1361  CA  VAL A  81      -3.842  21.262  10.020  1.00  0.92           C  
ATOM   1362  C   VAL A  81      -3.785  22.760  10.365  1.00  0.92           C  
ATOM   1363  O   VAL A  81      -4.066  23.162  11.493  1.00  0.92           O  
ATOM   1364  CB  VAL A  81      -2.432  20.672   9.708  1.00  0.92           C  
ATOM   1365  CG1 VAL A  81      -1.425  21.007  10.770  1.00  0.92           C  
ATOM   1366  CG2 VAL A  81      -2.522  19.158   9.618  1.00  0.92           C  
ATOM   1367  H   VAL A  81      -4.300  20.752   7.986  1.00  0.92           H  
ATOM   1368  HA  VAL A  81      -4.262  20.722  10.868  1.00  0.92           H  
ATOM   1369  HB  VAL A  81      -2.083  21.080   8.766  1.00  0.92           H  
ATOM   1370 1HG1 VAL A  81      -0.464  20.574  10.500  1.00  0.92           H  
ATOM   1371 2HG1 VAL A  81      -1.321  22.089  10.837  1.00  0.92           H  
ATOM   1372 3HG1 VAL A  81      -1.751  20.599  11.723  1.00  0.92           H  
ATOM   1373 1HG2 VAL A  81      -1.541  18.746   9.379  1.00  0.92           H  
ATOM   1374 2HG2 VAL A  81      -2.848  18.779  10.562  1.00  0.92           H  
ATOM   1375 3HG2 VAL A  81      -3.226  18.874   8.855  1.00  0.92           H  
ATOM   1376  N   GLU A  82      -3.545  23.614   9.375  1.00  1.02           N  
ATOM   1377  CA  GLU A  82      -3.458  25.052   9.648  1.00  1.02           C  
ATOM   1378  C   GLU A  82      -4.775  25.625  10.209  1.00  1.02           C  
ATOM   1379  O   GLU A  82      -4.770  26.486  11.098  1.00  1.02           O  
ATOM   1380  CB  GLU A  82      -3.058  25.808   8.372  1.00  1.02           C  
ATOM   1381  CG  GLU A  82      -1.617  25.544   7.905  1.00  1.02           C  
ATOM   1382  CD  GLU A  82      -1.237  26.284   6.632  1.00  1.02           C  
ATOM   1383  OE1 GLU A  82      -2.046  27.008   6.102  1.00  1.02           O  
ATOM   1384  OE2 GLU A  82      -0.123  26.090   6.173  1.00  1.02           O  
ATOM   1385  H   GLU A  82      -3.368  23.255   8.436  1.00  1.02           H  
ATOM   1386  HA  GLU A  82      -2.678  25.206  10.395  1.00  1.02           H  
ATOM   1387 1HB  GLU A  82      -3.729  25.517   7.560  1.00  1.02           H  
ATOM   1388 2HB  GLU A  82      -3.176  26.878   8.529  1.00  1.02           H  
ATOM   1389 1HG  GLU A  82      -0.934  25.837   8.702  1.00  1.02           H  
ATOM   1390 2HG  GLU A  82      -1.499  24.472   7.744  1.00  1.02           H  
ATOM   1391  N   LYS A  83      -5.909  25.110   9.733  1.00  1.17           N  
ATOM   1392  CA  LYS A  83      -7.233  25.559  10.165  1.00  1.17           C  
ATOM   1393  C   LYS A  83      -7.536  25.330  11.646  1.00  1.17           C  
ATOM   1394  O   LYS A  83      -8.459  25.947  12.178  1.00  1.17           O  
ATOM   1395  CB  LYS A  83      -8.336  24.933   9.314  1.00  1.17           C  
ATOM   1396  CG  LYS A  83      -8.420  25.481   7.874  1.00  1.17           C  
ATOM   1397  CD  LYS A  83      -9.493  24.764   7.063  1.00  1.17           C  
ATOM   1398  CE  LYS A  83      -9.576  25.311   5.641  1.00  1.17           C  
ATOM   1399  NZ  LYS A  83     -10.608  24.602   4.830  1.00  1.17           N  
ATOM   1400  H   LYS A  83      -5.853  24.405   8.997  1.00  1.17           H  
ATOM   1401  HA  LYS A  83      -7.277  26.634   9.999  1.00  1.17           H  
ATOM   1402 1HB  LYS A  83      -8.161  23.855   9.248  1.00  1.17           H  
ATOM   1403 2HB  LYS A  83      -9.300  25.081   9.796  1.00  1.17           H  
ATOM   1404 1HG  LYS A  83      -8.673  26.539   7.919  1.00  1.17           H  
ATOM   1405 2HG  LYS A  83      -7.465  25.389   7.378  1.00  1.17           H  
ATOM   1406 1HD  LYS A  83      -9.251  23.700   7.018  1.00  1.17           H  
ATOM   1407 2HD  LYS A  83     -10.460  24.881   7.549  1.00  1.17           H  
ATOM   1408 1HE  LYS A  83      -9.824  26.369   5.681  1.00  1.17           H  
ATOM   1409 2HE  LYS A  83      -8.607  25.194   5.157  1.00  1.17           H  
ATOM   1410 1HZ  LYS A  83     -10.628  24.992   3.897  1.00  1.17           H  
ATOM   1411 2HZ  LYS A  83     -10.375  23.620   4.777  1.00  1.17           H  
ATOM   1412 3HZ  LYS A  83     -11.515  24.711   5.261  1.00  1.17           H  
ATOM   1413  N   ILE A  84      -6.796  24.445  12.322  1.00  1.38           N  
ATOM   1414  CA  ILE A  84      -7.081  24.206  13.734  1.00  1.38           C  
ATOM   1415  C   ILE A  84      -6.092  24.957  14.631  1.00  1.38           C  
ATOM   1416  O   ILE A  84      -6.047  24.738  15.842  1.00  1.38           O  
ATOM   1417  CB  ILE A  84      -7.069  22.706  14.093  1.00  1.38           C  
ATOM   1418  CG1 ILE A  84      -5.721  22.142  13.897  1.00  1.38           C  
ATOM   1419  CG2 ILE A  84      -8.074  21.956  13.227  1.00  1.38           C  
ATOM   1420  CD1 ILE A  84      -5.545  20.811  14.478  1.00  1.38           C  
ATOM   1421  H   ILE A  84      -6.019  23.955  11.870  1.00  1.38           H  
ATOM   1422  HA  ILE A  84      -8.078  24.581  13.954  1.00  1.38           H  
ATOM   1423  HB  ILE A  84      -7.335  22.579  15.145  1.00  1.38           H  
ATOM   1424 1HG1 ILE A  84      -5.550  22.046  12.847  1.00  1.38           H  
ATOM   1425 2HG1 ILE A  84      -4.986  22.815  14.322  1.00  1.38           H  
ATOM   1426 1HG2 ILE A  84      -8.061  20.901  13.491  1.00  1.38           H  
ATOM   1427 2HG2 ILE A  84      -9.068  22.361  13.392  1.00  1.38           H  
ATOM   1428 3HG2 ILE A  84      -7.803  22.069  12.178  1.00  1.38           H  
ATOM   1429 1HD1 ILE A  84      -4.538  20.501  14.269  1.00  1.38           H  
ATOM   1430 2HD1 ILE A  84      -5.707  20.855  15.558  1.00  1.38           H  
ATOM   1431 3HD1 ILE A  84      -6.257  20.115  14.034  1.00  1.38           H  
ATOM   1432  N   GLY A  85      -5.298  25.859  14.040  1.00  1.62           N  
ATOM   1433  CA  GLY A  85      -4.339  26.661  14.800  1.00  1.62           C  
ATOM   1434  C   GLY A  85      -2.943  26.052  14.811  1.00  1.62           C  
ATOM   1435  O   GLY A  85      -1.991  26.656  15.309  1.00  1.62           O  
ATOM   1436  H   GLY A  85      -5.345  26.006  13.030  1.00  1.62           H  
ATOM   1437 1HA  GLY A  85      -4.293  27.659  14.366  1.00  1.62           H  
ATOM   1438 2HA  GLY A  85      -4.694  26.776  15.823  1.00  1.62           H  
ATOM   1439  N   ALA A  86      -2.830  24.840  14.296  1.00  1.83           N  
ATOM   1440  CA  ALA A  86      -1.559  24.152  14.220  1.00  1.83           C  
ATOM   1441  C   ALA A  86      -0.625  24.931  13.296  1.00  1.83           C  
ATOM   1442  O   ALA A  86      -1.063  25.577  12.344  1.00  1.83           O  
ATOM   1443  CB  ALA A  86      -1.757  22.737  13.755  1.00  1.83           C  
ATOM   1444  H   ALA A  86      -3.654  24.400  13.911  1.00  1.83           H  
ATOM   1445  HA  ALA A  86      -1.106  24.138  15.211  1.00  1.83           H  
ATOM   1446 1HB  ALA A  86      -0.821  22.274  13.691  1.00  1.83           H  
ATOM   1447 2HB  ALA A  86      -2.405  22.197  14.446  1.00  1.83           H  
ATOM   1448 3HB  ALA A  86      -2.196  22.761  12.808  1.00  1.83           H  
ATOM   1449  N   LYS A  87       0.663  24.878  13.599  1.00  1.94           N  
ATOM   1450  CA  LYS A  87       1.700  25.577  12.849  1.00  1.94           C  
ATOM   1451  C   LYS A  87       2.461  24.669  11.885  1.00  1.94           C  
ATOM   1452  O   LYS A  87       1.896  23.718  11.347  1.00  1.94           O  
ATOM   1453  CB  LYS A  87       2.621  26.331  13.800  1.00  1.94           C  
ATOM   1454  CG  LYS A  87       1.882  27.443  14.544  1.00  1.94           C  
ATOM   1455  CD  LYS A  87       2.821  28.340  15.332  1.00  1.94           C  
ATOM   1456  CE  LYS A  87       2.045  29.445  16.046  1.00  1.94           C  
ATOM   1457  NZ  LYS A  87       2.953  30.425  16.712  1.00  1.94           N  
ATOM   1458  H   LYS A  87       0.946  24.333  14.399  1.00  1.94           H  
ATOM   1459  HA  LYS A  87       1.207  26.334  12.238  1.00  1.94           H  
ATOM   1460 1HB  LYS A  87       3.059  25.641  14.526  1.00  1.94           H  
ATOM   1461 2HB  LYS A  87       3.421  26.818  13.266  1.00  1.94           H  
ATOM   1462 1HG  LYS A  87       1.334  28.052  13.822  1.00  1.94           H  
ATOM   1463 2HG  LYS A  87       1.157  26.999  15.229  1.00  1.94           H  
ATOM   1464 1HD  LYS A  87       3.359  27.749  16.081  1.00  1.94           H  
ATOM   1465 2HD  LYS A  87       3.550  28.793  14.663  1.00  1.94           H  
ATOM   1466 1HE  LYS A  87       1.415  29.970  15.330  1.00  1.94           H  
ATOM   1467 2HE  LYS A  87       1.411  28.987  16.807  1.00  1.94           H  
ATOM   1468 1HZ  LYS A  87       2.417  31.127  17.189  1.00  1.94           H  
ATOM   1469 2HZ  LYS A  87       3.544  29.934  17.387  1.00  1.94           H  
ATOM   1470 3HZ  LYS A  87       3.543  30.860  16.027  1.00  1.94           H  
ATOM   1471  N   LEU A  88       3.715  25.025  11.588  1.00  1.93           N  
ATOM   1472  CA  LEU A  88       4.495  24.338  10.572  1.00  1.93           C  
ATOM   1473  C   LEU A  88       4.514  22.842  10.746  1.00  1.93           C  
ATOM   1474  O   LEU A  88       4.807  22.314  11.832  1.00  1.93           O  
ATOM   1475  CB  LEU A  88       5.940  24.835  10.583  1.00  1.93           C  
ATOM   1476  CG  LEU A  88       6.853  24.226   9.497  1.00  1.93           C  
ATOM   1477  CD1 LEU A  88       6.382  24.679   8.122  1.00  1.93           C  
ATOM   1478  CD2 LEU A  88       8.285  24.665   9.750  1.00  1.93           C  
ATOM   1479  H   LEU A  88       4.142  25.799  12.065  1.00  1.93           H  
ATOM   1480  HA  LEU A  88       4.055  24.559   9.601  1.00  1.93           H  
ATOM   1481 1HB  LEU A  88       5.941  25.915  10.454  1.00  1.93           H  
ATOM   1482 2HB  LEU A  88       6.379  24.601  11.554  1.00  1.93           H  
ATOM   1483  HG  LEU A  88       6.800  23.137   9.535  1.00  1.93           H  
ATOM   1484 1HD1 LEU A  88       7.027  24.242   7.358  1.00  1.93           H  
ATOM   1485 2HD1 LEU A  88       5.358  24.348   7.960  1.00  1.93           H  
ATOM   1486 3HD1 LEU A  88       6.427  25.764   8.059  1.00  1.93           H  
ATOM   1487 1HD2 LEU A  88       8.936  24.233   8.987  1.00  1.93           H  
ATOM   1488 2HD2 LEU A  88       8.347  25.753   9.707  1.00  1.93           H  
ATOM   1489 3HD2 LEU A  88       8.601  24.320  10.734  1.00  1.93           H  
ATOM   1490  N   VAL A  89       4.206  22.194   9.631  1.00  1.81           N  
ATOM   1491  CA  VAL A  89       4.117  20.769   9.520  1.00  1.81           C  
ATOM   1492  C   VAL A  89       4.984  20.257   8.364  1.00  1.81           C  
ATOM   1493  O   VAL A  89       5.017  20.859   7.287  1.00  1.81           O  
ATOM   1494  CB  VAL A  89       2.631  20.446   9.285  1.00  1.81           C  
ATOM   1495  CG1 VAL A  89       2.160  21.080   7.985  1.00  1.81           C  
ATOM   1496  CG2 VAL A  89       2.398  19.007   9.270  1.00  1.81           C  
ATOM   1497  H   VAL A  89       3.996  22.745   8.813  1.00  1.81           H  
ATOM   1498  HA  VAL A  89       4.462  20.324  10.450  1.00  1.81           H  
ATOM   1499  HB  VAL A  89       2.047  20.892  10.091  1.00  1.81           H  
ATOM   1500 1HG1 VAL A  89       1.097  20.870   7.842  1.00  1.81           H  
ATOM   1501 2HG1 VAL A  89       2.314  22.158   8.027  1.00  1.81           H  
ATOM   1502 3HG1 VAL A  89       2.726  20.662   7.156  1.00  1.81           H  
ATOM   1503 1HG2 VAL A  89       1.339  18.855   9.121  1.00  1.81           H  
ATOM   1504 2HG2 VAL A  89       2.964  18.542   8.465  1.00  1.81           H  
ATOM   1505 3HG2 VAL A  89       2.690  18.584  10.201  1.00  1.81           H  
ATOM   1506  N   ASP A  90       5.676  19.148   8.601  1.00  1.66           N  
ATOM   1507  CA  ASP A  90       6.517  18.482   7.616  1.00  1.66           C  
ATOM   1508  C   ASP A  90       5.702  17.413   6.900  1.00  1.66           C  
ATOM   1509  O   ASP A  90       5.139  16.521   7.542  1.00  1.66           O  
ATOM   1510  CB  ASP A  90       7.743  17.838   8.265  1.00  1.66           C  
ATOM   1511  CG  ASP A  90       8.760  18.833   8.859  1.00  1.66           C  
ATOM   1512  OD1 ASP A  90       9.162  19.743   8.180  1.00  1.66           O  
ATOM   1513  OD2 ASP A  90       9.134  18.640  10.018  1.00  1.66           O  
ATOM   1514  H   ASP A  90       5.584  18.729   9.520  1.00  1.66           H  
ATOM   1515  HA  ASP A  90       6.848  19.214   6.880  1.00  1.66           H  
ATOM   1516 1HB  ASP A  90       7.414  17.196   9.047  1.00  1.66           H  
ATOM   1517 2HB  ASP A  90       8.252  17.218   7.528  1.00  1.66           H  
ATOM   1518  N   LEU A  91       5.580  17.530   5.588  1.00  1.54           N  
ATOM   1519  CA  LEU A  91       4.761  16.593   4.825  1.00  1.54           C  
ATOM   1520  C   LEU A  91       5.618  15.761   3.867  1.00  1.54           C  
ATOM   1521  O   LEU A  91       6.295  16.317   3.000  1.00  1.54           O  
ATOM   1522  CB  LEU A  91       3.735  17.415   4.060  1.00  1.54           C  
ATOM   1523  CG  LEU A  91       2.903  18.350   4.961  1.00  1.54           C  
ATOM   1524  CD1 LEU A  91       2.083  19.269   4.164  1.00  1.54           C  
ATOM   1525  CD2 LEU A  91       2.019  17.536   5.813  1.00  1.54           C  
ATOM   1526  H   LEU A  91       6.056  18.283   5.110  1.00  1.54           H  
ATOM   1527  HA  LEU A  91       4.252  15.917   5.511  1.00  1.54           H  
ATOM   1528 1HB  LEU A  91       4.242  18.018   3.310  1.00  1.54           H  
ATOM   1529 2HB  LEU A  91       3.060  16.729   3.564  1.00  1.54           H  
ATOM   1530  HG  LEU A  91       3.575  18.948   5.576  1.00  1.54           H  
ATOM   1531 1HD1 LEU A  91       1.539  19.901   4.851  1.00  1.54           H  
ATOM   1532 2HD1 LEU A  91       2.725  19.880   3.532  1.00  1.54           H  
ATOM   1533 3HD1 LEU A  91       1.389  18.722   3.555  1.00  1.54           H  
ATOM   1534 1HD2 LEU A  91       1.435  18.195   6.453  1.00  1.54           H  
ATOM   1535 2HD2 LEU A  91       1.348  16.950   5.186  1.00  1.54           H  
ATOM   1536 3HD2 LEU A  91       2.628  16.874   6.417  1.00  1.54           H  
ATOM   1537  N   LYS A  92       5.592  14.434   4.023  1.00  1.49           N  
ATOM   1538  CA  LYS A  92       6.398  13.552   3.172  1.00  1.49           C  
ATOM   1539  C   LYS A  92       5.636  12.391   2.562  1.00  1.49           C  
ATOM   1540  O   LYS A  92       5.028  11.589   3.270  1.00  1.49           O  
ATOM   1541  CB  LYS A  92       7.559  12.933   3.954  1.00  1.49           C  
ATOM   1542  CG  LYS A  92       8.423  11.981   3.099  1.00  1.49           C  
ATOM   1543  CD  LYS A  92       9.550  11.324   3.887  1.00  1.49           C  
ATOM   1544  CE  LYS A  92      10.302  10.328   2.995  1.00  1.49           C  
ATOM   1545  NZ  LYS A  92      11.346   9.575   3.734  1.00  1.49           N  
ATOM   1546  H   LYS A  92       5.017  14.034   4.765  1.00  1.49           H  
ATOM   1547  HA  LYS A  92       6.802  14.144   2.352  1.00  1.49           H  
ATOM   1548 1HB  LYS A  92       8.201  13.723   4.342  1.00  1.49           H  
ATOM   1549 2HB  LYS A  92       7.169  12.373   4.807  1.00  1.49           H  
ATOM   1550 1HG  LYS A  92       7.795  11.184   2.694  1.00  1.49           H  
ATOM   1551 2HG  LYS A  92       8.849  12.533   2.262  1.00  1.49           H  
ATOM   1552 1HD  LYS A  92      10.243  12.084   4.249  1.00  1.49           H  
ATOM   1553 2HD  LYS A  92       9.135  10.790   4.742  1.00  1.49           H  
ATOM   1554 1HE  LYS A  92       9.588   9.618   2.583  1.00  1.49           H  
ATOM   1555 2HE  LYS A  92      10.771  10.870   2.175  1.00  1.49           H  
ATOM   1556 1HZ  LYS A  92      11.797   8.928   3.097  1.00  1.49           H  
ATOM   1557 2HZ  LYS A  92      12.029  10.211   4.116  1.00  1.49           H  
ATOM   1558 3HZ  LYS A  92      10.910   9.052   4.481  1.00  1.49           H  
ATOM   1559  N   ALA A  93       5.698  12.274   1.240  1.00  1.55           N  
ATOM   1560  CA  ALA A  93       5.068  11.139   0.578  1.00  1.55           C  
ATOM   1561  C   ALA A  93       6.163  10.214   0.048  1.00  1.55           C  
ATOM   1562  O   ALA A  93       7.214  10.686  -0.394  1.00  1.55           O  
ATOM   1563  CB  ALA A  93       4.145  11.595  -0.536  1.00  1.55           C  
ATOM   1564  H   ALA A  93       6.194  12.965   0.695  1.00  1.55           H  
ATOM   1565  HA  ALA A  93       4.486  10.590   1.307  1.00  1.55           H  
ATOM   1566 1HB  ALA A  93       3.693  10.716  -0.993  1.00  1.55           H  
ATOM   1567 2HB  ALA A  93       3.366  12.237  -0.129  1.00  1.55           H  
ATOM   1568 3HB  ALA A  93       4.713  12.143  -1.283  1.00  1.55           H  
ATOM   1569  N   GLU A  94       5.895   8.909   0.066  1.00  1.74           N  
ATOM   1570  CA  GLU A  94       6.839   7.903  -0.415  1.00  1.74           C  
ATOM   1571  C   GLU A  94       6.145   6.709  -1.073  1.00  1.74           C  
ATOM   1572  O   GLU A  94       5.105   6.238  -0.616  1.00  1.74           O  
ATOM   1573  CB  GLU A  94       7.715   7.439   0.754  1.00  1.74           C  
ATOM   1574  CG  GLU A  94       8.821   6.449   0.401  1.00  1.74           C  
ATOM   1575  CD  GLU A  94       9.735   6.152   1.570  1.00  1.74           C  
ATOM   1576  OE1 GLU A  94       9.554   6.740   2.613  1.00  1.74           O  
ATOM   1577  OE2 GLU A  94      10.604   5.306   1.430  1.00  1.74           O  
ATOM   1578  H   GLU A  94       5.018   8.610   0.486  1.00  1.74           H  
ATOM   1579  HA  GLU A  94       7.482   8.369  -1.162  1.00  1.74           H  
ATOM   1580 1HB  GLU A  94       8.180   8.306   1.212  1.00  1.74           H  
ATOM   1581 2HB  GLU A  94       7.082   6.974   1.512  1.00  1.74           H  
ATOM   1582 1HG  GLU A  94       8.370   5.515   0.064  1.00  1.74           H  
ATOM   1583 2HG  GLU A  94       9.408   6.855  -0.421  1.00  1.74           H  
ATOM   1584  N   PHE A  95       6.709   6.234  -2.179  1.00  2.05           N  
ATOM   1585  CA  PHE A  95       6.141   5.087  -2.889  1.00  2.05           C  
ATOM   1586  C   PHE A  95       6.893   3.782  -2.719  1.00  2.05           C  
ATOM   1587  O   PHE A  95       8.044   3.661  -3.144  1.00  2.05           O  
ATOM   1588  CB  PHE A  95       6.048   5.384  -4.377  1.00  2.05           C  
ATOM   1589  CG  PHE A  95       5.495   4.234  -5.204  1.00  2.05           C  
ATOM   1590  CD1 PHE A  95       4.456   3.425  -4.752  1.00  2.05           C  
ATOM   1591  CD2 PHE A  95       6.011   3.986  -6.458  1.00  2.05           C  
ATOM   1592  CE1 PHE A  95       3.973   2.401  -5.539  1.00  2.05           C  
ATOM   1593  CE2 PHE A  95       5.520   2.967  -7.239  1.00  2.05           C  
ATOM   1594  CZ  PHE A  95       4.500   2.175  -6.775  1.00  2.05           C  
ATOM   1595  H   PHE A  95       7.558   6.662  -2.522  1.00  2.05           H  
ATOM   1596  HA  PHE A  95       5.131   4.928  -2.517  1.00  2.05           H  
ATOM   1597 1HB  PHE A  95       5.440   6.257  -4.538  1.00  2.05           H  
ATOM   1598 2HB  PHE A  95       7.042   5.615  -4.755  1.00  2.05           H  
ATOM   1599  HD1 PHE A  95       4.025   3.602  -3.767  1.00  2.05           H  
ATOM   1600  HD2 PHE A  95       6.819   4.615  -6.830  1.00  2.05           H  
ATOM   1601  HE1 PHE A  95       3.173   1.775  -5.185  1.00  2.05           H  
ATOM   1602  HE2 PHE A  95       5.939   2.792  -8.226  1.00  2.05           H  
ATOM   1603  HZ  PHE A  95       4.111   1.369  -7.391  1.00  2.05           H  
ATOM   1604  N   LYS A  96       6.238   2.793  -2.114  1.00  2.49           N  
ATOM   1605  CA  LYS A  96       6.847   1.491  -1.958  1.00  2.49           C  
ATOM   1606  C   LYS A  96       5.995   0.460  -2.692  1.00  2.49           C  
ATOM   1607  O   LYS A  96       4.771   0.585  -2.760  1.00  2.49           O  
ATOM   1608  CB  LYS A  96       6.986   1.143  -0.477  1.00  2.49           C  
ATOM   1609  CG  LYS A  96       7.952   2.070   0.292  1.00  2.49           C  
ATOM   1610  CD  LYS A  96       8.131   1.627   1.740  1.00  2.49           C  
ATOM   1611  CE  LYS A  96       8.988   2.621   2.535  1.00  2.49           C  
ATOM   1612  NZ  LYS A  96      10.379   2.722   2.006  1.00  2.49           N  
ATOM   1613  H   LYS A  96       5.300   2.934  -1.736  1.00  2.49           H  
ATOM   1614  HA  LYS A  96       7.835   1.497  -2.416  1.00  2.49           H  
ATOM   1615 1HB  LYS A  96       6.005   1.210   0.000  1.00  2.49           H  
ATOM   1616 2HB  LYS A  96       7.332   0.114  -0.375  1.00  2.49           H  
ATOM   1617 1HG  LYS A  96       8.923   2.080  -0.205  1.00  2.49           H  
ATOM   1618 2HG  LYS A  96       7.556   3.087   0.287  1.00  2.49           H  
ATOM   1619 1HD  LYS A  96       7.153   1.543   2.216  1.00  2.49           H  
ATOM   1620 2HD  LYS A  96       8.613   0.651   1.765  1.00  2.49           H  
ATOM   1621 1HE  LYS A  96       8.523   3.606   2.494  1.00  2.49           H  
ATOM   1622 2HE  LYS A  96       9.032   2.296   3.572  1.00  2.49           H  
ATOM   1623 1HZ  LYS A  96      10.910   3.390   2.569  1.00  2.49           H  
ATOM   1624 2HZ  LYS A  96      10.827   1.825   2.049  1.00  2.49           H  
ATOM   1625 3HZ  LYS A  96      10.361   3.045   1.041  1.00  2.49           H  
ATOM   1626  N   LYS A  97       6.638  -0.574  -3.215  1.00  3.07           N  
ATOM   1627  CA  LYS A  97       5.925  -1.649  -3.888  1.00  3.07           C  
ATOM   1628  C   LYS A  97       5.860  -2.861  -2.981  1.00  3.07           C  
ATOM   1629  O   LYS A  97       6.709  -3.026  -2.105  1.00  3.07           O  
ATOM   1630  CB  LYS A  97       6.603  -1.995  -5.211  1.00  3.07           C  
ATOM   1631  CG  LYS A  97       6.566  -0.866  -6.238  1.00  3.07           C  
ATOM   1632  CD  LYS A  97       7.238  -1.278  -7.539  1.00  3.07           C  
ATOM   1633  CE  LYS A  97       7.201  -0.157  -8.570  1.00  3.07           C  
ATOM   1634  NZ  LYS A  97       7.877  -0.552  -9.843  1.00  3.07           N  
ATOM   1635  H   LYS A  97       7.644  -0.617  -3.141  1.00  3.07           H  
ATOM   1636  HA  LYS A  97       4.904  -1.327  -4.092  1.00  3.07           H  
ATOM   1637 1HB  LYS A  97       7.646  -2.253  -5.031  1.00  3.07           H  
ATOM   1638 2HB  LYS A  97       6.121  -2.869  -5.650  1.00  3.07           H  
ATOM   1639 1HG  LYS A  97       5.528  -0.611  -6.443  1.00  3.07           H  
ATOM   1640 2HG  LYS A  97       7.064   0.018  -5.837  1.00  3.07           H  
ATOM   1641 1HD  LYS A  97       8.277  -1.544  -7.342  1.00  3.07           H  
ATOM   1642 2HD  LYS A  97       6.730  -2.151  -7.949  1.00  3.07           H  
ATOM   1643 1HE  LYS A  97       6.164   0.096  -8.783  1.00  3.07           H  
ATOM   1644 2HE  LYS A  97       7.702   0.721  -8.160  1.00  3.07           H  
ATOM   1645 1HZ  LYS A  97       7.833   0.214 -10.501  1.00  3.07           H  
ATOM   1646 2HZ  LYS A  97       8.844  -0.779  -9.656  1.00  3.07           H  
ATOM   1647 3HZ  LYS A  97       7.413  -1.359 -10.237  1.00  3.07           H  
ATOM   1648  N   VAL A  98       4.869  -3.717  -3.198  1.00  3.75           N  
ATOM   1649  CA  VAL A  98       4.745  -4.926  -2.400  1.00  3.75           C  
ATOM   1650  C   VAL A  98       4.826  -6.193  -3.231  1.00  3.75           C  
ATOM   1651  O   VAL A  98       4.067  -6.375  -4.182  1.00  3.75           O  
ATOM   1652  CB  VAL A  98       3.405  -4.920  -1.643  1.00  3.75           C  
ATOM   1653  CG1 VAL A  98       3.257  -6.221  -0.834  1.00  3.75           C  
ATOM   1654  CG2 VAL A  98       3.343  -3.692  -0.737  1.00  3.75           C  
ATOM   1655  H   VAL A  98       4.195  -3.529  -3.926  1.00  3.75           H  
ATOM   1656  HA  VAL A  98       5.554  -4.943  -1.670  1.00  3.75           H  
ATOM   1657  HB  VAL A  98       2.584  -4.885  -2.359  1.00  3.75           H  
ATOM   1658 1HG1 VAL A  98       2.304  -6.219  -0.309  1.00  3.75           H  
ATOM   1659 2HG1 VAL A  98       3.294  -7.079  -1.506  1.00  3.75           H  
ATOM   1660 3HG1 VAL A  98       4.069  -6.296  -0.112  1.00  3.75           H  
ATOM   1661 1HG2 VAL A  98       2.393  -3.683  -0.204  1.00  3.75           H  
ATOM   1662 2HG2 VAL A  98       4.163  -3.732  -0.019  1.00  3.75           H  
ATOM   1663 3HG2 VAL A  98       3.430  -2.788  -1.334  1.00  3.75           H  
ATOM   1664  N   GLU A  99       5.748  -7.068  -2.852  1.00  4.48           N  
ATOM   1665  CA  GLU A  99       5.900  -8.360  -3.499  1.00  4.48           C  
ATOM   1666  C   GLU A  99       5.145  -9.385  -2.667  1.00  4.48           C  
ATOM   1667  O   GLU A  99       5.368  -9.479  -1.458  1.00  4.48           O  
ATOM   1668  CB  GLU A  99       7.378  -8.739  -3.631  1.00  4.48           C  
ATOM   1669  CG  GLU A  99       7.632 -10.068  -4.345  1.00  4.48           C  
ATOM   1670  CD  GLU A  99       9.103 -10.405  -4.484  1.00  4.48           C  
ATOM   1671  OE1 GLU A  99       9.921  -9.596  -4.114  1.00  4.48           O  
ATOM   1672  OE2 GLU A  99       9.403 -11.475  -4.963  1.00  4.48           O  
ATOM   1673  H   GLU A  99       6.348  -6.833  -2.075  1.00  4.48           H  
ATOM   1674  HA  GLU A  99       5.451  -8.323  -4.492  1.00  4.48           H  
ATOM   1675 1HB  GLU A  99       7.906  -7.958  -4.178  1.00  4.48           H  
ATOM   1676 2HB  GLU A  99       7.826  -8.804  -2.639  1.00  4.48           H  
ATOM   1677 1HG  GLU A  99       7.140 -10.865  -3.786  1.00  4.48           H  
ATOM   1678 2HG  GLU A  99       7.177 -10.025  -5.334  1.00  4.48           H  
ATOM   1679  N   LYS A 100       4.243 -10.122  -3.298  1.00  5.17           N  
ATOM   1680  CA  LYS A 100       3.442 -11.110  -2.592  1.00  5.17           C  
ATOM   1681  C   LYS A 100       2.756 -12.041  -3.582  1.00  5.17           C  
ATOM   1682  O   LYS A 100       2.800 -13.261  -3.420  1.00  5.17           O  
ATOM   1683  OXT LYS A 100       2.454 -11.590  -4.686  1.00  5.17           O  
ATOM   1684  CB  LYS A 100       2.409 -10.410  -1.694  1.00  5.17           C  
ATOM   1685  CG  LYS A 100       1.590 -11.335  -0.808  1.00  5.17           C  
ATOM   1686  CD  LYS A 100       0.691 -10.534   0.133  1.00  5.17           C  
ATOM   1687  CE  LYS A 100      -0.130 -11.448   1.033  1.00  5.17           C  
ATOM   1688  NZ  LYS A 100      -1.004 -10.675   1.957  1.00  5.17           N  
ATOM   1689  H   LYS A 100       4.106  -9.985  -4.290  1.00  5.17           H  
ATOM   1690  HA  LYS A 100       4.103 -11.710  -1.965  1.00  5.17           H  
ATOM   1691 1HB  LYS A 100       2.907  -9.699  -1.036  1.00  5.17           H  
ATOM   1692 2HB  LYS A 100       1.717  -9.842  -2.315  1.00  5.17           H  
ATOM   1693 1HG  LYS A 100       0.972 -11.985  -1.428  1.00  5.17           H  
ATOM   1694 2HG  LYS A 100       2.261 -11.957  -0.215  1.00  5.17           H  
ATOM   1695 1HD  LYS A 100       1.308  -9.882   0.754  1.00  5.17           H  
ATOM   1696 2HD  LYS A 100       0.014  -9.912  -0.453  1.00  5.17           H  
ATOM   1697 1HE  LYS A 100      -0.751 -12.093   0.415  1.00  5.17           H  
ATOM   1698 2HE  LYS A 100       0.546 -12.067   1.623  1.00  5.17           H  
ATOM   1699 1HZ  LYS A 100      -1.530 -11.314   2.537  1.00  5.17           H  
ATOM   1700 2HZ  LYS A 100      -0.434 -10.081   2.543  1.00  5.17           H  
ATOM   1701 3HZ  LYS A 100      -1.642 -10.105   1.420  1.00  5.17           H  
ENDMDL

REMARK ID 638392 DOMAINID 632046 MODEL 5 0579-PLE
MODEL     5
ATOM      1  N   THR A   1       0.039  -0.252  -1.678  1.00  1.27           N  
ATOM      2  CA  THR A   1       1.469  -0.473  -1.834  1.00  1.27           C  
ATOM      3  C   THR A   1       2.274   0.696  -1.318  1.00  1.27           C  
ATOM      4  O   THR A   1       3.335   0.508  -0.702  1.00  1.27           O  
ATOM      5  CB  THR A   1       1.858  -0.679  -3.298  1.00  1.27           C  
ATOM      6  OG1 THR A   1       1.160  -1.821  -3.815  1.00  1.27           O  
ATOM      7  CG2 THR A   1       3.379  -0.876  -3.417  1.00  1.27           C  
ATOM      8 1H   THR A   1      -0.480  -1.048  -2.038  1.00  1.27           H  
ATOM      9 2H   THR A   1      -0.210  -0.089  -0.716  1.00  1.27           H  
ATOM     10 3H   THR A   1      -0.229   0.548  -2.236  1.00  1.27           H  
ATOM     11  HA  THR A   1       1.747  -1.356  -1.266  1.00  1.27           H  
ATOM     12  HB  THR A   1       1.559   0.197  -3.872  1.00  1.27           H  
ATOM     13  HG1 THR A   1       0.184  -1.672  -3.680  1.00  1.27           H  
ATOM     14 1HG2 THR A   1       3.650  -1.015  -4.463  1.00  1.27           H  
ATOM     15 2HG2 THR A   1       3.885   0.008  -3.026  1.00  1.27           H  
ATOM     16 3HG2 THR A   1       3.675  -1.746  -2.849  1.00  1.27           H  
ATOM     17  N   TYR A   2       1.809   1.894  -1.657  1.00  1.13           N  
ATOM     18  CA  TYR A   2       2.454   3.149  -1.314  1.00  1.13           C  
ATOM     19  C   TYR A   2       1.580   4.037  -0.440  1.00  1.13           C  
ATOM     20  O   TYR A   2       0.364   4.122  -0.634  1.00  1.13           O  
ATOM     21  CB  TYR A   2       2.792   3.901  -2.582  1.00  1.13           C  
ATOM     22  CG  TYR A   2       3.238   5.256  -2.332  1.00  1.13           C  
ATOM     23  CD1 TYR A   2       4.516   5.584  -2.102  1.00  1.13           C  
ATOM     24  CD2 TYR A   2       2.306   6.173  -2.289  1.00  1.13           C  
ATOM     25  CE1 TYR A   2       4.837   6.879  -1.871  1.00  1.13           C  
ATOM     26  CE2 TYR A   2       2.588   7.440  -2.056  1.00  1.13           C  
ATOM     27  CZ  TYR A   2       3.816   7.818  -1.853  1.00  1.13           C  
ATOM     28  OH  TYR A   2       4.024   9.137  -1.653  1.00  1.13           O  
ATOM     29  H   TYR A   2       0.953   1.977  -2.201  1.00  1.13           H  
ATOM     30  HA  TYR A   2       3.363   2.939  -0.759  1.00  1.13           H  
ATOM     31 1HB  TYR A   2       3.563   3.380  -3.107  1.00  1.13           H  
ATOM     32 2HB  TYR A   2       1.920   3.934  -3.233  1.00  1.13           H  
ATOM     33  HD1 TYR A   2       5.266   4.839  -2.109  1.00  1.13           H  
ATOM     34  HD2 TYR A   2       1.312   5.874  -2.440  1.00  1.13           H  
ATOM     35  HE1 TYR A   2       5.868   7.145  -1.703  1.00  1.13           H  
ATOM     36  HE2 TYR A   2       1.808   8.163  -2.038  1.00  1.13           H  
ATOM     37  HH  TYR A   2       3.245   9.623  -1.925  1.00  1.13           H  
ATOM     38  N   ARG A   3       2.196   4.689   0.541  1.00  1.00           N  
ATOM     39  CA  ARG A   3       1.451   5.616   1.374  1.00  1.00           C  
ATOM     40  C   ARG A   3       2.019   7.029   1.336  1.00  1.00           C  
ATOM     41  O   ARG A   3       3.237   7.245   1.374  1.00  1.00           O  
ATOM     42  CB  ARG A   3       1.392   5.146   2.818  1.00  1.00           C  
ATOM     43  CG  ARG A   3       0.612   6.106   3.750  1.00  1.00           C  
ATOM     44  CD  ARG A   3       0.415   5.568   5.119  1.00  1.00           C  
ATOM     45  NE  ARG A   3      -0.510   4.441   5.137  1.00  1.00           N  
ATOM     46  CZ  ARG A   3      -0.796   3.707   6.227  1.00  1.00           C  
ATOM     47  NH1 ARG A   3      -0.227   3.990   7.382  1.00  1.00           N  
ATOM     48  NH2 ARG A   3      -1.653   2.708   6.135  1.00  1.00           N  
ATOM     49  H   ARG A   3       3.201   4.571   0.677  1.00  1.00           H  
ATOM     50  HA  ARG A   3       0.427   5.660   1.004  1.00  1.00           H  
ATOM     51 1HB  ARG A   3       0.917   4.168   2.864  1.00  1.00           H  
ATOM     52 2HB  ARG A   3       2.404   5.046   3.214  1.00  1.00           H  
ATOM     53 1HG  ARG A   3       1.163   7.046   3.851  1.00  1.00           H  
ATOM     54 2HG  ARG A   3      -0.372   6.313   3.320  1.00  1.00           H  
ATOM     55 1HD  ARG A   3       1.369   5.236   5.526  1.00  1.00           H  
ATOM     56 2HD  ARG A   3       0.003   6.358   5.753  1.00  1.00           H  
ATOM     57  HE  ARG A   3      -0.976   4.190   4.265  1.00  1.00           H  
ATOM     58 1HH1 ARG A   3       0.427   4.759   7.449  1.00  1.00           H  
ATOM     59 2HH1 ARG A   3      -0.445   3.440   8.201  1.00  1.00           H  
ATOM     60 1HH2 ARG A   3      -2.103   2.494   5.227  1.00  1.00           H  
ATOM     61 2HH2 ARG A   3      -1.876   2.154   6.946  1.00  1.00           H  
ATOM     62  N   LEU A   4       1.107   7.992   1.244  1.00  0.90           N  
ATOM     63  CA  LEU A   4       1.445   9.403   1.298  1.00  0.90           C  
ATOM     64  C   LEU A   4       0.764  10.073   2.466  1.00  0.90           C  
ATOM     65  O   LEU A   4      -0.462  10.028   2.605  1.00  0.90           O  
ATOM     66  CB  LEU A   4       1.079  10.125  -0.008  1.00  0.90           C  
ATOM     67  CG  LEU A   4       1.195  11.654  -0.023  1.00  0.90           C  
ATOM     68  CD1 LEU A   4       2.641  12.104   0.202  1.00  0.90           C  
ATOM     69  CD2 LEU A   4       0.663  12.162  -1.387  1.00  0.90           C  
ATOM     70  H   LEU A   4       0.127   7.722   1.176  1.00  0.90           H  
ATOM     71  HA  LEU A   4       2.518   9.491   1.436  1.00  0.90           H  
ATOM     72 1HB  LEU A   4       1.742   9.801  -0.745  1.00  0.90           H  
ATOM     73 2HB  LEU A   4       0.081   9.849  -0.304  1.00  0.90           H  
ATOM     74  HG  LEU A   4       0.606  12.055   0.782  1.00  0.90           H  
ATOM     75 1HD1 LEU A   4       2.688  13.193   0.198  1.00  0.90           H  
ATOM     76 2HD1 LEU A   4       2.981  11.748   1.156  1.00  0.90           H  
ATOM     77 3HD1 LEU A   4       3.282  11.706  -0.578  1.00  0.90           H  
ATOM     78 1HD2 LEU A   4       0.712  13.254  -1.414  1.00  0.90           H  
ATOM     79 2HD2 LEU A   4       1.268  11.751  -2.194  1.00  0.90           H  
ATOM     80 3HD2 LEU A   4      -0.364  11.848  -1.525  1.00  0.90           H  
ATOM     81  N   THR A   5       1.569  10.685   3.317  1.00  0.84           N  
ATOM     82  CA  THR A   5       1.024  11.395   4.457  1.00  0.84           C  
ATOM     83  C   THR A   5       1.321  12.870   4.343  1.00  0.84           C  
ATOM     84  O   THR A   5       2.469  13.266   4.137  1.00  0.84           O  
ATOM     85  CB  THR A   5       1.557  10.859   5.799  1.00  0.84           C  
ATOM     86  OG1 THR A   5       1.165   9.484   5.965  1.00  0.84           O  
ATOM     87  CG2 THR A   5       1.014  11.705   6.961  1.00  0.84           C  
ATOM     88  H   THR A   5       2.579  10.660   3.151  1.00  0.84           H  
ATOM     89  HA  THR A   5      -0.052  11.267   4.459  1.00  0.84           H  
ATOM     90  HB  THR A   5       2.644  10.911   5.795  1.00  0.84           H  
ATOM     91  HG1 THR A   5       0.223   9.451   6.305  1.00  0.84           H  
ATOM     92 1HG2 THR A   5       1.397  11.318   7.901  1.00  0.84           H  
ATOM     93 2HG2 THR A   5       1.323  12.741   6.846  1.00  0.84           H  
ATOM     94 3HG2 THR A   5      -0.079  11.646   6.962  1.00  0.84           H  
ATOM     95  N   ILE A   6       0.280  13.685   4.491  1.00  0.82           N  
ATOM     96  CA  ILE A   6       0.454  15.127   4.438  1.00  0.82           C  
ATOM     97  C   ILE A   6       0.096  15.766   5.750  1.00  0.82           C  
ATOM     98  O   ILE A   6      -1.050  15.695   6.198  1.00  0.82           O  
ATOM     99  CB  ILE A   6      -0.440  15.793   3.365  1.00  0.82           C  
ATOM    100  CG1 ILE A   6      -0.142  15.233   1.998  1.00  0.82           C  
ATOM    101  CG2 ILE A   6      -0.280  17.340   3.399  1.00  0.82           C  
ATOM    102  CD1 ILE A   6      -1.062  14.145   1.613  1.00  0.82           C  
ATOM    103  H   ILE A   6      -0.641  13.274   4.649  1.00  0.82           H  
ATOM    104  HA  ILE A   6       1.495  15.353   4.229  1.00  0.82           H  
ATOM    105  HB  ILE A   6      -1.473  15.555   3.580  1.00  0.82           H  
ATOM    106 1HG1 ILE A   6      -0.228  16.031   1.266  1.00  0.82           H  
ATOM    107 2HG1 ILE A   6       0.875  14.843   1.978  1.00  0.82           H  
ATOM    108 1HG2 ILE A   6      -0.941  17.793   2.659  1.00  0.82           H  
ATOM    109 2HG2 ILE A   6      -0.538  17.703   4.381  1.00  0.82           H  
ATOM    110 3HG2 ILE A   6       0.731  17.625   3.188  1.00  0.82           H  
ATOM    111 1HD1 ILE A   6      -0.805  13.810   0.623  1.00  0.82           H  
ATOM    112 2HD1 ILE A   6      -0.988  13.314   2.321  1.00  0.82           H  
ATOM    113 3HD1 ILE A   6      -2.068  14.519   1.608  1.00  0.82           H  
ATOM    114  N   LYS A   7       1.073  16.421   6.354  1.00  0.83           N  
ATOM    115  CA  LYS A   7       0.805  17.142   7.576  1.00  0.83           C  
ATOM    116  C   LYS A   7       0.730  18.614   7.227  1.00  0.83           C  
ATOM    117  O   LYS A   7       1.589  19.132   6.488  1.00  0.83           O  
ATOM    118  CB  LYS A   7       1.867  16.865   8.624  1.00  0.83           C  
ATOM    119  CG  LYS A   7       1.911  15.414   9.067  1.00  0.83           C  
ATOM    120  CD  LYS A   7       2.933  15.172  10.153  1.00  0.83           C  
ATOM    121  CE  LYS A   7       2.941  13.707  10.570  1.00  0.83           C  
ATOM    122  NZ  LYS A   7       3.933  13.441  11.651  1.00  0.83           N  
ATOM    123  H   LYS A   7       2.016  16.395   5.966  1.00  0.83           H  
ATOM    124  HA  LYS A   7      -0.159  16.838   7.974  1.00  0.83           H  
ATOM    125 1HB  LYS A   7       2.842  17.131   8.227  1.00  0.83           H  
ATOM    126 2HB  LYS A   7       1.686  17.488   9.501  1.00  0.83           H  
ATOM    127 1HG  LYS A   7       0.940  15.126   9.427  1.00  0.83           H  
ATOM    128 2HG  LYS A   7       2.160  14.791   8.208  1.00  0.83           H  
ATOM    129 1HD  LYS A   7       3.929  15.440   9.785  1.00  0.83           H  
ATOM    130 2HD  LYS A   7       2.703  15.792  11.020  1.00  0.83           H  
ATOM    131 1HE  LYS A   7       1.946  13.431  10.922  1.00  0.83           H  
ATOM    132 2HE  LYS A   7       3.190  13.093   9.702  1.00  0.83           H  
ATOM    133 1HZ  LYS A   7       3.911  12.462  11.898  1.00  0.83           H  
ATOM    134 2HZ  LYS A   7       4.861  13.685  11.324  1.00  0.83           H  
ATOM    135 3HZ  LYS A   7       3.705  13.998  12.462  1.00  0.83           H  
ATOM    136  N   LEU A   8      -0.278  19.270   7.784  1.00  0.88           N  
ATOM    137  CA  LEU A   8      -0.534  20.677   7.575  1.00  0.88           C  
ATOM    138  C   LEU A   8      -0.599  21.453   8.866  1.00  0.88           C  
ATOM    139  O   LEU A   8      -1.072  20.943   9.878  1.00  0.88           O  
ATOM    140  CB  LEU A   8      -1.880  20.874   6.927  1.00  0.88           C  
ATOM    141  CG  LEU A   8      -2.088  20.281   5.614  1.00  0.88           C  
ATOM    142  CD1 LEU A   8      -2.714  18.883   5.746  1.00  0.88           C  
ATOM    143  CD2 LEU A   8      -2.926  21.169   4.941  1.00  0.88           C  
ATOM    144  H   LEU A   8      -0.943  18.741   8.341  1.00  0.88           H  
ATOM    145  HA  LEU A   8       0.257  21.087   6.950  1.00  0.88           H  
ATOM    146 1HB  LEU A   8      -2.627  20.464   7.586  1.00  0.88           H  
ATOM    147 2HB  LEU A   8      -2.057  21.949   6.837  1.00  0.88           H  
ATOM    148  HG  LEU A   8      -1.145  20.176   5.075  1.00  0.88           H  
ATOM    149 1HD1 LEU A   8      -2.892  18.466   4.755  1.00  0.88           H  
ATOM    150 2HD1 LEU A   8      -2.046  18.228   6.294  1.00  0.88           H  
ATOM    151 3HD1 LEU A   8      -3.653  18.951   6.279  1.00  0.88           H  
ATOM    152 1HD2 LEU A   8      -3.144  20.777   3.965  1.00  0.88           H  
ATOM    153 2HD2 LEU A   8      -3.807  21.280   5.502  1.00  0.88           H  
ATOM    154 3HD2 LEU A   8      -2.422  22.134   4.880  1.00  0.88           H  
ATOM    155  N   LEU A   9      -0.198  22.708   8.802  1.00  0.95           N  
ATOM    156  CA  LEU A   9      -0.294  23.621   9.925  1.00  0.95           C  
ATOM    157  C   LEU A   9      -1.323  24.700   9.637  1.00  0.95           C  
ATOM    158  O   LEU A   9      -1.317  25.336   8.577  1.00  0.95           O  
ATOM    159  CB  LEU A   9       1.065  24.240  10.239  1.00  0.95           C  
ATOM    160  CG  LEU A   9       1.095  25.284  11.324  1.00  0.95           C  
ATOM    161  CD1 LEU A   9       0.735  24.640  12.662  1.00  0.95           C  
ATOM    162  CD2 LEU A   9       2.473  25.899  11.368  1.00  0.95           C  
ATOM    163  H   LEU A   9       0.159  23.046   7.913  1.00  0.95           H  
ATOM    164  HA  LEU A   9      -0.627  23.064  10.801  1.00  0.95           H  
ATOM    165 1HB  LEU A   9       1.715  23.455  10.578  1.00  0.95           H  
ATOM    166 2HB  LEU A   9       1.479  24.673   9.326  1.00  0.95           H  
ATOM    167  HG  LEU A   9       0.377  26.046  11.105  1.00  0.95           H  
ATOM    168 1HD1 LEU A   9       0.753  25.389  13.449  1.00  0.95           H  
ATOM    169 2HD1 LEU A   9      -0.253  24.206  12.604  1.00  0.95           H  
ATOM    170 3HD1 LEU A   9       1.454  23.853  12.898  1.00  0.95           H  
ATOM    171 1HD2 LEU A   9       2.506  26.662  12.147  1.00  0.95           H  
ATOM    172 2HD2 LEU A   9       3.210  25.125  11.588  1.00  0.95           H  
ATOM    173 3HD2 LEU A   9       2.697  26.355  10.404  1.00  0.95           H  
ATOM    174  N   ILE A  10      -2.248  24.863  10.561  1.00  1.03           N  
ATOM    175  CA  ILE A  10      -3.285  25.865  10.413  1.00  1.03           C  
ATOM    176  C   ILE A  10      -3.223  26.861  11.563  1.00  1.03           C  
ATOM    177  O   ILE A  10      -4.127  27.667  11.783  1.00  1.03           O  
ATOM    178  CB  ILE A  10      -4.613  25.160  10.286  1.00  1.03           C  
ATOM    179  CG1 ILE A  10      -4.807  24.356  11.477  1.00  1.03           C  
ATOM    180  CG2 ILE A  10      -4.665  24.288   9.001  1.00  1.03           C  
ATOM    181  CD1 ILE A  10      -6.079  23.827  11.534  1.00  1.03           C  
ATOM    182  H   ILE A  10      -2.238  24.286  11.410  1.00  1.03           H  
ATOM    183  HA  ILE A  10      -3.111  26.415   9.491  1.00  1.03           H  
ATOM    184  HB  ILE A  10      -5.411  25.902  10.253  1.00  1.03           H  
ATOM    185 1HG1 ILE A  10      -4.092  23.538  11.485  1.00  1.03           H  
ATOM    186 2HG1 ILE A  10      -4.637  24.980  12.356  1.00  1.03           H  
ATOM    187 1HG2 ILE A  10      -5.630  23.802   8.945  1.00  1.03           H  
ATOM    188 2HG2 ILE A  10      -4.524  24.924   8.128  1.00  1.03           H  
ATOM    189 3HG2 ILE A  10      -3.882  23.528   9.025  1.00  1.03           H  
ATOM    190 1HD1 ILE A  10      -6.195  23.243  12.436  1.00  1.03           H  
ATOM    191 2HD1 ILE A  10      -6.762  24.648  11.519  1.00  1.03           H  
ATOM    192 3HD1 ILE A  10      -6.242  23.204  10.673  1.00  1.03           H  
ATOM    193  N   GLU A  11      -2.099  26.798  12.257  1.00  1.09           N  
ATOM    194  CA  GLU A  11      -1.710  27.658  13.355  1.00  1.09           C  
ATOM    195  C   GLU A  11      -2.791  27.860  14.417  1.00  1.09           C  
ATOM    196  O   GLU A  11      -3.297  26.898  15.010  1.00  1.09           O  
ATOM    197  CB  GLU A  11      -1.254  29.006  12.765  1.00  1.09           C  
ATOM    198  CG  GLU A  11      -0.068  28.856  11.815  1.00  1.09           C  
ATOM    199  CD  GLU A  11       0.450  30.130  11.204  1.00  1.09           C  
ATOM    200  OE1 GLU A  11      -0.240  31.117  11.205  1.00  1.09           O  
ATOM    201  OE2 GLU A  11       1.554  30.102  10.699  1.00  1.09           O  
ATOM    202  H   GLU A  11      -1.445  26.081  11.979  1.00  1.09           H  
ATOM    203  HA  GLU A  11      -0.849  27.205  13.840  1.00  1.09           H  
ATOM    204 1HB  GLU A  11      -2.075  29.486  12.229  1.00  1.09           H  
ATOM    205 2HB  GLU A  11      -0.927  29.674  13.564  1.00  1.09           H  
ATOM    206 1HG  GLU A  11       0.744  28.374  12.351  1.00  1.09           H  
ATOM    207 2HG  GLU A  11      -0.373  28.199  11.006  1.00  1.09           H  
ATOM    208  N   LYS A  12      -3.106  29.128  14.676  1.00  1.11           N  
ATOM    209  CA  LYS A  12      -4.051  29.559  15.699  1.00  1.11           C  
ATOM    210  C   LYS A  12      -5.060  30.566  15.159  1.00  1.11           C  
ATOM    211  O   LYS A  12      -4.891  31.112  14.071  1.00  1.11           O  
ATOM    212  CB  LYS A  12      -3.303  30.167  16.887  1.00  1.11           C  
ATOM    213  CG  LYS A  12      -2.413  29.198  17.635  1.00  1.11           C  
ATOM    214  CD  LYS A  12      -1.724  29.866  18.812  1.00  1.11           C  
ATOM    215  CE  LYS A  12      -0.898  28.859  19.554  1.00  1.11           C  
ATOM    216  NZ  LYS A  12      -0.193  29.417  20.715  1.00  1.11           N  
ATOM    217  H   LYS A  12      -2.661  29.849  14.125  1.00  1.11           H  
ATOM    218  HA  LYS A  12      -4.605  28.684  16.044  1.00  1.11           H  
ATOM    219 1HB  LYS A  12      -2.678  30.990  16.537  1.00  1.11           H  
ATOM    220 2HB  LYS A  12      -4.015  30.582  17.597  1.00  1.11           H  
ATOM    221 1HG  LYS A  12      -3.019  28.366  18.006  1.00  1.11           H  
ATOM    222 2HG  LYS A  12      -1.653  28.799  16.969  1.00  1.11           H  
ATOM    223 1HD  LYS A  12      -1.078  30.671  18.460  1.00  1.11           H  
ATOM    224 2HD  LYS A  12      -2.469  30.283  19.488  1.00  1.11           H  
ATOM    225 1HE  LYS A  12      -1.555  28.090  19.902  1.00  1.11           H  
ATOM    226 2HE  LYS A  12      -0.166  28.420  18.873  1.00  1.11           H  
ATOM    227 1HZ  LYS A  12       0.313  28.626  21.137  1.00  1.11           H  
ATOM    228 2HZ  LYS A  12       0.454  30.133  20.430  1.00  1.11           H  
ATOM    229 3HZ  LYS A  12      -0.851  29.795  21.372  1.00  1.11           H  
ATOM    230  N   GLY A  13      -6.106  30.826  15.944  1.00  1.10           N  
ATOM    231  CA  GLY A  13      -7.122  31.817  15.584  1.00  1.10           C  
ATOM    232  C   GLY A  13      -8.389  31.192  15.017  1.00  1.10           C  
ATOM    233  O   GLY A  13      -9.398  31.874  14.848  1.00  1.10           O  
ATOM    234  H   GLY A  13      -6.198  30.334  16.822  1.00  1.10           H  
ATOM    235 1HA  GLY A  13      -7.374  32.405  16.467  1.00  1.10           H  
ATOM    236 2HA  GLY A  13      -6.705  32.511  14.855  1.00  1.10           H  
ATOM    237  N   TYR A  14      -8.336  29.896  14.749  1.00  1.06           N  
ATOM    238  CA  TYR A  14      -9.486  29.173  14.228  1.00  1.06           C  
ATOM    239  C   TYR A  14     -10.161  28.403  15.352  1.00  1.06           C  
ATOM    240  O   TYR A  14      -9.482  27.883  16.243  1.00  1.06           O  
ATOM    241  CB  TYR A  14      -9.049  28.182  13.159  1.00  1.06           C  
ATOM    242  CG  TYR A  14      -8.492  28.779  11.929  1.00  1.06           C  
ATOM    243  CD1 TYR A  14      -7.129  29.017  11.842  1.00  1.06           C  
ATOM    244  CD2 TYR A  14      -9.330  29.101  10.878  1.00  1.06           C  
ATOM    245  CE1 TYR A  14      -6.603  29.570  10.700  1.00  1.06           C  
ATOM    246  CE2 TYR A  14      -8.806  29.661   9.732  1.00  1.06           C  
ATOM    247  CZ  TYR A  14      -7.446  29.894   9.639  1.00  1.06           C  
ATOM    248  OH  TYR A  14      -6.922  30.452   8.497  1.00  1.06           O  
ATOM    249  H   TYR A  14      -7.470  29.404  14.901  1.00  1.06           H  
ATOM    250  HA  TYR A  14     -10.211  29.879  13.815  1.00  1.06           H  
ATOM    251 1HB  TYR A  14      -8.302  27.507  13.576  1.00  1.06           H  
ATOM    252 2HB  TYR A  14      -9.913  27.580  12.873  1.00  1.06           H  
ATOM    253  HD1 TYR A  14      -6.467  28.760  12.675  1.00  1.06           H  
ATOM    254  HD2 TYR A  14     -10.402  28.914  10.958  1.00  1.06           H  
ATOM    255  HE1 TYR A  14      -5.529  29.753  10.634  1.00  1.06           H  
ATOM    256  HE2 TYR A  14      -9.462  29.919   8.901  1.00  1.06           H  
ATOM    257  HH  TYR A  14      -5.964  30.497   8.574  1.00  1.06           H  
ATOM    258  N   THR A  15     -11.485  28.292  15.298  1.00  1.00           N  
ATOM    259  CA  THR A  15     -12.204  27.474  16.263  1.00  1.00           C  
ATOM    260  C   THR A  15     -12.132  26.031  15.831  1.00  1.00           C  
ATOM    261  O   THR A  15     -11.863  25.764  14.665  1.00  1.00           O  
ATOM    262  CB  THR A  15     -13.669  27.900  16.332  1.00  1.00           C  
ATOM    263  OG1 THR A  15     -14.258  27.718  15.025  1.00  1.00           O  
ATOM    264  CG2 THR A  15     -13.781  29.361  16.736  1.00  1.00           C  
ATOM    265  H   THR A  15     -12.010  28.771  14.557  1.00  1.00           H  
ATOM    266  HA  THR A  15     -11.738  27.576  17.244  1.00  1.00           H  
ATOM    267  HB  THR A  15     -14.196  27.276  17.052  1.00  1.00           H  
ATOM    268  HG1 THR A  15     -13.876  28.417  14.423  1.00  1.00           H  
ATOM    269 1HG2 THR A  15     -14.829  29.653  16.769  1.00  1.00           H  
ATOM    270 2HG2 THR A  15     -13.331  29.504  17.718  1.00  1.00           H  
ATOM    271 3HG2 THR A  15     -13.255  29.977  16.002  1.00  1.00           H  
ATOM    272  N   LYS A  16     -12.443  25.091  16.719  1.00  0.95           N  
ATOM    273  CA  LYS A  16     -12.388  23.695  16.301  1.00  0.95           C  
ATOM    274  C   LYS A  16     -13.315  23.441  15.113  1.00  0.95           C  
ATOM    275  O   LYS A  16     -12.945  22.735  14.179  1.00  0.95           O  
ATOM    276  CB  LYS A  16     -12.675  22.754  17.468  1.00  0.95           C  
ATOM    277  CG  LYS A  16     -12.545  21.262  17.129  1.00  0.95           C  
ATOM    278  CD  LYS A  16     -12.657  20.409  18.397  1.00  0.95           C  
ATOM    279  CE  LYS A  16     -12.390  18.925  18.125  1.00  0.95           C  
ATOM    280  NZ  LYS A  16     -13.472  18.287  17.323  1.00  0.95           N  
ATOM    281  H   LYS A  16     -12.676  25.338  17.670  1.00  0.95           H  
ATOM    282  HA  LYS A  16     -11.378  23.478  15.969  1.00  0.95           H  
ATOM    283 1HB  LYS A  16     -11.988  22.969  18.287  1.00  0.95           H  
ATOM    284 2HB  LYS A  16     -13.688  22.925  17.832  1.00  0.95           H  
ATOM    285 1HG  LYS A  16     -13.337  20.971  16.429  1.00  0.95           H  
ATOM    286 2HG  LYS A  16     -11.580  21.077  16.655  1.00  0.95           H  
ATOM    287 1HD  LYS A  16     -11.938  20.765  19.136  1.00  0.95           H  
ATOM    288 2HD  LYS A  16     -13.659  20.511  18.812  1.00  0.95           H  
ATOM    289 1HE  LYS A  16     -11.446  18.829  17.585  1.00  0.95           H  
ATOM    290 2HE  LYS A  16     -12.304  18.403  19.077  1.00  0.95           H  
ATOM    291 1HZ  LYS A  16     -13.264  17.320  17.159  1.00  0.95           H  
ATOM    292 2HZ  LYS A  16     -14.352  18.356  17.803  1.00  0.95           H  
ATOM    293 3HZ  LYS A  16     -13.565  18.751  16.409  1.00  0.95           H  
ATOM    294  N   GLU A  17     -14.522  24.017  15.129  1.00  0.92           N  
ATOM    295  CA  GLU A  17     -15.437  23.774  14.017  1.00  0.92           C  
ATOM    296  C   GLU A  17     -14.873  24.317  12.702  1.00  0.92           C  
ATOM    297  O   GLU A  17     -14.958  23.649  11.666  1.00  0.92           O  
ATOM    298  CB  GLU A  17     -16.801  24.409  14.294  1.00  0.92           C  
ATOM    299  CG  GLU A  17     -17.600  23.728  15.407  1.00  0.92           C  
ATOM    300  CD  GLU A  17     -18.920  24.408  15.703  1.00  0.92           C  
ATOM    301  OE1 GLU A  17     -19.171  25.451  15.147  1.00  0.92           O  
ATOM    302  OE2 GLU A  17     -19.675  23.880  16.487  1.00  0.92           O  
ATOM    303  H   GLU A  17     -14.793  24.606  15.901  1.00  0.92           H  
ATOM    304  HA  GLU A  17     -15.570  22.696  13.909  1.00  0.92           H  
ATOM    305 1HB  GLU A  17     -16.662  25.456  14.571  1.00  0.92           H  
ATOM    306 2HB  GLU A  17     -17.402  24.388  13.385  1.00  0.92           H  
ATOM    307 1HG  GLU A  17     -17.792  22.694  15.119  1.00  0.92           H  
ATOM    308 2HG  GLU A  17     -16.992  23.714  16.312  1.00  0.92           H  
ATOM    309  N   GLU A  18     -14.243  25.499  12.738  1.00  0.91           N  
ATOM    310  CA  GLU A  18     -13.654  26.034  11.508  1.00  0.91           C  
ATOM    311  C   GLU A  18     -12.535  25.132  11.030  1.00  0.91           C  
ATOM    312  O   GLU A  18     -12.354  24.919   9.828  1.00  0.91           O  
ATOM    313  CB  GLU A  18     -13.146  27.448  11.726  1.00  0.91           C  
ATOM    314  CG  GLU A  18     -14.257  28.477  11.870  1.00  0.91           C  
ATOM    315  CD  GLU A  18     -13.770  29.778  12.384  1.00  0.91           C  
ATOM    316  OE1 GLU A  18     -13.042  29.745  13.358  1.00  0.91           O  
ATOM    317  OE2 GLU A  18     -14.100  30.800  11.831  1.00  0.91           O  
ATOM    318  H   GLU A  18     -14.186  26.040  13.608  1.00  0.91           H  
ATOM    319  HA  GLU A  18     -14.423  26.060  10.738  1.00  0.91           H  
ATOM    320 1HB  GLU A  18     -12.535  27.477  12.627  1.00  0.91           H  
ATOM    321 2HB  GLU A  18     -12.516  27.739  10.890  1.00  0.91           H  
ATOM    322 1HG  GLU A  18     -14.714  28.634  10.893  1.00  0.91           H  
ATOM    323 2HG  GLU A  18     -15.022  28.081  12.535  1.00  0.91           H  
ATOM    324  N   ILE A  19     -11.796  24.580  11.975  1.00  0.91           N  
ATOM    325  CA  ILE A  19     -10.706  23.703  11.644  1.00  0.91           C  
ATOM    326  C   ILE A  19     -11.198  22.440  10.979  1.00  0.91           C  
ATOM    327  O   ILE A  19     -10.603  21.982   9.998  1.00  0.91           O  
ATOM    328  CB  ILE A  19      -9.905  23.340  12.857  1.00  0.91           C  
ATOM    329  CG1 ILE A  19      -9.202  24.559  13.364  1.00  0.91           C  
ATOM    330  CG2 ILE A  19      -9.005  22.321  12.484  1.00  0.91           C  
ATOM    331  CD1 ILE A  19      -8.583  24.367  14.690  1.00  0.91           C  
ATOM    332  H   ILE A  19     -11.980  24.807  12.954  1.00  0.91           H  
ATOM    333  HA  ILE A  19     -10.054  24.217  10.953  1.00  0.91           H  
ATOM    334  HB  ILE A  19     -10.544  22.983  13.653  1.00  0.91           H  
ATOM    335 1HG1 ILE A  19      -8.475  24.853  12.677  1.00  0.91           H  
ATOM    336 2HG1 ILE A  19      -9.912  25.352  13.436  1.00  0.91           H  
ATOM    337 1HG2 ILE A  19      -8.435  22.102  13.345  1.00  0.91           H  
ATOM    338 2HG2 ILE A  19      -9.554  21.446  12.148  1.00  0.91           H  
ATOM    339 3HG2 ILE A  19      -8.388  22.660  11.695  1.00  0.91           H  
ATOM    340 1HD1 ILE A  19      -8.099  25.292  15.005  1.00  0.91           H  
ATOM    341 2HD1 ILE A  19      -9.329  24.098  15.415  1.00  0.91           H  
ATOM    342 3HD1 ILE A  19      -7.859  23.577  14.610  1.00  0.91           H  
ATOM    343  N   GLU A  20     -12.273  21.865  11.510  1.00  0.92           N  
ATOM    344  CA  GLU A  20     -12.837  20.674  10.908  1.00  0.92           C  
ATOM    345  C   GLU A  20     -13.278  20.999   9.479  1.00  0.92           C  
ATOM    346  O   GLU A  20     -13.103  20.179   8.576  1.00  0.92           O  
ATOM    347  CB  GLU A  20     -13.988  20.121  11.749  1.00  0.92           C  
ATOM    348  CG  GLU A  20     -13.539  19.505  13.090  1.00  0.92           C  
ATOM    349  CD  GLU A  20     -14.677  18.976  13.943  1.00  0.92           C  
ATOM    350  OE1 GLU A  20     -15.816  19.105  13.560  1.00  0.92           O  
ATOM    351  OE2 GLU A  20     -14.390  18.443  15.007  1.00  0.92           O  
ATOM    352  H   GLU A  20     -12.697  22.270  12.347  1.00  0.92           H  
ATOM    353  HA  GLU A  20     -12.059  19.910  10.860  1.00  0.92           H  
ATOM    354 1HB  GLU A  20     -14.694  20.926  11.966  1.00  0.92           H  
ATOM    355 2HB  GLU A  20     -14.521  19.358  11.184  1.00  0.92           H  
ATOM    356 1HG  GLU A  20     -12.846  18.691  12.883  1.00  0.92           H  
ATOM    357 2HG  GLU A  20     -12.996  20.262  13.651  1.00  0.92           H  
ATOM    358  N   LYS A  21     -13.810  22.212   9.257  1.00  0.92           N  
ATOM    359  CA  LYS A  21     -14.193  22.609   7.905  1.00  0.92           C  
ATOM    360  C   LYS A  21     -12.956  22.679   6.995  1.00  0.92           C  
ATOM    361  O   LYS A  21     -13.021  22.245   5.840  1.00  0.92           O  
ATOM    362  CB  LYS A  21     -14.943  23.946   7.912  1.00  0.92           C  
ATOM    363  CG  LYS A  21     -16.344  23.866   8.515  1.00  0.92           C  
ATOM    364  CD  LYS A  21     -17.034  25.224   8.526  1.00  0.92           C  
ATOM    365  CE  LYS A  21     -18.418  25.134   9.145  1.00  0.92           C  
ATOM    366  NZ  LYS A  21     -19.098  26.457   9.180  1.00  0.92           N  
ATOM    367  H   LYS A  21     -13.975  22.844  10.042  1.00  0.92           H  
ATOM    368  HA  LYS A  21     -14.860  21.852   7.501  1.00  0.92           H  
ATOM    369 1HB  LYS A  21     -14.383  24.678   8.477  1.00  0.92           H  
ATOM    370 2HB  LYS A  21     -15.031  24.319   6.894  1.00  0.92           H  
ATOM    371 1HG  LYS A  21     -16.946  23.166   7.937  1.00  0.92           H  
ATOM    372 2HG  LYS A  21     -16.273  23.496   9.535  1.00  0.92           H  
ATOM    373 1HD  LYS A  21     -16.433  25.927   9.106  1.00  0.92           H  
ATOM    374 2HD  LYS A  21     -17.119  25.598   7.507  1.00  0.92           H  
ATOM    375 1HE  LYS A  21     -19.022  24.440   8.564  1.00  0.92           H  
ATOM    376 2HE  LYS A  21     -18.327  24.757  10.166  1.00  0.92           H  
ATOM    377 1HZ  LYS A  21     -20.013  26.354   9.597  1.00  0.92           H  
ATOM    378 2HZ  LYS A  21     -18.549  27.105   9.727  1.00  0.92           H  
ATOM    379 3HZ  LYS A  21     -19.197  26.810   8.239  1.00  0.92           H  
ATOM    380  N   ILE A  22     -11.810  23.146   7.529  1.00  0.92           N  
ATOM    381  CA  ILE A  22     -10.586  23.195   6.722  1.00  0.92           C  
ATOM    382  C   ILE A  22     -10.206  21.770   6.355  1.00  0.92           C  
ATOM    383  O   ILE A  22      -9.908  21.482   5.195  1.00  0.92           O  
ATOM    384  CB  ILE A  22      -9.360  23.788   7.476  1.00  0.92           C  
ATOM    385  CG1 ILE A  22      -9.515  25.270   7.784  1.00  0.92           C  
ATOM    386  CG2 ILE A  22      -8.114  23.566   6.649  1.00  0.92           C  
ATOM    387  CD1 ILE A  22      -8.442  25.785   8.764  1.00  0.92           C  
ATOM    388  H   ILE A  22     -11.817  23.515   8.480  1.00  0.92           H  
ATOM    389  HA  ILE A  22     -10.769  23.760   5.813  1.00  0.92           H  
ATOM    390  HB  ILE A  22      -9.240  23.276   8.420  1.00  0.92           H  
ATOM    391 1HG1 ILE A  22      -9.451  25.840   6.860  1.00  0.92           H  
ATOM    392 2HG1 ILE A  22     -10.495  25.437   8.228  1.00  0.92           H  
ATOM    393 1HG2 ILE A  22      -7.249  23.944   7.179  1.00  0.92           H  
ATOM    394 2HG2 ILE A  22      -8.002  22.509   6.478  1.00  0.92           H  
ATOM    395 3HG2 ILE A  22      -8.209  24.082   5.698  1.00  0.92           H  
ATOM    396 1HD1 ILE A  22      -8.602  26.839   8.955  1.00  0.92           H  
ATOM    397 2HD1 ILE A  22      -8.500  25.242   9.697  1.00  0.92           H  
ATOM    398 3HD1 ILE A  22      -7.455  25.644   8.332  1.00  0.92           H  
ATOM    399  N   ALA A  23     -10.242  20.874   7.347  1.00  0.92           N  
ATOM    400  CA  ALA A  23      -9.879  19.480   7.130  1.00  0.92           C  
ATOM    401  C   ALA A  23     -10.766  18.847   6.077  1.00  0.92           C  
ATOM    402  O   ALA A  23     -10.282  18.099   5.221  1.00  0.92           O  
ATOM    403  CB  ALA A  23      -9.988  18.722   8.442  1.00  0.92           C  
ATOM    404  H   ALA A  23     -10.504  21.187   8.280  1.00  0.92           H  
ATOM    405  HA  ALA A  23      -8.865  19.436   6.778  1.00  0.92           H  
ATOM    406 1HB  ALA A  23      -9.701  17.691   8.300  1.00  0.92           H  
ATOM    407 2HB  ALA A  23      -9.336  19.179   9.184  1.00  0.92           H  
ATOM    408 3HB  ALA A  23     -11.010  18.761   8.794  1.00  0.92           H  
ATOM    409  N   LYS A  24     -12.054  19.178   6.091  1.00  0.91           N  
ATOM    410  CA  LYS A  24     -12.974  18.641   5.108  1.00  0.91           C  
ATOM    411  C   LYS A  24     -12.575  19.111   3.715  1.00  0.91           C  
ATOM    412  O   LYS A  24     -12.477  18.300   2.794  1.00  0.91           O  
ATOM    413  CB  LYS A  24     -14.411  19.048   5.442  1.00  0.91           C  
ATOM    414  CG  LYS A  24     -15.501  18.485   4.512  1.00  0.91           C  
ATOM    415  CD  LYS A  24     -16.893  18.903   5.015  1.00  0.91           C  
ATOM    416  CE  LYS A  24     -18.025  18.245   4.221  1.00  0.91           C  
ATOM    417  NZ  LYS A  24     -18.126  18.768   2.838  1.00  0.91           N  
ATOM    418  H   LYS A  24     -12.410  19.786   6.831  1.00  0.91           H  
ATOM    419  HA  LYS A  24     -12.909  17.555   5.130  1.00  0.91           H  
ATOM    420 1HB  LYS A  24     -14.642  18.747   6.463  1.00  0.91           H  
ATOM    421 2HB  LYS A  24     -14.488  20.134   5.406  1.00  0.91           H  
ATOM    422 1HG  LYS A  24     -15.354  18.868   3.497  1.00  0.91           H  
ATOM    423 2HG  LYS A  24     -15.439  17.398   4.482  1.00  0.91           H  
ATOM    424 1HD  LYS A  24     -16.991  18.632   6.067  1.00  0.91           H  
ATOM    425 2HD  LYS A  24     -16.990  19.985   4.929  1.00  0.91           H  
ATOM    426 1HE  LYS A  24     -17.850  17.171   4.178  1.00  0.91           H  
ATOM    427 2HE  LYS A  24     -18.968  18.429   4.733  1.00  0.91           H  
ATOM    428 1HZ  LYS A  24     -18.871  18.306   2.347  1.00  0.91           H  
ATOM    429 2HZ  LYS A  24     -18.295  19.756   2.847  1.00  0.91           H  
ATOM    430 3HZ  LYS A  24     -17.249  18.583   2.330  1.00  0.91           H  
ATOM    431  N   GLU A  25     -12.327  20.415   3.552  1.00  0.92           N  
ATOM    432  CA  GLU A  25     -11.954  20.927   2.235  1.00  0.92           C  
ATOM    433  C   GLU A  25     -10.637  20.301   1.742  1.00  0.92           C  
ATOM    434  O   GLU A  25     -10.499  19.982   0.558  1.00  0.92           O  
ATOM    435  CB  GLU A  25     -11.882  22.460   2.238  1.00  0.92           C  
ATOM    436  CG  GLU A  25     -11.712  23.057   0.834  1.00  0.92           C  
ATOM    437  CD  GLU A  25     -11.801  24.580   0.781  1.00  0.92           C  
ATOM    438  OE1 GLU A  25     -11.956  25.198   1.806  1.00  0.92           O  
ATOM    439  OE2 GLU A  25     -11.730  25.113  -0.302  1.00  0.92           O  
ATOM    440  H   GLU A  25     -12.417  21.053   4.346  1.00  0.92           H  
ATOM    441  HA  GLU A  25     -12.737  20.641   1.531  1.00  0.92           H  
ATOM    442 1HB  GLU A  25     -12.787  22.869   2.685  1.00  0.92           H  
ATOM    443 2HB  GLU A  25     -11.036  22.780   2.852  1.00  0.92           H  
ATOM    444 1HG  GLU A  25     -10.752  22.737   0.445  1.00  0.92           H  
ATOM    445 2HG  GLU A  25     -12.482  22.639   0.188  1.00  0.92           H  
ATOM    446  N   ILE A  26      -9.675  20.081   2.650  1.00  0.92           N  
ATOM    447  CA  ILE A  26      -8.404  19.450   2.282  1.00  0.92           C  
ATOM    448  C   ILE A  26      -8.641  18.047   1.780  1.00  0.92           C  
ATOM    449  O   ILE A  26      -8.054  17.628   0.778  1.00  0.92           O  
ATOM    450  CB  ILE A  26      -7.456  19.330   3.480  1.00  0.92           C  
ATOM    451  CG1 ILE A  26      -6.998  20.634   3.910  1.00  0.92           C  
ATOM    452  CG2 ILE A  26      -6.264  18.433   3.134  1.00  0.92           C  
ATOM    453  CD1 ILE A  26      -6.362  20.609   5.217  1.00  0.92           C  
ATOM    454  H   ILE A  26      -9.828  20.384   3.615  1.00  0.92           H  
ATOM    455  HA  ILE A  26      -7.933  20.036   1.494  1.00  0.92           H  
ATOM    456  HB  ILE A  26      -7.999  18.891   4.314  1.00  0.92           H  
ATOM    457 1HG1 ILE A  26      -6.271  20.993   3.187  1.00  0.92           H  
ATOM    458 2HG1 ILE A  26      -7.835  21.310   3.943  1.00  0.92           H  
ATOM    459 1HG2 ILE A  26      -5.613  18.338   4.002  1.00  0.92           H  
ATOM    460 2HG2 ILE A  26      -6.632  17.456   2.848  1.00  0.92           H  
ATOM    461 3HG2 ILE A  26      -5.706  18.866   2.306  1.00  0.92           H  
ATOM    462 1HD1 ILE A  26      -6.033  21.612   5.474  1.00  0.92           H  
ATOM    463 2HD1 ILE A  26      -7.058  20.271   5.941  1.00  0.92           H  
ATOM    464 3HD1 ILE A  26      -5.529  19.931   5.189  1.00  0.92           H  
ATOM    465  N   LYS A  27      -9.484  17.315   2.513  1.00  0.93           N  
ATOM    466  CA  LYS A  27      -9.841  15.953   2.191  1.00  0.93           C  
ATOM    467  C   LYS A  27     -10.496  15.876   0.826  1.00  0.93           C  
ATOM    468  O   LYS A  27     -10.066  15.096  -0.012  1.00  0.93           O  
ATOM    469  CB  LYS A  27     -10.801  15.420   3.255  1.00  0.93           C  
ATOM    470  CG  LYS A  27     -11.241  13.986   3.100  1.00  0.93           C  
ATOM    471  CD  LYS A  27     -12.173  13.587   4.217  1.00  0.93           C  
ATOM    472  CE  LYS A  27     -12.529  12.092   4.174  1.00  0.93           C  
ATOM    473  NZ  LYS A  27     -13.509  11.741   3.081  1.00  0.93           N  
ATOM    474  H   LYS A  27      -9.902  17.731   3.346  1.00  0.93           H  
ATOM    475  HA  LYS A  27      -8.936  15.345   2.176  1.00  0.93           H  
ATOM    476 1HB  LYS A  27     -10.354  15.531   4.232  1.00  0.93           H  
ATOM    477 2HB  LYS A  27     -11.700  16.021   3.253  1.00  0.93           H  
ATOM    478 1HG  LYS A  27     -11.722  13.827   2.127  1.00  0.93           H  
ATOM    479 2HG  LYS A  27     -10.378  13.363   3.181  1.00  0.93           H  
ATOM    480 1HD  LYS A  27     -11.706  13.816   5.165  1.00  0.93           H  
ATOM    481 2HD  LYS A  27     -13.091  14.172   4.137  1.00  0.93           H  
ATOM    482 1HE  LYS A  27     -11.614  11.516   4.023  1.00  0.93           H  
ATOM    483 2HE  LYS A  27     -12.963  11.817   5.134  1.00  0.93           H  
ATOM    484 1HZ  LYS A  27     -13.708  10.757   3.114  1.00  0.93           H  
ATOM    485 2HZ  LYS A  27     -14.363  12.252   3.219  1.00  0.93           H  
ATOM    486 3HZ  LYS A  27     -13.163  11.951   2.137  1.00  0.93           H  
ATOM    487  N   GLU A  28     -11.518  16.700   0.581  1.00  0.94           N  
ATOM    488  CA  GLU A  28     -12.231  16.656  -0.696  1.00  0.94           C  
ATOM    489  C   GLU A  28     -11.326  17.015  -1.872  1.00  0.94           C  
ATOM    490  O   GLU A  28     -11.404  16.426  -2.956  1.00  0.94           O  
ATOM    491  CB  GLU A  28     -13.434  17.609  -0.664  1.00  0.94           C  
ATOM    492  CG  GLU A  28     -14.569  17.169   0.261  1.00  0.94           C  
ATOM    493  CD  GLU A  28     -15.722  18.151   0.308  1.00  0.94           C  
ATOM    494  OE1 GLU A  28     -15.636  19.190  -0.298  1.00  0.94           O  
ATOM    495  OE2 GLU A  28     -16.696  17.863   0.981  1.00  0.94           O  
ATOM    496  H   GLU A  28     -11.822  17.349   1.309  1.00  0.94           H  
ATOM    497  HA  GLU A  28     -12.597  15.637  -0.844  1.00  0.94           H  
ATOM    498 1HB  GLU A  28     -13.097  18.593  -0.326  1.00  0.94           H  
ATOM    499 2HB  GLU A  28     -13.837  17.725  -1.668  1.00  0.94           H  
ATOM    500 1HG  GLU A  28     -14.941  16.202  -0.079  1.00  0.94           H  
ATOM    501 2HG  GLU A  28     -14.169  17.038   1.267  1.00  0.94           H  
ATOM    502  N   ALA A  29     -10.461  17.999  -1.661  1.00  0.94           N  
ATOM    503  CA  ALA A  29      -9.534  18.447  -2.683  1.00  0.94           C  
ATOM    504  C   ALA A  29      -8.287  17.566  -2.812  1.00  0.94           C  
ATOM    505  O   ALA A  29      -7.274  18.223  -3.046  1.00  0.94           O  
ATOM    506  CB  ALA A  29      -9.118  19.863  -2.387  1.00  0.94           C  
ATOM    507  H   ALA A  29     -10.449  18.479  -0.761  1.00  0.94           H  
ATOM    508  HA  ALA A  29     -10.059  18.423  -3.636  1.00  0.94           H  
ATOM    509 1HB  ALA A  29      -8.479  20.213  -3.176  1.00  0.94           H  
ATOM    510 2HB  ALA A  29     -10.003  20.496  -2.329  1.00  0.94           H  
ATOM    511 3HB  ALA A  29      -8.590  19.894  -1.431  1.00  0.94           H  
ATOM    512  N   ALA A  30      -8.209  16.633  -1.859  1.00  0.94           N  
ATOM    513  CA  ALA A  30      -7.393  15.467  -2.168  1.00  0.94           C  
ATOM    514  C   ALA A  30      -8.181  14.356  -2.862  1.00  0.94           C  
ATOM    515  O   ALA A  30      -7.653  13.725  -3.777  1.00  0.94           O  
ATOM    516  CB  ALA A  30      -6.741  14.944  -0.909  1.00  0.94           C  
ATOM    517  H   ALA A  30      -7.992  16.989  -0.932  1.00  0.94           H  
ATOM    518  HA  ALA A  30      -6.607  15.784  -2.848  1.00  0.94           H  
ATOM    519 1HB  ALA A  30      -6.093  14.104  -1.153  1.00  0.94           H  
ATOM    520 2HB  ALA A  30      -6.152  15.743  -0.458  1.00  0.94           H  
ATOM    521 3HB  ALA A  30      -7.512  14.625  -0.213  1.00  0.94           H  
ATOM    522  N   GLU A  31      -9.448  14.135  -2.483  1.00  0.93           N  
ATOM    523  CA  GLU A  31     -10.185  13.030  -3.092  1.00  0.93           C  
ATOM    524  C   GLU A  31     -10.326  13.235  -4.581  1.00  0.93           C  
ATOM    525  O   GLU A  31     -10.189  12.287  -5.346  1.00  0.93           O  
ATOM    526  CB  GLU A  31     -11.621  12.867  -2.552  1.00  0.93           C  
ATOM    527  CG  GLU A  31     -11.794  12.347  -1.161  1.00  0.93           C  
ATOM    528  CD  GLU A  31     -13.242  12.080  -0.787  1.00  0.93           C  
ATOM    529  OE1 GLU A  31     -14.106  12.224  -1.640  1.00  0.93           O  
ATOM    530  OE2 GLU A  31     -13.496  11.738   0.355  1.00  0.93           O  
ATOM    531  H   GLU A  31      -9.857  14.685  -1.736  1.00  0.93           H  
ATOM    532  HA  GLU A  31      -9.636  12.109  -2.917  1.00  0.93           H  
ATOM    533 1HB  GLU A  31     -12.107  13.839  -2.574  1.00  0.93           H  
ATOM    534 2HB  GLU A  31     -12.175  12.234  -3.223  1.00  0.93           H  
ATOM    535 1HG  GLU A  31     -11.230  11.425  -1.070  1.00  0.93           H  
ATOM    536 2HG  GLU A  31     -11.396  13.075  -0.479  1.00  0.93           H  
ATOM    537  N   LYS A  32     -10.550  14.466  -5.020  1.00  0.94           N  
ATOM    538  CA  LYS A  32     -10.698  14.711  -6.448  1.00  0.94           C  
ATOM    539  C   LYS A  32      -9.438  14.264  -7.199  1.00  0.94           C  
ATOM    540  O   LYS A  32      -9.498  13.494  -8.157  1.00  0.94           O  
ATOM    541  CB  LYS A  32     -10.967  16.200  -6.694  1.00  0.94           C  
ATOM    542  CG  LYS A  32     -11.206  16.583  -8.170  1.00  0.94           C  
ATOM    543  CD  LYS A  32     -11.456  18.085  -8.311  1.00  0.94           C  
ATOM    544  CE  LYS A  32     -11.915  18.493  -9.728  1.00  0.94           C  
ATOM    545  NZ  LYS A  32     -10.894  18.214 -10.788  1.00  0.94           N  
ATOM    546  H   LYS A  32     -10.675  15.221  -4.340  1.00  0.94           H  
ATOM    547  HA  LYS A  32     -11.540  14.127  -6.820  1.00  0.94           H  
ATOM    548 1HB  LYS A  32     -11.839  16.510  -6.116  1.00  0.94           H  
ATOM    549 2HB  LYS A  32     -10.118  16.782  -6.333  1.00  0.94           H  
ATOM    550 1HG  LYS A  32     -10.329  16.312  -8.765  1.00  0.94           H  
ATOM    551 2HG  LYS A  32     -12.062  16.035  -8.562  1.00  0.94           H  
ATOM    552 1HD  LYS A  32     -12.219  18.389  -7.595  1.00  0.94           H  
ATOM    553 2HD  LYS A  32     -10.535  18.618  -8.078  1.00  0.94           H  
ATOM    554 1HE  LYS A  32     -12.834  17.964  -9.977  1.00  0.94           H  
ATOM    555 2HE  LYS A  32     -12.116  19.563  -9.718  1.00  0.94           H  
ATOM    556 1HZ  LYS A  32     -11.246  18.517 -11.679  1.00  0.94           H  
ATOM    557 2HZ  LYS A  32     -10.037  18.700 -10.585  1.00  0.94           H  
ATOM    558 3HZ  LYS A  32     -10.709  17.201 -10.845  1.00  0.94           H  
ATOM    559  N   ILE A  33      -8.287  14.689  -6.694  1.00  0.95           N  
ATOM    560  CA  ILE A  33      -6.983  14.418  -7.284  1.00  0.95           C  
ATOM    561  C   ILE A  33      -6.683  12.936  -7.370  1.00  0.95           C  
ATOM    562  O   ILE A  33      -6.168  12.423  -8.364  1.00  0.95           O  
ATOM    563  CB  ILE A  33      -5.897  15.085  -6.421  1.00  0.95           C  
ATOM    564  CG1 ILE A  33      -6.003  16.588  -6.520  1.00  0.95           C  
ATOM    565  CG2 ILE A  33      -4.484  14.590  -6.801  1.00  0.95           C  
ATOM    566  CD1 ILE A  33      -5.187  17.285  -5.486  1.00  0.95           C  
ATOM    567  H   ILE A  33      -8.320  15.259  -5.860  1.00  0.95           H  
ATOM    568  HA  ILE A  33      -6.968  14.836  -8.295  1.00  0.95           H  
ATOM    569  HB  ILE A  33      -6.074  14.828  -5.380  1.00  0.95           H  
ATOM    570 1HG1 ILE A  33      -5.652  16.899  -7.501  1.00  0.95           H  
ATOM    571 2HG1 ILE A  33      -7.044  16.894  -6.406  1.00  0.95           H  
ATOM    572 1HG2 ILE A  33      -3.743  15.059  -6.158  1.00  0.95           H  
ATOM    573 2HG2 ILE A  33      -4.436  13.512  -6.676  1.00  0.95           H  
ATOM    574 3HG2 ILE A  33      -4.275  14.843  -7.837  1.00  0.95           H  
ATOM    575 1HD1 ILE A  33      -5.281  18.354  -5.612  1.00  0.95           H  
ATOM    576 2HD1 ILE A  33      -5.527  17.008  -4.499  1.00  0.95           H  
ATOM    577 3HD1 ILE A  33      -4.161  16.994  -5.600  1.00  0.95           H  
ATOM    578  N   LEU A  34      -6.988  12.253  -6.289  1.00  0.98           N  
ATOM    579  CA  LEU A  34      -6.717  10.846  -6.177  1.00  0.98           C  
ATOM    580  C   LEU A  34      -7.700   9.968  -6.932  1.00  0.98           C  
ATOM    581  O   LEU A  34      -7.285   9.076  -7.676  1.00  0.98           O  
ATOM    582  CB  LEU A  34      -6.776  10.547  -4.710  1.00  0.98           C  
ATOM    583  CG  LEU A  34      -5.718  11.213  -3.930  1.00  0.98           C  
ATOM    584  CD1 LEU A  34      -6.065  11.056  -2.558  1.00  0.98           C  
ATOM    585  CD2 LEU A  34      -4.365  10.605  -4.241  1.00  0.98           C  
ATOM    586  H   LEU A  34      -7.406  12.743  -5.497  1.00  0.98           H  
ATOM    587  HA  LEU A  34      -5.714  10.662  -6.557  1.00  0.98           H  
ATOM    588 1HB  LEU A  34      -7.736  10.906  -4.331  1.00  0.98           H  
ATOM    589 2HB  LEU A  34      -6.725   9.484  -4.540  1.00  0.98           H  
ATOM    590  HG  LEU A  34      -5.691  12.274  -4.167  1.00  0.98           H  
ATOM    591 1HD1 LEU A  34      -5.335  11.541  -1.940  1.00  0.98           H  
ATOM    592 2HD1 LEU A  34      -7.039  11.510  -2.399  1.00  0.98           H  
ATOM    593 3HD1 LEU A  34      -6.119  10.001  -2.328  1.00  0.98           H  
ATOM    594 1HD2 LEU A  34      -3.610  11.106  -3.650  1.00  0.98           H  
ATOM    595 2HD2 LEU A  34      -4.373   9.551  -3.995  1.00  0.98           H  
ATOM    596 3HD2 LEU A  34      -4.145  10.731  -5.296  1.00  0.98           H  
ATOM    597  N   LYS A  35      -8.997  10.246  -6.818  1.00  1.03           N  
ATOM    598  CA  LYS A  35      -9.998   9.412  -7.472  1.00  1.03           C  
ATOM    599  C   LYS A  35      -9.831   9.445  -8.983  1.00  1.03           C  
ATOM    600  O   LYS A  35      -9.923   8.409  -9.645  1.00  1.03           O  
ATOM    601  CB  LYS A  35     -11.407   9.837  -7.058  1.00  1.03           C  
ATOM    602  CG  LYS A  35     -11.756   9.483  -5.593  1.00  1.03           C  
ATOM    603  CD  LYS A  35     -13.154   9.970  -5.195  1.00  1.03           C  
ATOM    604  CE  LYS A  35     -13.483   9.607  -3.735  1.00  1.03           C  
ATOM    605  NZ  LYS A  35     -14.813  10.157  -3.294  1.00  1.03           N  
ATOM    606  H   LYS A  35      -9.309  11.020  -6.241  1.00  1.03           H  
ATOM    607  HA  LYS A  35      -9.848   8.383  -7.141  1.00  1.03           H  
ATOM    608 1HB  LYS A  35     -11.506  10.921  -7.177  1.00  1.03           H  
ATOM    609 2HB  LYS A  35     -12.138   9.366  -7.710  1.00  1.03           H  
ATOM    610 1HG  LYS A  35     -11.702   8.402  -5.462  1.00  1.03           H  
ATOM    611 2HG  LYS A  35     -11.023   9.943  -4.931  1.00  1.03           H  
ATOM    612 1HD  LYS A  35     -13.197  11.056  -5.307  1.00  1.03           H  
ATOM    613 2HD  LYS A  35     -13.899   9.523  -5.849  1.00  1.03           H  
ATOM    614 1HE  LYS A  35     -13.502   8.525  -3.637  1.00  1.03           H  
ATOM    615 2HE  LYS A  35     -12.708  10.000  -3.086  1.00  1.03           H  
ATOM    616 1HZ  LYS A  35     -14.984   9.898  -2.330  1.00  1.03           H  
ATOM    617 2HZ  LYS A  35     -14.819  11.180  -3.360  1.00  1.03           H  
ATOM    618 3HZ  LYS A  35     -15.543   9.788  -3.874  1.00  1.03           H  
ATOM    619  N   GLU A  36      -9.457  10.605  -9.528  1.00  1.08           N  
ATOM    620  CA  GLU A  36      -9.239  10.759 -10.967  1.00  1.08           C  
ATOM    621  C   GLU A  36      -8.099   9.874 -11.477  1.00  1.08           C  
ATOM    622  O   GLU A  36      -7.995   9.623 -12.680  1.00  1.08           O  
ATOM    623  CB  GLU A  36      -8.958  12.229 -11.318  1.00  1.08           C  
ATOM    624  CG  GLU A  36     -10.182  13.150 -11.208  1.00  1.08           C  
ATOM    625  CD  GLU A  36      -9.873  14.628 -11.442  1.00  1.08           C  
ATOM    626  OE1 GLU A  36      -8.761  14.956 -11.785  1.00  1.08           O  
ATOM    627  OE2 GLU A  36     -10.770  15.432 -11.256  1.00  1.08           O  
ATOM    628  H   GLU A  36      -9.373  11.442  -8.942  1.00  1.08           H  
ATOM    629  HA  GLU A  36     -10.151  10.455 -11.480  1.00  1.08           H  
ATOM    630 1HB  GLU A  36      -8.190  12.617 -10.641  1.00  1.08           H  
ATOM    631 2HB  GLU A  36      -8.566  12.296 -12.331  1.00  1.08           H  
ATOM    632 1HG  GLU A  36     -10.906  12.834 -11.956  1.00  1.08           H  
ATOM    633 2HG  GLU A  36     -10.645  13.021 -10.239  1.00  1.08           H  
ATOM    634  N   ARG A  37      -7.207   9.455 -10.576  1.00  1.12           N  
ATOM    635  CA  ARG A  37      -6.055   8.653 -10.925  1.00  1.12           C  
ATOM    636  C   ARG A  37      -6.131   7.224 -10.355  1.00  1.12           C  
ATOM    637  O   ARG A  37      -5.164   6.466 -10.461  1.00  1.12           O  
ATOM    638  CB  ARG A  37      -4.808   9.353 -10.420  1.00  1.12           C  
ATOM    639  CG  ARG A  37      -4.594  10.755 -10.997  1.00  1.12           C  
ATOM    640  CD  ARG A  37      -4.366  10.734 -12.455  1.00  1.12           C  
ATOM    641  NE  ARG A  37      -3.148  10.016 -12.820  1.00  1.12           N  
ATOM    642  CZ  ARG A  37      -1.913  10.567 -12.855  1.00  1.12           C  
ATOM    643  NH1 ARG A  37      -1.735  11.828 -12.543  1.00  1.12           N  
ATOM    644  NH2 ARG A  37      -0.871   9.853 -13.215  1.00  1.12           N  
ATOM    645  H   ARG A  37      -7.344   9.665  -9.592  1.00  1.12           H  
ATOM    646  HA  ARG A  37      -5.999   8.586 -12.010  1.00  1.12           H  
ATOM    647 1HB  ARG A  37      -4.881   9.461  -9.341  1.00  1.12           H  
ATOM    648 2HB  ARG A  37      -3.933   8.753 -10.645  1.00  1.12           H  
ATOM    649 1HG  ARG A  37      -5.481  11.364 -10.795  1.00  1.12           H  
ATOM    650 2HG  ARG A  37      -3.737  11.220 -10.532  1.00  1.12           H  
ATOM    651 1HD  ARG A  37      -5.209  10.244 -12.943  1.00  1.12           H  
ATOM    652 2HD  ARG A  37      -4.283  11.756 -12.821  1.00  1.12           H  
ATOM    653  HE  ARG A  37      -3.235   9.040 -13.076  1.00  1.12           H  
ATOM    654 1HH1 ARG A  37      -2.519  12.397 -12.268  1.00  1.12           H  
ATOM    655 2HH1 ARG A  37      -0.782  12.230 -12.600  1.00  1.12           H  
ATOM    656 1HH2 ARG A  37      -0.978   8.876 -13.472  1.00  1.12           H  
ATOM    657 2HH2 ARG A  37       0.044  10.304 -13.252  1.00  1.12           H  
ATOM    658  N   GLY A  38      -7.289   6.837  -9.789  1.00  1.13           N  
ATOM    659  CA  GLY A  38      -7.462   5.493  -9.221  1.00  1.13           C  
ATOM    660  C   GLY A  38      -6.895   5.283  -7.803  1.00  1.13           C  
ATOM    661  O   GLY A  38      -6.638   4.143  -7.400  1.00  1.13           O  
ATOM    662  H   GLY A  38      -8.080   7.481  -9.751  1.00  1.13           H  
ATOM    663 1HA  GLY A  38      -8.528   5.266  -9.206  1.00  1.13           H  
ATOM    664 2HA  GLY A  38      -7.006   4.772  -9.893  1.00  1.13           H  
ATOM    665  N   PHE A  39      -6.684   6.361  -7.057  1.00  1.11           N  
ATOM    666  CA  PHE A  39      -6.110   6.288  -5.714  1.00  1.11           C  
ATOM    667  C   PHE A  39      -7.160   6.582  -4.639  1.00  1.11           C  
ATOM    668  O   PHE A  39      -8.288   6.960  -4.970  1.00  1.11           O  
ATOM    669  CB  PHE A  39      -4.953   7.242  -5.630  1.00  1.11           C  
ATOM    670  CG  PHE A  39      -3.900   6.931  -6.652  1.00  1.11           C  
ATOM    671  CD1 PHE A  39      -3.348   7.943  -7.411  1.00  1.11           C  
ATOM    672  CD2 PHE A  39      -3.497   5.623  -6.894  1.00  1.11           C  
ATOM    673  CE1 PHE A  39      -2.402   7.661  -8.384  1.00  1.11           C  
ATOM    674  CE2 PHE A  39      -2.559   5.339  -7.861  1.00  1.11           C  
ATOM    675  CZ  PHE A  39      -2.012   6.361  -8.608  1.00  1.11           C  
ATOM    676  H   PHE A  39      -6.917   7.277  -7.429  1.00  1.11           H  
ATOM    677  HA  PHE A  39      -5.732   5.279  -5.548  1.00  1.11           H  
ATOM    678 1HB  PHE A  39      -5.297   8.235  -5.819  1.00  1.11           H  
ATOM    679 2HB  PHE A  39      -4.531   7.211  -4.635  1.00  1.11           H  
ATOM    680  HD1 PHE A  39      -3.667   8.970  -7.237  1.00  1.11           H  
ATOM    681  HD2 PHE A  39      -3.941   4.817  -6.311  1.00  1.11           H  
ATOM    682  HE1 PHE A  39      -1.970   8.466  -8.977  1.00  1.11           H  
ATOM    683  HE2 PHE A  39      -2.253   4.304  -8.045  1.00  1.11           H  
ATOM    684  HZ  PHE A  39      -1.275   6.134  -9.378  1.00  1.11           H  
ATOM    685  N   LYS A  40      -6.832   6.352  -3.358  1.00  1.07           N  
ATOM    686  CA  LYS A  40      -7.840   6.555  -2.310  1.00  1.07           C  
ATOM    687  C   LYS A  40      -7.356   7.210  -1.023  1.00  1.07           C  
ATOM    688  O   LYS A  40      -6.217   7.028  -0.590  1.00  1.07           O  
ATOM    689  CB  LYS A  40      -8.408   5.184  -1.935  1.00  1.07           C  
ATOM    690  CG  LYS A  40      -7.343   4.251  -1.333  1.00  1.07           C  
ATOM    691  CD  LYS A  40      -7.861   2.845  -1.046  1.00  1.07           C  
ATOM    692  CE  LYS A  40      -6.746   1.976  -0.434  1.00  1.07           C  
ATOM    693  NZ  LYS A  40      -7.180   0.574  -0.195  1.00  1.07           N  
ATOM    694  H   LYS A  40      -5.900   6.021  -3.097  1.00  1.07           H  
ATOM    695  HA  LYS A  40      -8.632   7.184  -2.718  1.00  1.07           H  
ATOM    696 1HB  LYS A  40      -9.205   5.307  -1.198  1.00  1.07           H  
ATOM    697 2HB  LYS A  40      -8.832   4.705  -2.816  1.00  1.07           H  
ATOM    698 1HG  LYS A  40      -6.500   4.176  -2.020  1.00  1.07           H  
ATOM    699 2HG  LYS A  40      -6.981   4.682  -0.400  1.00  1.07           H  
ATOM    700 1HD  LYS A  40      -8.696   2.902  -0.345  1.00  1.07           H  
ATOM    701 2HD  LYS A  40      -8.209   2.383  -1.968  1.00  1.07           H  
ATOM    702 1HE  LYS A  40      -5.888   1.974  -1.110  1.00  1.07           H  
ATOM    703 2HE  LYS A  40      -6.442   2.410   0.518  1.00  1.07           H  
ATOM    704 1HZ  LYS A  40      -6.405   0.049   0.206  1.00  1.07           H  
ATOM    705 2HZ  LYS A  40      -7.961   0.563   0.443  1.00  1.07           H  
ATOM    706 3HZ  LYS A  40      -7.448   0.153  -1.071  1.00  1.07           H  
ATOM    707  N   LEU A  41      -8.256   7.919  -0.347  1.00  1.01           N  
ATOM    708  CA  LEU A  41      -7.911   8.415   0.975  1.00  1.01           C  
ATOM    709  C   LEU A  41      -8.221   7.322   1.959  1.00  1.01           C  
ATOM    710  O   LEU A  41      -9.191   6.587   1.764  1.00  1.01           O  
ATOM    711  CB  LEU A  41      -8.690   9.665   1.373  1.00  1.01           C  
ATOM    712  CG  LEU A  41      -8.499  10.860   0.520  1.00  1.01           C  
ATOM    713  CD1 LEU A  41      -9.272  11.960   1.062  1.00  1.01           C  
ATOM    714  CD2 LEU A  41      -7.125  11.169   0.500  1.00  1.01           C  
ATOM    715  H   LEU A  41      -9.177   8.083  -0.732  1.00  1.01           H  
ATOM    716  HA  LEU A  41      -6.847   8.635   1.015  1.00  1.01           H  
ATOM    717 1HB  LEU A  41      -9.752   9.425   1.375  1.00  1.01           H  
ATOM    718 2HB  LEU A  41      -8.402   9.936   2.391  1.00  1.01           H  
ATOM    719  HG  LEU A  41      -8.852  10.665  -0.490  1.00  1.01           H  
ATOM    720 1HD1 LEU A  41      -9.130  12.841   0.446  1.00  1.01           H  
ATOM    721 2HD1 LEU A  41     -10.320  11.691   1.092  1.00  1.01           H  
ATOM    722 3HD1 LEU A  41      -8.930  12.152   2.051  1.00  1.01           H  
ATOM    723 1HD2 LEU A  41      -6.953  12.047  -0.105  1.00  1.01           H  
ATOM    724 2HD2 LEU A  41      -6.775  11.346   1.502  1.00  1.01           H  
ATOM    725 3HD2 LEU A  41      -6.618  10.310   0.086  1.00  1.01           H  
ATOM    726  N   THR A  42      -7.437   7.220   3.022  1.00  0.95           N  
ATOM    727  CA  THR A  42      -7.729   6.217   4.026  1.00  0.95           C  
ATOM    728  C   THR A  42      -8.068   6.808   5.389  1.00  0.95           C  
ATOM    729  O   THR A  42      -8.808   6.194   6.162  1.00  0.95           O  
ATOM    730  CB  THR A  42      -6.538   5.279   4.134  1.00  0.95           C  
ATOM    731  OG1 THR A  42      -5.373   6.023   4.535  1.00  0.95           O  
ATOM    732  CG2 THR A  42      -6.297   4.648   2.778  1.00  0.95           C  
ATOM    733  H   THR A  42      -6.627   7.825   3.136  1.00  0.95           H  
ATOM    734  HA  THR A  42      -8.588   5.636   3.697  1.00  0.95           H  
ATOM    735  HB  THR A  42      -6.745   4.502   4.866  1.00  0.95           H  
ATOM    736  HG1 THR A  42      -5.376   6.901   4.090  1.00  0.95           H  
ATOM    737 1HG2 THR A  42      -5.477   3.981   2.857  1.00  0.95           H  
ATOM    738 2HG2 THR A  42      -7.180   4.095   2.468  1.00  0.95           H  
ATOM    739 3HG2 THR A  42      -6.073   5.416   2.038  1.00  0.95           H  
ATOM    740  N   ASP A  43      -7.577   8.012   5.674  1.00  0.91           N  
ATOM    741  CA  ASP A  43      -7.864   8.642   6.961  1.00  0.91           C  
ATOM    742  C   ASP A  43      -7.545  10.127   6.964  1.00  0.91           C  
ATOM    743  O   ASP A  43      -6.824  10.628   6.099  1.00  0.91           O  
ATOM    744  CB  ASP A  43      -7.060   7.970   8.095  1.00  0.91           C  
ATOM    745  CG  ASP A  43      -7.679   8.162   9.512  1.00  0.91           C  
ATOM    746  OD1 ASP A  43      -8.689   8.814   9.618  1.00  0.91           O  
ATOM    747  OD2 ASP A  43      -7.101   7.676  10.480  1.00  0.91           O  
ATOM    748  H   ASP A  43      -6.944   8.453   5.013  1.00  0.91           H  
ATOM    749  HA  ASP A  43      -8.928   8.525   7.171  1.00  0.91           H  
ATOM    750 1HB  ASP A  43      -6.974   6.899   7.901  1.00  0.91           H  
ATOM    751 2HB  ASP A  43      -6.045   8.377   8.107  1.00  0.91           H  
ATOM    752  N   ILE A  44      -8.086  10.818   7.957  1.00  0.88           N  
ATOM    753  CA  ILE A  44      -7.730  12.206   8.215  1.00  0.88           C  
ATOM    754  C   ILE A  44      -7.885  12.486   9.707  1.00  0.88           C  
ATOM    755  O   ILE A  44      -8.913  12.161  10.306  1.00  0.88           O  
ATOM    756  CB  ILE A  44      -8.581  13.200   7.384  1.00  0.88           C  
ATOM    757  CG1 ILE A  44      -8.044  14.654   7.589  1.00  0.88           C  
ATOM    758  CG2 ILE A  44     -10.031  13.116   7.783  1.00  0.88           C  
ATOM    759  CD1 ILE A  44      -8.570  15.666   6.577  1.00  0.88           C  
ATOM    760  H   ILE A  44      -8.680  10.303   8.611  1.00  0.88           H  
ATOM    761  HA  ILE A  44      -6.693  12.346   7.947  1.00  0.88           H  
ATOM    762  HB  ILE A  44      -8.484  12.962   6.327  1.00  0.88           H  
ATOM    763 1HG1 ILE A  44      -8.308  14.994   8.590  1.00  0.88           H  
ATOM    764 2HG1 ILE A  44      -6.956  14.635   7.508  1.00  0.88           H  
ATOM    765 1HG2 ILE A  44     -10.607  13.817   7.194  1.00  0.88           H  
ATOM    766 2HG2 ILE A  44     -10.396  12.103   7.615  1.00  0.88           H  
ATOM    767 3HG2 ILE A  44     -10.128  13.366   8.840  1.00  0.88           H  
ATOM    768 1HD1 ILE A  44      -8.141  16.644   6.780  1.00  0.88           H  
ATOM    769 2HD1 ILE A  44      -8.299  15.367   5.582  1.00  0.88           H  
ATOM    770 3HD1 ILE A  44      -9.656  15.726   6.650  1.00  0.88           H  
ATOM    771  N   LYS A  45      -6.895  13.154  10.289  1.00  0.89           N  
ATOM    772  CA  LYS A  45      -6.938  13.467  11.709  1.00  0.89           C  
ATOM    773  C   LYS A  45      -6.656  14.925  12.022  1.00  0.89           C  
ATOM    774  O   LYS A  45      -5.896  15.603  11.330  1.00  0.89           O  
ATOM    775  CB  LYS A  45      -5.935  12.597  12.480  1.00  0.89           C  
ATOM    776  CG  LYS A  45      -6.239  11.085  12.494  1.00  0.89           C  
ATOM    777  CD  LYS A  45      -5.208  10.338  13.341  1.00  0.89           C  
ATOM    778  CE  LYS A  45      -5.543   8.847  13.487  1.00  0.89           C  
ATOM    779  NZ  LYS A  45      -5.425   8.116  12.209  1.00  0.89           N  
ATOM    780  H   LYS A  45      -6.079  13.396   9.732  1.00  0.89           H  
ATOM    781  HA  LYS A  45      -7.938  13.242  12.077  1.00  0.89           H  
ATOM    782 1HB  LYS A  45      -4.942  12.728  12.048  1.00  0.89           H  
ATOM    783 2HB  LYS A  45      -5.883  12.939  13.515  1.00  0.89           H  
ATOM    784 1HG  LYS A  45      -7.238  10.909  12.896  1.00  0.89           H  
ATOM    785 2HG  LYS A  45      -6.207  10.688  11.474  1.00  0.89           H  
ATOM    786 1HD  LYS A  45      -4.226  10.429  12.871  1.00  0.89           H  
ATOM    787 2HD  LYS A  45      -5.158  10.789  14.331  1.00  0.89           H  
ATOM    788 1HE  LYS A  45      -4.860   8.405  14.210  1.00  0.89           H  
ATOM    789 2HE  LYS A  45      -6.563   8.747  13.856  1.00  0.89           H  
ATOM    790 1HZ  LYS A  45      -5.661   7.148  12.327  1.00  0.89           H  
ATOM    791 2HZ  LYS A  45      -6.082   8.500  11.514  1.00  0.89           H  
ATOM    792 3HZ  LYS A  45      -4.495   8.184  11.844  1.00  0.89           H  
ATOM    793  N   LEU A  46      -7.265  15.395  13.103  1.00  0.92           N  
ATOM    794  CA  LEU A  46      -7.006  16.730  13.624  1.00  0.92           C  
ATOM    795  C   LEU A  46      -6.333  16.642  14.985  1.00  0.92           C  
ATOM    796  O   LEU A  46      -6.849  15.983  15.893  1.00  0.92           O  
ATOM    797  CB  LEU A  46      -8.299  17.540  13.740  1.00  0.92           C  
ATOM    798  CG  LEU A  46      -8.097  18.889  14.359  1.00  0.92           C  
ATOM    799  CD1 LEU A  46      -7.208  19.682  13.438  1.00  0.92           C  
ATOM    800  CD2 LEU A  46      -9.460  19.590  14.614  1.00  0.92           C  
ATOM    801  H   LEU A  46      -7.907  14.794  13.603  1.00  0.92           H  
ATOM    802  HA  LEU A  46      -6.327  17.249  12.946  1.00  0.92           H  
ATOM    803 1HB  LEU A  46      -8.717  17.684  12.745  1.00  0.92           H  
ATOM    804 2HB  LEU A  46      -9.014  16.988  14.350  1.00  0.92           H  
ATOM    805  HG  LEU A  46      -7.578  18.764  15.290  1.00  0.92           H  
ATOM    806 1HD1 LEU A  46      -6.982  20.639  13.859  1.00  0.92           H  
ATOM    807 2HD1 LEU A  46      -6.303  19.152  13.300  1.00  0.92           H  
ATOM    808 3HD1 LEU A  46      -7.698  19.802  12.488  1.00  0.92           H  
ATOM    809 1HD2 LEU A  46      -9.295  20.567  15.067  1.00  0.92           H  
ATOM    810 2HD2 LEU A  46      -9.996  19.714  13.674  1.00  0.92           H  
ATOM    811 3HD2 LEU A  46     -10.060  18.982  15.288  1.00  0.92           H  
ATOM    812  N   GLU A  47      -5.179  17.285  15.124  1.00  0.97           N  
ATOM    813  CA  GLU A  47      -4.440  17.243  16.373  1.00  0.97           C  
ATOM    814  C   GLU A  47      -4.100  18.621  16.927  1.00  0.97           C  
ATOM    815  O   GLU A  47      -3.847  19.574  16.188  1.00  0.97           O  
ATOM    816  CB  GLU A  47      -3.146  16.437  16.190  1.00  0.97           C  
ATOM    817  CG  GLU A  47      -3.360  14.947  15.878  1.00  0.97           C  
ATOM    818  CD  GLU A  47      -2.063  14.172  15.750  1.00  0.97           C  
ATOM    819  OE1 GLU A  47      -1.022  14.768  15.873  1.00  0.97           O  
ATOM    820  OE2 GLU A  47      -2.122  12.983  15.541  1.00  0.97           O  
ATOM    821  H   GLU A  47      -4.799  17.812  14.337  1.00  0.97           H  
ATOM    822  HA  GLU A  47      -5.055  16.735  17.114  1.00  0.97           H  
ATOM    823 1HB  GLU A  47      -2.567  16.871  15.371  1.00  0.97           H  
ATOM    824 2HB  GLU A  47      -2.541  16.511  17.095  1.00  0.97           H  
ATOM    825 1HG  GLU A  47      -3.958  14.507  16.675  1.00  0.97           H  
ATOM    826 2HG  GLU A  47      -3.924  14.857  14.951  1.00  0.97           H  
ATOM    827  N   GLU A  48      -4.063  18.707  18.250  1.00  1.04           N  
ATOM    828  CA  GLU A  48      -3.641  19.925  18.932  1.00  1.04           C  
ATOM    829  C   GLU A  48      -2.235  19.691  19.477  1.00  1.04           C  
ATOM    830  O   GLU A  48      -1.952  18.622  20.024  1.00  1.04           O  
ATOM    831  CB  GLU A  48      -4.613  20.292  20.055  1.00  1.04           C  
ATOM    832  CG  GLU A  48      -4.306  21.620  20.758  1.00  1.04           C  
ATOM    833  CD  GLU A  48      -5.306  21.962  21.846  1.00  1.04           C  
ATOM    834  OE1 GLU A  48      -6.227  21.204  22.041  1.00  1.04           O  
ATOM    835  OE2 GLU A  48      -5.139  22.974  22.493  1.00  1.04           O  
ATOM    836  H   GLU A  48      -4.309  17.896  18.801  1.00  1.04           H  
ATOM    837  HA  GLU A  48      -3.603  20.752  18.221  1.00  1.04           H  
ATOM    838 1HB  GLU A  48      -5.612  20.352  19.662  1.00  1.04           H  
ATOM    839 2HB  GLU A  48      -4.606  19.508  20.810  1.00  1.04           H  
ATOM    840 1HG  GLU A  48      -3.310  21.572  21.198  1.00  1.04           H  
ATOM    841 2HG  GLU A  48      -4.300  22.418  20.006  1.00  1.04           H  
ATOM    842  N   ARG A  49      -1.356  20.665  19.298  1.00  1.11           N  
ATOM    843  CA  ARG A  49       0.025  20.570  19.762  1.00  1.11           C  
ATOM    844  C   ARG A  49       0.251  21.238  21.109  1.00  1.11           C  
ATOM    845  O   ARG A  49      -0.554  22.048  21.568  1.00  1.11           O  
ATOM    846  CB  ARG A  49       0.979  21.128  18.719  1.00  1.11           C  
ATOM    847  CG  ARG A  49       0.975  20.355  17.403  1.00  1.11           C  
ATOM    848  CD  ARG A  49       1.467  18.948  17.634  1.00  1.11           C  
ATOM    849  NE  ARG A  49       2.854  18.926  18.125  1.00  1.11           N  
ATOM    850  CZ  ARG A  49       3.969  18.880  17.351  1.00  1.11           C  
ATOM    851  NH1 ARG A  49       3.884  18.800  16.032  1.00  1.11           N  
ATOM    852  NH2 ARG A  49       5.161  18.914  17.935  1.00  1.11           N  
ATOM    853  H   ARG A  49      -1.651  21.517  18.817  1.00  1.11           H  
ATOM    854  HA  ARG A  49       0.270  19.514  19.879  1.00  1.11           H  
ATOM    855 1HB  ARG A  49       0.706  22.164  18.495  1.00  1.11           H  
ATOM    856 2HB  ARG A  49       1.998  21.135  19.108  1.00  1.11           H  
ATOM    857 1HG  ARG A  49      -0.039  20.314  16.995  1.00  1.11           H  
ATOM    858 2HG  ARG A  49       1.636  20.844  16.685  1.00  1.11           H  
ATOM    859 1HD  ARG A  49       0.835  18.462  18.379  1.00  1.11           H  
ATOM    860 2HD  ARG A  49       1.423  18.385  16.705  1.00  1.11           H  
ATOM    861  HE  ARG A  49       2.995  19.001  19.143  1.00  1.11           H  
ATOM    862 1HH1 ARG A  49       2.965  18.778  15.560  1.00  1.11           H  
ATOM    863 2HH1 ARG A  49       4.718  18.772  15.471  1.00  1.11           H  
ATOM    864 1HH2 ARG A  49       5.227  19.002  18.966  1.00  1.11           H  
ATOM    865 2HH2 ARG A  49       5.998  18.882  17.381  1.00  1.11           H  
ATOM    866  N   GLU A  50       1.376  20.917  21.736  1.00  1.15           N  
ATOM    867  CA  GLU A  50       1.738  21.461  23.042  1.00  1.15           C  
ATOM    868  C   GLU A  50       1.887  22.988  23.065  1.00  1.15           C  
ATOM    869  O   GLU A  50       1.746  23.612  24.116  1.00  1.15           O  
ATOM    870  CB  GLU A  50       3.030  20.774  23.498  1.00  1.15           C  
ATOM    871  CG  GLU A  50       4.239  20.987  22.569  1.00  1.15           C  
ATOM    872  CD  GLU A  50       4.242  20.041  21.377  1.00  1.15           C  
ATOM    873  OE1 GLU A  50       3.180  19.600  20.994  1.00  1.15           O  
ATOM    874  OE2 GLU A  50       5.293  19.768  20.841  1.00  1.15           O  
ATOM    875  H   GLU A  50       1.996  20.249  21.309  1.00  1.15           H  
ATOM    876  HA  GLU A  50       0.947  21.196  23.743  1.00  1.15           H  
ATOM    877 1HB  GLU A  50       3.303  21.142  24.486  1.00  1.15           H  
ATOM    878 2HB  GLU A  50       2.860  19.702  23.584  1.00  1.15           H  
ATOM    879 1HG  GLU A  50       4.261  22.007  22.208  1.00  1.15           H  
ATOM    880 2HG  GLU A  50       5.147  20.826  23.148  1.00  1.15           H  
ATOM    881  N   ASP A  51       2.149  23.596  21.905  1.00  1.14           N  
ATOM    882  CA  ASP A  51       2.275  25.046  21.817  1.00  1.14           C  
ATOM    883  C   ASP A  51       0.918  25.730  21.578  1.00  1.14           C  
ATOM    884  O   ASP A  51       0.850  26.956  21.413  1.00  1.14           O  
ATOM    885  CB  ASP A  51       3.288  25.414  20.725  1.00  1.14           C  
ATOM    886  CG  ASP A  51       2.880  25.038  19.295  1.00  1.14           C  
ATOM    887  OD1 ASP A  51       1.746  24.638  19.059  1.00  1.14           O  
ATOM    888  OD2 ASP A  51       3.727  25.143  18.440  1.00  1.14           O  
ATOM    889  H   ASP A  51       2.270  23.024  21.082  1.00  1.14           H  
ATOM    890  HA  ASP A  51       2.666  25.409  22.767  1.00  1.14           H  
ATOM    891 1HB  ASP A  51       3.469  26.488  20.757  1.00  1.14           H  
ATOM    892 2HB  ASP A  51       4.238  24.924  20.947  1.00  1.14           H  
ATOM    893  N   GLY A  52      -0.156  24.924  21.577  1.00  1.08           N  
ATOM    894  CA  GLY A  52      -1.533  25.351  21.380  1.00  1.08           C  
ATOM    895  C   GLY A  52      -1.990  25.403  19.914  1.00  1.08           C  
ATOM    896  O   GLY A  52      -3.158  25.698  19.651  1.00  1.08           O  
ATOM    897  H   GLY A  52      -0.024  23.924  21.712  1.00  1.08           H  
ATOM    898 1HA  GLY A  52      -2.182  24.659  21.920  1.00  1.08           H  
ATOM    899 2HA  GLY A  52      -1.673  26.326  21.839  1.00  1.08           H  
ATOM    900  N   SER A  53      -1.085  25.176  18.955  1.00  0.99           N  
ATOM    901  CA  SER A  53      -1.495  25.250  17.552  1.00  0.99           C  
ATOM    902  C   SER A  53      -2.201  23.990  17.089  1.00  0.99           C  
ATOM    903  O   SER A  53      -2.116  22.931  17.726  1.00  0.99           O  
ATOM    904  CB  SER A  53      -0.311  25.515  16.642  1.00  0.99           C  
ATOM    905  OG  SER A  53       0.574  24.429  16.617  1.00  0.99           O  
ATOM    906  H   SER A  53      -0.107  24.950  19.182  1.00  0.99           H  
ATOM    907  HA  SER A  53      -2.194  26.078  17.439  1.00  0.99           H  
ATOM    908 1HB  SER A  53      -0.676  25.700  15.641  1.00  0.99           H  
ATOM    909 2HB  SER A  53       0.215  26.407  16.975  1.00  0.99           H  
ATOM    910  HG  SER A  53       1.050  24.452  17.481  1.00  0.99           H  
ATOM    911  N   TRP A  54      -2.847  24.078  15.932  1.00  0.90           N  
ATOM    912  CA  TRP A  54      -3.492  22.898  15.378  1.00  0.90           C  
ATOM    913  C   TRP A  54      -2.862  22.427  14.077  1.00  0.90           C  
ATOM    914  O   TRP A  54      -2.418  23.235  13.247  1.00  0.90           O  
ATOM    915  CB  TRP A  54      -4.960  23.175  15.140  1.00  0.90           C  
ATOM    916  CG  TRP A  54      -5.754  23.390  16.375  1.00  0.90           C  
ATOM    917  CD1 TRP A  54      -5.899  24.557  17.062  1.00  0.90           C  
ATOM    918  CD2 TRP A  54      -6.567  22.419  17.058  1.00  0.90           C  
ATOM    919  NE1 TRP A  54      -6.751  24.374  18.121  1.00  0.90           N  
ATOM    920  CE2 TRP A  54      -7.175  23.072  18.126  1.00  0.90           C  
ATOM    921  CE3 TRP A  54      -6.829  21.083  16.848  1.00  0.90           C  
ATOM    922  CZ2 TRP A  54      -8.047  22.421  18.979  1.00  0.90           C  
ATOM    923  CZ3 TRP A  54      -7.704  20.423  17.698  1.00  0.90           C  
ATOM    924  CH2 TRP A  54      -8.301  21.078  18.733  1.00  0.90           C  
ATOM    925  H   TRP A  54      -2.914  24.982  15.455  1.00  0.90           H  
ATOM    926  HA  TRP A  54      -3.408  22.086  16.099  1.00  0.90           H  
ATOM    927 1HB  TRP A  54      -5.058  24.065  14.527  1.00  0.90           H  
ATOM    928 2HB  TRP A  54      -5.395  22.343  14.592  1.00  0.90           H  
ATOM    929  HD1 TRP A  54      -5.414  25.500  16.802  1.00  0.90           H  
ATOM    930  HE1 TRP A  54      -7.030  25.085  18.787  1.00  0.90           H  
ATOM    931  HE3 TRP A  54      -6.349  20.566  16.029  1.00  0.90           H  
ATOM    932  HZ2 TRP A  54      -8.526  22.927  19.816  1.00  0.90           H  
ATOM    933  HZ3 TRP A  54      -7.903  19.367  17.521  1.00  0.90           H  
ATOM    934  HH2 TRP A  54      -8.982  20.533  19.385  1.00  0.90           H  
ATOM    935  N   GLU A  55      -2.864  21.103  13.908  1.00  0.83           N  
ATOM    936  CA  GLU A  55      -2.346  20.460  12.711  1.00  0.83           C  
ATOM    937  C   GLU A  55      -3.325  19.437  12.141  1.00  0.83           C  
ATOM    938  O   GLU A  55      -4.053  18.760  12.869  1.00  0.83           O  
ATOM    939  CB  GLU A  55      -0.997  19.780  13.009  1.00  0.83           C  
ATOM    940  CG  GLU A  55       0.138  20.759  13.403  1.00  0.83           C  
ATOM    941  CD  GLU A  55       1.459  20.093  13.688  1.00  0.83           C  
ATOM    942  OE1 GLU A  55       1.455  19.089  14.358  1.00  0.83           O  
ATOM    943  OE2 GLU A  55       2.476  20.593  13.262  1.00  0.83           O  
ATOM    944  H   GLU A  55      -3.237  20.522  14.657  1.00  0.83           H  
ATOM    945  HA  GLU A  55      -2.190  21.229  11.958  1.00  0.83           H  
ATOM    946 1HB  GLU A  55      -1.126  19.066  13.827  1.00  0.83           H  
ATOM    947 2HB  GLU A  55      -0.672  19.218  12.131  1.00  0.83           H  
ATOM    948 1HG  GLU A  55       0.274  21.468  12.586  1.00  0.83           H  
ATOM    949 2HG  GLU A  55      -0.164  21.323  14.285  1.00  0.83           H  
ATOM    950  N   ILE A  56      -3.323  19.316  10.825  1.00  0.78           N  
ATOM    951  CA  ILE A  56      -4.184  18.361  10.127  1.00  0.78           C  
ATOM    952  C   ILE A  56      -3.341  17.328   9.409  1.00  0.78           C  
ATOM    953  O   ILE A  56      -2.346  17.665   8.772  1.00  0.78           O  
ATOM    954  CB  ILE A  56      -5.137  19.063   9.136  1.00  0.78           C  
ATOM    955  CG1 ILE A  56      -6.076  20.018   9.884  1.00  0.78           C  
ATOM    956  CG2 ILE A  56      -5.942  18.028   8.344  1.00  0.78           C  
ATOM    957  CD1 ILE A  56      -6.853  20.937   8.980  1.00  0.78           C  
ATOM    958  H   ILE A  56      -2.667  19.899  10.307  1.00  0.78           H  
ATOM    959  HA  ILE A  56      -4.797  17.841  10.860  1.00  0.78           H  
ATOM    960  HB  ILE A  56      -4.561  19.660   8.449  1.00  0.78           H  
ATOM    961 1HG1 ILE A  56      -6.781  19.418  10.446  1.00  0.78           H  
ATOM    962 2HG1 ILE A  56      -5.500  20.626  10.580  1.00  0.78           H  
ATOM    963 1HG2 ILE A  56      -6.599  18.535   7.648  1.00  0.78           H  
ATOM    964 2HG2 ILE A  56      -5.268  17.377   7.789  1.00  0.78           H  
ATOM    965 3HG2 ILE A  56      -6.540  17.425   9.036  1.00  0.78           H  
ATOM    966 1HD1 ILE A  56      -7.518  21.570   9.567  1.00  0.78           H  
ATOM    967 2HD1 ILE A  56      -6.166  21.558   8.411  1.00  0.78           H  
ATOM    968 3HD1 ILE A  56      -7.434  20.354   8.308  1.00  0.78           H  
ATOM    969  N   ILE A  57      -3.677  16.056   9.590  1.00  0.78           N  
ATOM    970  CA  ILE A  57      -2.903  14.989   8.971  1.00  0.78           C  
ATOM    971  C   ILE A  57      -3.756  14.136   8.035  1.00  0.78           C  
ATOM    972  O   ILE A  57      -4.742  13.543   8.465  1.00  0.78           O  
ATOM    973  CB  ILE A  57      -2.299  14.086  10.056  1.00  0.78           C  
ATOM    974  CG1 ILE A  57      -1.479  14.941  11.036  1.00  0.78           C  
ATOM    975  CG2 ILE A  57      -1.429  13.020   9.394  1.00  0.78           C  
ATOM    976  CD1 ILE A  57      -2.291  15.398  12.262  1.00  0.78           C  
ATOM    977  H   ILE A  57      -4.492  15.833  10.157  1.00  0.78           H  
ATOM    978  HA  ILE A  57      -2.100  15.427   8.392  1.00  0.78           H  
ATOM    979  HB  ILE A  57      -3.095  13.604  10.622  1.00  0.78           H  
ATOM    980 1HG1 ILE A  57      -0.624  14.366  11.386  1.00  0.78           H  
ATOM    981 2HG1 ILE A  57      -1.112  15.829  10.521  1.00  0.78           H  
ATOM    982 1HG2 ILE A  57      -0.997  12.375  10.155  1.00  0.78           H  
ATOM    983 2HG2 ILE A  57      -2.037  12.417   8.713  1.00  0.78           H  
ATOM    984 3HG2 ILE A  57      -0.636  13.500   8.829  1.00  0.78           H  
ATOM    985 1HD1 ILE A  57      -1.659  15.997  12.924  1.00  0.78           H  
ATOM    986 2HD1 ILE A  57      -3.148  15.992  11.957  1.00  0.78           H  
ATOM    987 3HD1 ILE A  57      -2.646  14.521  12.804  1.00  0.78           H  
ATOM    988  N   LEU A  58      -3.379  14.086   6.758  1.00  0.81           N  
ATOM    989  CA  LEU A  58      -4.125  13.310   5.760  1.00  0.81           C  
ATOM    990  C   LEU A  58      -3.321  12.079   5.306  1.00  0.81           C  
ATOM    991  O   LEU A  58      -2.160  12.219   4.920  1.00  0.81           O  
ATOM    992  CB  LEU A  58      -4.432  14.196   4.545  1.00  0.81           C  
ATOM    993  CG  LEU A  58      -5.210  13.533   3.418  1.00  0.81           C  
ATOM    994  CD1 LEU A  58      -6.582  13.231   3.917  1.00  0.81           C  
ATOM    995  CD2 LEU A  58      -5.276  14.429   2.214  1.00  0.81           C  
ATOM    996  H   LEU A  58      -2.556  14.618   6.473  1.00  0.81           H  
ATOM    997  HA  LEU A  58      -5.057  12.965   6.201  1.00  0.81           H  
ATOM    998 1HB  LEU A  58      -5.011  15.058   4.883  1.00  0.81           H  
ATOM    999 2HB  LEU A  58      -3.498  14.554   4.131  1.00  0.81           H  
ATOM   1000  HG  LEU A  58      -4.726  12.593   3.146  1.00  0.81           H  
ATOM   1001 1HD1 LEU A  58      -7.146  12.753   3.162  1.00  0.81           H  
ATOM   1002 2HD1 LEU A  58      -6.515  12.590   4.775  1.00  0.81           H  
ATOM   1003 3HD1 LEU A  58      -7.066  14.151   4.193  1.00  0.81           H  
ATOM   1004 1HD2 LEU A  58      -5.835  13.919   1.450  1.00  0.81           H  
ATOM   1005 2HD2 LEU A  58      -5.771  15.353   2.474  1.00  0.81           H  
ATOM   1006 3HD2 LEU A  58      -4.284  14.646   1.854  1.00  0.81           H  
ATOM   1007  N   ASP A  59      -3.922  10.877   5.399  1.00  0.88           N  
ATOM   1008  CA  ASP A  59      -3.260   9.617   4.995  1.00  0.88           C  
ATOM   1009  C   ASP A  59      -3.901   9.022   3.730  1.00  0.88           C  
ATOM   1010  O   ASP A  59      -5.096   8.666   3.716  1.00  0.88           O  
ATOM   1011  CB  ASP A  59      -3.293   8.569   6.104  1.00  0.88           C  
ATOM   1012  CG  ASP A  59      -2.462   8.898   7.363  1.00  0.88           C  
ATOM   1013  OD1 ASP A  59      -1.326   9.314   7.251  1.00  0.88           O  
ATOM   1014  OD2 ASP A  59      -2.992   8.711   8.440  1.00  0.88           O  
ATOM   1015  H   ASP A  59      -4.889  10.834   5.722  1.00  0.88           H  
ATOM   1016  HA  ASP A  59      -2.216   9.833   4.763  1.00  0.88           H  
ATOM   1017 1HB  ASP A  59      -4.328   8.402   6.401  1.00  0.88           H  
ATOM   1018 2HB  ASP A  59      -2.926   7.624   5.697  1.00  0.88           H  
ATOM   1019  N   ILE A  60      -3.082   8.898   2.685  1.00  0.99           N  
ATOM   1020  CA  ILE A  60      -3.509   8.457   1.361  1.00  0.99           C  
ATOM   1021  C   ILE A  60      -2.830   7.165   0.901  1.00  0.99           C  
ATOM   1022  O   ILE A  60      -1.609   7.034   1.041  1.00  0.99           O  
ATOM   1023  CB  ILE A  60      -3.081   9.512   0.360  1.00  0.99           C  
ATOM   1024  CG1 ILE A  60      -3.600  10.823   0.747  1.00  0.99           C  
ATOM   1025  CG2 ILE A  60      -3.602   9.168  -0.977  1.00  0.99           C  
ATOM   1026  CD1 ILE A  60      -3.043  11.880  -0.027  1.00  0.99           C  
ATOM   1027  H   ILE A  60      -2.116   9.204   2.783  1.00  0.99           H  
ATOM   1028  HA  ILE A  60      -4.585   8.313   1.356  1.00  0.99           H  
ATOM   1029  HB  ILE A  60      -2.009   9.571   0.339  1.00  0.99           H  
ATOM   1030 1HG1 ILE A  60      -4.607  10.826   0.640  1.00  0.99           H  
ATOM   1031 2HG1 ILE A  60      -3.353  11.025   1.788  1.00  0.99           H  
ATOM   1032 1HG2 ILE A  60      -3.293   9.922  -1.676  1.00  0.99           H  
ATOM   1033 2HG2 ILE A  60      -3.242   8.225  -1.292  1.00  0.99           H  
ATOM   1034 3HG2 ILE A  60      -4.673   9.123  -0.919  1.00  0.99           H  
ATOM   1035 1HD1 ILE A  60      -3.463  12.819   0.308  1.00  0.99           H  
ATOM   1036 2HD1 ILE A  60      -1.978  11.874   0.118  1.00  0.99           H  
ATOM   1037 3HD1 ILE A  60      -3.265  11.727  -1.070  1.00  0.99           H  
ATOM   1038  N   GLU A  61      -3.589   6.217   0.346  1.00  1.12           N  
ATOM   1039  CA  GLU A  61      -2.940   5.018  -0.193  1.00  1.12           C  
ATOM   1040  C   GLU A  61      -3.097   4.896  -1.711  1.00  1.12           C  
ATOM   1041  O   GLU A  61      -4.143   5.195  -2.310  1.00  1.12           O  
ATOM   1042  CB  GLU A  61      -3.392   3.730   0.494  1.00  1.12           C  
ATOM   1043  CG  GLU A  61      -2.902   3.536   1.943  1.00  1.12           C  
ATOM   1044  CD  GLU A  61      -3.376   2.201   2.514  1.00  1.12           C  
ATOM   1045  OE1 GLU A  61      -4.069   1.515   1.800  1.00  1.12           O  
ATOM   1046  OE2 GLU A  61      -3.050   1.869   3.637  1.00  1.12           O  
ATOM   1047  H   GLU A  61      -4.591   6.367   0.226  1.00  1.12           H  
ATOM   1048  HA  GLU A  61      -1.873   5.100  -0.002  1.00  1.12           H  
ATOM   1049 1HB  GLU A  61      -4.471   3.709   0.507  1.00  1.12           H  
ATOM   1050 2HB  GLU A  61      -3.054   2.876  -0.093  1.00  1.12           H  
ATOM   1051 1HG  GLU A  61      -1.810   3.551   1.941  1.00  1.12           H  
ATOM   1052 2HG  GLU A  61      -3.240   4.360   2.565  1.00  1.12           H  
ATOM   1053  N   LEU A  62      -1.992   4.488  -2.323  1.00  1.26           N  
ATOM   1054  CA  LEU A  62      -1.878   4.301  -3.754  1.00  1.26           C  
ATOM   1055  C   LEU A  62      -1.360   2.879  -4.086  1.00  1.26           C  
ATOM   1056  O   LEU A  62      -0.561   2.300  -3.330  1.00  1.26           O  
ATOM   1057  CB  LEU A  62      -0.931   5.378  -4.311  1.00  1.26           C  
ATOM   1058  CG  LEU A  62      -1.367   6.904  -4.175  1.00  1.26           C  
ATOM   1059  CD1 LEU A  62      -1.074   7.500  -2.821  1.00  1.26           C  
ATOM   1060  CD2 LEU A  62      -0.611   7.702  -5.167  1.00  1.26           C  
ATOM   1061  H   LEU A  62      -1.176   4.290  -1.743  1.00  1.26           H  
ATOM   1062  HA  LEU A  62      -2.861   4.423  -4.201  1.00  1.26           H  
ATOM   1063 1HB  LEU A  62       0.015   5.248  -3.880  1.00  1.26           H  
ATOM   1064 2HB  LEU A  62      -0.833   5.193  -5.376  1.00  1.26           H  
ATOM   1065  HG  LEU A  62      -2.402   6.974  -4.340  1.00  1.26           H  
ATOM   1066 1HD1 LEU A  62      -1.391   8.542  -2.820  1.00  1.26           H  
ATOM   1067 2HD1 LEU A  62      -1.570   6.981  -2.049  1.00  1.26           H  
ATOM   1068 3HD1 LEU A  62      -0.072   7.467  -2.644  1.00  1.26           H  
ATOM   1069 1HD2 LEU A  62      -0.917   8.734  -5.096  1.00  1.26           H  
ATOM   1070 2HD2 LEU A  62       0.434   7.620  -4.954  1.00  1.26           H  
ATOM   1071 3HD2 LEU A  62      -0.799   7.334  -6.153  1.00  1.26           H  
ATOM   1072  N   ASP A  63      -1.783   2.340  -5.235  1.00  1.39           N  
ATOM   1073  CA  ASP A  63      -1.302   1.036  -5.720  1.00  1.39           C  
ATOM   1074  C   ASP A  63      -1.088   1.074  -7.226  1.00  1.39           C  
ATOM   1075  O   ASP A  63      -1.828   1.745  -7.942  1.00  1.39           O  
ATOM   1076  CB  ASP A  63      -2.295  -0.089  -5.377  1.00  1.39           C  
ATOM   1077  CG  ASP A  63      -2.375  -0.399  -3.876  1.00  1.39           C  
ATOM   1078  OD1 ASP A  63      -1.472  -1.057  -3.350  1.00  1.39           O  
ATOM   1079  OD2 ASP A  63      -3.291   0.050  -3.248  1.00  1.39           O  
ATOM   1080  H   ASP A  63      -2.452   2.847  -5.799  1.00  1.39           H  
ATOM   1081  HA  ASP A  63      -0.345   0.818  -5.252  1.00  1.39           H  
ATOM   1082 1HB  ASP A  63      -3.287   0.181  -5.733  1.00  1.39           H  
ATOM   1083 2HB  ASP A  63      -2.001  -1.001  -5.903  1.00  1.39           H  
ATOM   1084  N   GLY A  64      -0.065   0.360  -7.716  1.00  1.47           N  
ATOM   1085  CA  GLY A  64       0.181   0.314  -9.159  1.00  1.47           C  
ATOM   1086  C   GLY A  64       0.708   1.658  -9.644  1.00  1.47           C  
ATOM   1087  O   GLY A  64       0.448   2.063 -10.778  1.00  1.47           O  
ATOM   1088  H   GLY A  64       0.528  -0.168  -7.091  1.00  1.47           H  
ATOM   1089 1HA  GLY A  64       0.902  -0.471  -9.385  1.00  1.47           H  
ATOM   1090 2HA  GLY A  64      -0.743   0.068  -9.682  1.00  1.47           H  
ATOM   1091  N   VAL A  65       1.429   2.347  -8.765  1.00  1.49           N  
ATOM   1092  CA  VAL A  65       1.912   3.693  -9.027  1.00  1.49           C  
ATOM   1093  C   VAL A  65       3.438   3.803  -9.015  1.00  1.49           C  
ATOM   1094  O   VAL A  65       4.113   3.224  -8.159  1.00  1.49           O  
ATOM   1095  CB  VAL A  65       1.311   4.586  -7.930  1.00  1.49           C  
ATOM   1096  CG1 VAL A  65       1.827   4.128  -6.558  1.00  1.49           C  
ATOM   1097  CG2 VAL A  65       1.591   6.014  -8.200  1.00  1.49           C  
ATOM   1098  H   VAL A  65       1.617   1.927  -7.870  1.00  1.49           H  
ATOM   1099  HA  VAL A  65       1.544   4.015 -10.004  1.00  1.49           H  
ATOM   1100  HB  VAL A  65       0.239   4.443  -7.925  1.00  1.49           H  
ATOM   1101 1HG1 VAL A  65       1.390   4.726  -5.784  1.00  1.49           H  
ATOM   1102 2HG1 VAL A  65       1.566   3.082  -6.395  1.00  1.49           H  
ATOM   1103 3HG1 VAL A  65       2.912   4.243  -6.528  1.00  1.49           H  
ATOM   1104 1HG2 VAL A  65       1.123   6.619  -7.442  1.00  1.49           H  
ATOM   1105 2HG2 VAL A  65       2.661   6.197  -8.201  1.00  1.49           H  
ATOM   1106 3HG2 VAL A  65       1.175   6.266  -9.166  1.00  1.49           H  
ATOM   1107  N   THR A  66       3.968   4.553  -9.984  1.00  1.45           N  
ATOM   1108  CA  THR A  66       5.400   4.811 -10.124  1.00  1.45           C  
ATOM   1109  C   THR A  66       5.841   6.011  -9.312  1.00  1.45           C  
ATOM   1110  O   THR A  66       5.015   6.820  -8.909  1.00  1.45           O  
ATOM   1111  CB  THR A  66       5.740   5.101 -11.589  1.00  1.45           C  
ATOM   1112  OG1 THR A  66       5.032   6.297 -11.991  1.00  1.45           O  
ATOM   1113  CG2 THR A  66       5.313   3.939 -12.476  1.00  1.45           C  
ATOM   1114  H   THR A  66       3.333   4.985 -10.666  1.00  1.45           H  
ATOM   1115  HA  THR A  66       5.949   3.935  -9.781  1.00  1.45           H  
ATOM   1116  HB  THR A  66       6.810   5.266 -11.690  1.00  1.45           H  
ATOM   1117  HG1 THR A  66       4.055   6.086 -12.011  1.00  1.45           H  
ATOM   1118 1HG2 THR A  66       5.550   4.170 -13.514  1.00  1.45           H  
ATOM   1119 2HG2 THR A  66       5.838   3.034 -12.174  1.00  1.45           H  
ATOM   1120 3HG2 THR A  66       4.235   3.787 -12.375  1.00  1.45           H  
ATOM   1121  N   GLU A  67       7.154   6.185  -9.151  1.00  1.38           N  
ATOM   1122  CA  GLU A  67       7.661   7.344  -8.419  1.00  1.38           C  
ATOM   1123  C   GLU A  67       7.278   8.662  -9.092  1.00  1.38           C  
ATOM   1124  O   GLU A  67       6.985   9.648  -8.412  1.00  1.38           O  
ATOM   1125  CB  GLU A  67       9.180   7.265  -8.291  1.00  1.38           C  
ATOM   1126  CG  GLU A  67       9.677   6.157  -7.364  1.00  1.38           C  
ATOM   1127  CD  GLU A  67      11.190   6.061  -7.318  1.00  1.38           C  
ATOM   1128  OE1 GLU A  67      11.831   6.754  -8.072  1.00  1.38           O  
ATOM   1129  OE2 GLU A  67      11.700   5.294  -6.533  1.00  1.38           O  
ATOM   1130  H   GLU A  67       7.798   5.497  -9.510  1.00  1.38           H  
ATOM   1131  HA  GLU A  67       7.230   7.333  -7.419  1.00  1.38           H  
ATOM   1132 1HB  GLU A  67       9.622   7.110  -9.276  1.00  1.38           H  
ATOM   1133 2HB  GLU A  67       9.560   8.215  -7.911  1.00  1.38           H  
ATOM   1134 1HG  GLU A  67       9.307   6.349  -6.359  1.00  1.38           H  
ATOM   1135 2HG  GLU A  67       9.262   5.206  -7.698  1.00  1.38           H  
ATOM   1136  N   GLU A  68       7.269   8.690 -10.428  1.00  1.30           N  
ATOM   1137  CA  GLU A  68       6.922   9.934 -11.104  1.00  1.30           C  
ATOM   1138  C   GLU A  68       5.470  10.274 -10.831  1.00  1.30           C  
ATOM   1139  O   GLU A  68       5.135  11.434 -10.573  1.00  1.30           O  
ATOM   1140  CB  GLU A  68       7.156   9.824 -12.608  1.00  1.30           C  
ATOM   1141  CG  GLU A  68       8.636   9.733 -13.032  1.00  1.30           C  
ATOM   1142  CD  GLU A  68       9.444  10.989 -12.730  1.00  1.30           C  
ATOM   1143  OE1 GLU A  68       9.029  12.051 -13.126  1.00  1.30           O  
ATOM   1144  OE2 GLU A  68      10.474  10.882 -12.084  1.00  1.30           O  
ATOM   1145  H   GLU A  68       7.502   7.862 -10.955  1.00  1.30           H  
ATOM   1146  HA  GLU A  68       7.540  10.733 -10.709  1.00  1.30           H  
ATOM   1147 1HB  GLU A  68       6.644   8.936 -12.987  1.00  1.30           H  
ATOM   1148 2HB  GLU A  68       6.717  10.689 -13.105  1.00  1.30           H  
ATOM   1149 1HG  GLU A  68       9.091   8.890 -12.512  1.00  1.30           H  
ATOM   1150 2HG  GLU A  68       8.682   9.529 -14.102  1.00  1.30           H  
ATOM   1151  N   GLU A  69       4.611   9.252 -10.820  1.00  1.22           N  
ATOM   1152  CA  GLU A  69       3.209   9.483 -10.516  1.00  1.22           C  
ATOM   1153  C   GLU A  69       3.050   9.950  -9.080  1.00  1.22           C  
ATOM   1154  O   GLU A  69       2.196  10.791  -8.789  1.00  1.22           O  
ATOM   1155  CB  GLU A  69       2.402   8.241 -10.810  1.00  1.22           C  
ATOM   1156  CG  GLU A  69       2.268   7.952 -12.290  1.00  1.22           C  
ATOM   1157  CD  GLU A  69       1.709   6.620 -12.571  1.00  1.22           C  
ATOM   1158  OE1 GLU A  69       2.212   5.675 -11.991  1.00  1.22           O  
ATOM   1159  OE2 GLU A  69       0.787   6.521 -13.350  1.00  1.22           O  
ATOM   1160  H   GLU A  69       4.924   8.301 -11.047  1.00  1.22           H  
ATOM   1161  HA  GLU A  69       2.844  10.279 -11.166  1.00  1.22           H  
ATOM   1162 1HB  GLU A  69       2.891   7.391 -10.357  1.00  1.22           H  
ATOM   1163 2HB  GLU A  69       1.406   8.338 -10.380  1.00  1.22           H  
ATOM   1164 1HG  GLU A  69       1.629   8.705 -12.734  1.00  1.22           H  
ATOM   1165 2HG  GLU A  69       3.249   8.042 -12.752  1.00  1.22           H  
ATOM   1166  N   ILE A  70       3.894   9.446  -8.173  1.00  1.15           N  
ATOM   1167  CA  ILE A  70       3.779   9.894  -6.801  1.00  1.15           C  
ATOM   1168  C   ILE A  70       4.079  11.364  -6.735  1.00  1.15           C  
ATOM   1169  O   ILE A  70       3.366  12.118  -6.077  1.00  1.15           O  
ATOM   1170  CB  ILE A  70       4.759   9.208  -5.838  1.00  1.15           C  
ATOM   1171  CG1 ILE A  70       4.472   7.760  -5.752  1.00  1.15           C  
ATOM   1172  CG2 ILE A  70       4.694   9.876  -4.507  1.00  1.15           C  
ATOM   1173  CD1 ILE A  70       3.114   7.516  -5.431  1.00  1.15           C  
ATOM   1174  H   ILE A  70       4.568   8.729  -8.441  1.00  1.15           H  
ATOM   1175  HA  ILE A  70       2.760   9.729  -6.456  1.00  1.15           H  
ATOM   1176  HB  ILE A  70       5.769   9.302  -6.226  1.00  1.15           H  
ATOM   1177 1HG1 ILE A  70       4.708   7.273  -6.662  1.00  1.15           H  
ATOM   1178 2HG1 ILE A  70       5.086   7.333  -4.963  1.00  1.15           H  
ATOM   1179 1HG2 ILE A  70       5.405   9.402  -3.840  1.00  1.15           H  
ATOM   1180 2HG2 ILE A  70       4.948  10.928  -4.617  1.00  1.15           H  
ATOM   1181 3HG2 ILE A  70       3.688   9.786  -4.109  1.00  1.15           H  
ATOM   1182 1HD1 ILE A  70       2.944   6.455  -5.338  1.00  1.15           H  
ATOM   1183 2HD1 ILE A  70       2.885   8.003  -4.536  1.00  1.15           H  
ATOM   1184 3HD1 ILE A  70       2.499   7.927  -6.215  1.00  1.15           H  
ATOM   1185  N   LYS A  71       5.112  11.795  -7.448  1.00  1.08           N  
ATOM   1186  CA  LYS A  71       5.444  13.201  -7.425  1.00  1.08           C  
ATOM   1187  C   LYS A  71       4.297  14.035  -7.987  1.00  1.08           C  
ATOM   1188  O   LYS A  71       3.965  15.080  -7.420  1.00  1.08           O  
ATOM   1189  CB  LYS A  71       6.753  13.436  -8.175  1.00  1.08           C  
ATOM   1190  CG  LYS A  71       7.983  12.916  -7.419  1.00  1.08           C  
ATOM   1191  CD  LYS A  71       9.286  13.321  -8.095  1.00  1.08           C  
ATOM   1192  CE  LYS A  71       9.503  12.507  -9.352  1.00  1.08           C  
ATOM   1193  NZ  LYS A  71      10.820  12.774  -9.997  1.00  1.08           N  
ATOM   1194  H   LYS A  71       5.679  11.130  -7.976  1.00  1.08           H  
ATOM   1195  HA  LYS A  71       5.596  13.499  -6.391  1.00  1.08           H  
ATOM   1196 1HB  LYS A  71       6.714  12.933  -9.143  1.00  1.08           H  
ATOM   1197 2HB  LYS A  71       6.884  14.502  -8.360  1.00  1.08           H  
ATOM   1198 1HG  LYS A  71       7.971  13.303  -6.402  1.00  1.08           H  
ATOM   1199 2HG  LYS A  71       7.932  11.826  -7.374  1.00  1.08           H  
ATOM   1200 1HD  LYS A  71       9.255  14.378  -8.353  1.00  1.08           H  
ATOM   1201 2HD  LYS A  71      10.119  13.149  -7.415  1.00  1.08           H  
ATOM   1202 1HE  LYS A  71       9.446  11.446  -9.100  1.00  1.08           H  
ATOM   1203 2HE  LYS A  71       8.713  12.741 -10.067  1.00  1.08           H  
ATOM   1204 1HZ  LYS A  71      10.864  12.169 -10.836  1.00  1.08           H  
ATOM   1205 2HZ  LYS A  71      10.885  13.740 -10.269  1.00  1.08           H  
ATOM   1206 3HZ  LYS A  71      11.571  12.545  -9.373  1.00  1.08           H  
ATOM   1207  N   GLU A  72       3.619  13.560  -9.038  1.00  1.03           N  
ATOM   1208  CA  GLU A  72       2.487  14.325  -9.557  1.00  1.03           C  
ATOM   1209  C   GLU A  72       1.366  14.444  -8.518  1.00  1.03           C  
ATOM   1210  O   GLU A  72       0.773  15.512  -8.355  1.00  1.03           O  
ATOM   1211  CB  GLU A  72       1.919  13.721 -10.849  1.00  1.03           C  
ATOM   1212  CG  GLU A  72       2.816  13.837 -12.076  1.00  1.03           C  
ATOM   1213  CD  GLU A  72       2.171  13.301 -13.353  1.00  1.03           C  
ATOM   1214  OE1 GLU A  72       1.061  12.791 -13.298  1.00  1.03           O  
ATOM   1215  OE2 GLU A  72       2.789  13.413 -14.388  1.00  1.03           O  
ATOM   1216  H   GLU A  72       3.922  12.693  -9.493  1.00  1.03           H  
ATOM   1217  HA  GLU A  72       2.839  15.337  -9.782  1.00  1.03           H  
ATOM   1218 1HB  GLU A  72       1.723  12.659 -10.686  1.00  1.03           H  
ATOM   1219 2HB  GLU A  72       0.965  14.192 -11.081  1.00  1.03           H  
ATOM   1220 1HG  GLU A  72       3.075  14.885 -12.223  1.00  1.03           H  
ATOM   1221 2HG  GLU A  72       3.737  13.288 -11.881  1.00  1.03           H  
ATOM   1222  N   ILE A  73       1.101  13.363  -7.778  1.00  0.98           N  
ATOM   1223  CA  ILE A  73       0.057  13.395  -6.756  1.00  0.98           C  
ATOM   1224  C   ILE A  73       0.428  14.320  -5.613  1.00  0.98           C  
ATOM   1225  O   ILE A  73      -0.396  15.115  -5.158  1.00  0.98           O  
ATOM   1226  CB  ILE A  73      -0.252  11.992  -6.208  1.00  0.98           C  
ATOM   1227  CG1 ILE A  73      -0.849  11.097  -7.317  1.00  0.98           C  
ATOM   1228  CG2 ILE A  73      -1.176  12.079  -5.001  1.00  0.98           C  
ATOM   1229  CD1 ILE A  73      -2.155  11.605  -7.876  1.00  0.98           C  
ATOM   1230  H   ILE A  73       1.620  12.499  -7.954  1.00  0.98           H  
ATOM   1231  HA  ILE A  73      -0.854  13.783  -7.217  1.00  0.98           H  
ATOM   1232  HB  ILE A  73       0.690  11.526  -5.901  1.00  0.98           H  
ATOM   1233 1HG1 ILE A  73      -0.140  11.032  -8.132  1.00  0.98           H  
ATOM   1234 2HG1 ILE A  73      -1.007  10.106  -6.923  1.00  0.98           H  
ATOM   1235 1HG2 ILE A  73      -1.357  11.084  -4.611  1.00  0.98           H  
ATOM   1236 2HG2 ILE A  73      -0.700  12.686  -4.237  1.00  0.98           H  
ATOM   1237 3HG2 ILE A  73      -2.122  12.538  -5.295  1.00  0.98           H  
ATOM   1238 1HD1 ILE A  73      -2.497  10.924  -8.641  1.00  0.98           H  
ATOM   1239 2HD1 ILE A  73      -2.895  11.659  -7.085  1.00  0.98           H  
ATOM   1240 3HD1 ILE A  73      -2.009  12.595  -8.305  1.00  0.98           H  
ATOM   1241  N   VAL A  74       1.686  14.253  -5.178  1.00  0.94           N  
ATOM   1242  CA  VAL A  74       2.138  15.101  -4.094  1.00  0.94           C  
ATOM   1243  C   VAL A  74       2.049  16.565  -4.487  1.00  0.94           C  
ATOM   1244  O   VAL A  74       1.512  17.372  -3.724  1.00  0.94           O  
ATOM   1245  CB  VAL A  74       3.594  14.761  -3.712  1.00  0.94           C  
ATOM   1246  CG1 VAL A  74       4.124  15.765  -2.749  1.00  0.94           C  
ATOM   1247  CG2 VAL A  74       3.647  13.407  -3.073  1.00  0.94           C  
ATOM   1248  H   VAL A  74       2.328  13.583  -5.598  1.00  0.94           H  
ATOM   1249  HA  VAL A  74       1.498  14.928  -3.230  1.00  0.94           H  
ATOM   1250  HB  VAL A  74       4.208  14.779  -4.614  1.00  0.94           H  
ATOM   1251 1HG1 VAL A  74       5.153  15.522  -2.493  1.00  0.94           H  
ATOM   1252 2HG1 VAL A  74       4.083  16.740  -3.204  1.00  0.94           H  
ATOM   1253 3HG1 VAL A  74       3.518  15.743  -1.868  1.00  0.94           H  
ATOM   1254 1HG2 VAL A  74       4.674  13.164  -2.808  1.00  0.94           H  
ATOM   1255 2HG2 VAL A  74       3.048  13.442  -2.196  1.00  0.94           H  
ATOM   1256 3HG2 VAL A  74       3.262  12.660  -3.747  1.00  0.94           H  
ATOM   1257  N   GLU A  75       2.523  16.925  -5.682  1.00  0.92           N  
ATOM   1258  CA  GLU A  75       2.471  18.322  -6.093  1.00  0.92           C  
ATOM   1259  C   GLU A  75       1.035  18.823  -6.234  1.00  0.92           C  
ATOM   1260  O   GLU A  75       0.716  19.935  -5.810  1.00  0.92           O  
ATOM   1261  CB  GLU A  75       3.220  18.533  -7.412  1.00  0.92           C  
ATOM   1262  CG  GLU A  75       4.767  18.388  -7.363  1.00  0.92           C  
ATOM   1263  CD  GLU A  75       5.481  19.461  -6.554  1.00  0.92           C  
ATOM   1264  OE1 GLU A  75       5.237  20.619  -6.780  1.00  0.92           O  
ATOM   1265  OE2 GLU A  75       6.284  19.116  -5.703  1.00  0.92           O  
ATOM   1266  H   GLU A  75       2.944  16.228  -6.303  1.00  0.92           H  
ATOM   1267  HA  GLU A  75       2.955  18.918  -5.320  1.00  0.92           H  
ATOM   1268 1HB  GLU A  75       2.854  17.797  -8.135  1.00  0.92           H  
ATOM   1269 2HB  GLU A  75       2.985  19.519  -7.808  1.00  0.92           H  
ATOM   1270 1HG  GLU A  75       5.003  17.420  -6.925  1.00  0.92           H  
ATOM   1271 2HG  GLU A  75       5.149  18.393  -8.382  1.00  0.92           H  
ATOM   1272  N   LYS A  76       0.134  17.991  -6.769  1.00  0.90           N  
ATOM   1273  CA  LYS A  76      -1.246  18.437  -6.922  1.00  0.90           C  
ATOM   1274  C   LYS A  76      -1.902  18.666  -5.569  1.00  0.90           C  
ATOM   1275  O   LYS A  76      -2.620  19.651  -5.382  1.00  0.90           O  
ATOM   1276  CB  LYS A  76      -2.041  17.438  -7.745  1.00  0.90           C  
ATOM   1277  CG  LYS A  76      -1.691  17.400  -9.223  1.00  0.90           C  
ATOM   1278  CD  LYS A  76      -2.486  16.323  -9.948  1.00  0.90           C  
ATOM   1279  CE  LYS A  76      -2.074  16.221 -11.413  1.00  0.90           C  
ATOM   1280  NZ  LYS A  76      -2.396  17.469 -12.170  1.00  0.90           N  
ATOM   1281  H   LYS A  76       0.409  17.069  -7.116  1.00  0.90           H  
ATOM   1282  HA  LYS A  76      -1.239  19.392  -7.452  1.00  0.90           H  
ATOM   1283 1HB  LYS A  76      -1.878  16.434  -7.341  1.00  0.90           H  
ATOM   1284 2HB  LYS A  76      -3.100  17.658  -7.663  1.00  0.90           H  
ATOM   1285 1HG  LYS A  76      -1.929  18.368  -9.665  1.00  0.90           H  
ATOM   1286 2HG  LYS A  76      -0.631  17.223  -9.353  1.00  0.90           H  
ATOM   1287 1HD  LYS A  76      -2.297  15.361  -9.463  1.00  0.90           H  
ATOM   1288 2HD  LYS A  76      -3.551  16.542  -9.883  1.00  0.90           H  
ATOM   1289 1HE  LYS A  76      -1.000  16.038 -11.466  1.00  0.90           H  
ATOM   1290 2HE  LYS A  76      -2.597  15.383 -11.872  1.00  0.90           H  
ATOM   1291 1HZ  LYS A  76      -2.109  17.367 -13.133  1.00  0.90           H  
ATOM   1292 2HZ  LYS A  76      -3.391  17.641 -12.133  1.00  0.90           H  
ATOM   1293 3HZ  LYS A  76      -1.903  18.245 -11.752  1.00  0.90           H  
ATOM   1294  N   ILE A  77      -1.626  17.783  -4.605  1.00  0.89           N  
ATOM   1295  CA  ILE A  77      -2.193  17.968  -3.280  1.00  0.89           C  
ATOM   1296  C   ILE A  77      -1.601  19.212  -2.644  1.00  0.89           C  
ATOM   1297  O   ILE A  77      -2.325  19.996  -2.030  1.00  0.89           O  
ATOM   1298  CB  ILE A  77      -2.032  16.732  -2.382  1.00  0.89           C  
ATOM   1299  CG1 ILE A  77      -2.912  15.605  -2.950  1.00  0.89           C  
ATOM   1300  CG2 ILE A  77      -2.442  17.068  -0.930  1.00  0.89           C  
ATOM   1301  CD1 ILE A  77      -2.679  14.294  -2.334  1.00  0.89           C  
ATOM   1302  H   ILE A  77      -1.041  16.968  -4.796  1.00  0.89           H  
ATOM   1303  HA  ILE A  77      -3.260  18.129  -3.385  1.00  0.89           H  
ATOM   1304  HB  ILE A  77      -0.991  16.394  -2.407  1.00  0.89           H  
ATOM   1305 1HG1 ILE A  77      -3.957  15.868  -2.809  1.00  0.89           H  
ATOM   1306 2HG1 ILE A  77      -2.717  15.519  -4.018  1.00  0.89           H  
ATOM   1307 1HG2 ILE A  77      -2.330  16.182  -0.311  1.00  0.89           H  
ATOM   1308 2HG2 ILE A  77      -1.800  17.864  -0.546  1.00  0.89           H  
ATOM   1309 3HG2 ILE A  77      -3.484  17.397  -0.909  1.00  0.89           H  
ATOM   1310 1HD1 ILE A  77      -3.339  13.554  -2.792  1.00  0.89           H  
ATOM   1311 2HD1 ILE A  77      -1.644  14.002  -2.479  1.00  0.89           H  
ATOM   1312 3HD1 ILE A  77      -2.891  14.379  -1.281  1.00  0.89           H  
ATOM   1313  N   LYS A  78      -0.294  19.430  -2.781  1.00  0.90           N  
ATOM   1314  CA  LYS A  78       0.265  20.621  -2.172  1.00  0.90           C  
ATOM   1315  C   LYS A  78      -0.412  21.883  -2.695  1.00  0.90           C  
ATOM   1316  O   LYS A  78      -0.776  22.763  -1.908  1.00  0.90           O  
ATOM   1317  CB  LYS A  78       1.768  20.736  -2.443  1.00  0.90           C  
ATOM   1318  CG  LYS A  78       2.631  19.773  -1.685  1.00  0.90           C  
ATOM   1319  CD  LYS A  78       4.100  20.168  -1.735  1.00  0.90           C  
ATOM   1320  CE  LYS A  78       4.669  19.939  -3.101  1.00  0.90           C  
ATOM   1321  NZ  LYS A  78       6.132  20.208  -3.169  1.00  0.90           N  
ATOM   1322  H   LYS A  78       0.302  18.771  -3.285  1.00  0.90           H  
ATOM   1323  HA  LYS A  78       0.096  20.565  -1.097  1.00  0.90           H  
ATOM   1324 1HB  LYS A  78       1.943  20.540  -3.502  1.00  0.90           H  
ATOM   1325 2HB  LYS A  78       2.109  21.751  -2.252  1.00  0.90           H  
ATOM   1326 1HG  LYS A  78       2.290  19.701  -0.667  1.00  0.90           H  
ATOM   1327 2HG  LYS A  78       2.538  18.808  -2.138  1.00  0.90           H  
ATOM   1328 1HD  LYS A  78       4.211  21.219  -1.472  1.00  0.90           H  
ATOM   1329 2HD  LYS A  78       4.659  19.568  -1.020  1.00  0.90           H  
ATOM   1330 1HE  LYS A  78       4.497  18.915  -3.380  1.00  0.90           H  
ATOM   1331 2HE  LYS A  78       4.159  20.586  -3.816  1.00  0.90           H  
ATOM   1332 1HZ  LYS A  78       6.415  20.003  -4.136  1.00  0.90           H  
ATOM   1333 2HZ  LYS A  78       6.328  21.168  -2.946  1.00  0.90           H  
ATOM   1334 3HZ  LYS A  78       6.628  19.605  -2.541  1.00  0.90           H  
ATOM   1335  N   GLU A  79      -0.648  21.957  -4.014  1.00  0.92           N  
ATOM   1336  CA  GLU A  79      -1.312  23.144  -4.540  1.00  0.92           C  
ATOM   1337  C   GLU A  79      -2.745  23.246  -4.022  1.00  0.92           C  
ATOM   1338  O   GLU A  79      -3.211  24.328  -3.654  1.00  0.92           O  
ATOM   1339  CB  GLU A  79      -1.317  23.154  -6.077  1.00  0.92           C  
ATOM   1340  CG  GLU A  79       0.052  23.393  -6.734  1.00  0.92           C  
ATOM   1341  CD  GLU A  79      -0.022  23.498  -8.257  1.00  0.92           C  
ATOM   1342  OE1 GLU A  79      -1.086  23.299  -8.806  1.00  0.92           O  
ATOM   1343  OE2 GLU A  79       0.985  23.799  -8.861  1.00  0.92           O  
ATOM   1344  H   GLU A  79      -0.337  21.210  -4.638  1.00  0.92           H  
ATOM   1345  HA  GLU A  79      -0.765  24.021  -4.198  1.00  0.92           H  
ATOM   1346 1HB  GLU A  79      -1.689  22.191  -6.437  1.00  0.92           H  
ATOM   1347 2HB  GLU A  79      -2.000  23.922  -6.434  1.00  0.92           H  
ATOM   1348 1HG  GLU A  79       0.481  24.309  -6.331  1.00  0.92           H  
ATOM   1349 2HG  GLU A  79       0.712  22.566  -6.463  1.00  0.92           H  
ATOM   1350  N   ALA A  80      -3.436  22.109  -3.926  1.00  0.95           N  
ATOM   1351  CA  ALA A  80      -4.814  22.108  -3.453  1.00  0.95           C  
ATOM   1352  C   ALA A  80      -4.913  22.684  -2.051  1.00  0.95           C  
ATOM   1353  O   ALA A  80      -5.858  23.401  -1.726  1.00  0.95           O  
ATOM   1354  CB  ALA A  80      -5.346  20.704  -3.458  1.00  0.95           C  
ATOM   1355  H   ALA A  80      -3.017  21.231  -4.236  1.00  0.95           H  
ATOM   1356  HA  ALA A  80      -5.408  22.727  -4.120  1.00  0.95           H  
ATOM   1357 1HB  ALA A  80      -6.357  20.713  -3.123  1.00  0.95           H  
ATOM   1358 2HB  ALA A  80      -5.295  20.308  -4.460  1.00  0.95           H  
ATOM   1359 3HB  ALA A  80      -4.757  20.079  -2.794  1.00  0.95           H  
ATOM   1360  N   VAL A  81      -3.918  22.386  -1.231  1.00  1.00           N  
ATOM   1361  CA  VAL A  81      -3.837  22.890   0.124  1.00  1.00           C  
ATOM   1362  C   VAL A  81      -3.499  24.376   0.221  1.00  1.00           C  
ATOM   1363  O   VAL A  81      -4.160  25.144   0.933  1.00  1.00           O  
ATOM   1364  CB  VAL A  81      -2.784  22.115   0.868  1.00  1.00           C  
ATOM   1365  CG1 VAL A  81      -2.565  22.754   2.132  1.00  1.00           C  
ATOM   1366  CG2 VAL A  81      -3.264  20.671   1.087  1.00  1.00           C  
ATOM   1367  H   VAL A  81      -3.186  21.755  -1.569  1.00  1.00           H  
ATOM   1368  HA  VAL A  81      -4.800  22.717   0.601  1.00  1.00           H  
ATOM   1369  HB  VAL A  81      -1.866  22.132   0.300  1.00  1.00           H  
ATOM   1370 1HG1 VAL A  81      -1.816  22.237   2.675  1.00  1.00           H  
ATOM   1371 2HG1 VAL A  81      -2.243  23.780   1.986  1.00  1.00           H  
ATOM   1372 3HG1 VAL A  81      -3.489  22.725   2.649  1.00  1.00           H  
ATOM   1373 1HG2 VAL A  81      -2.505  20.112   1.630  1.00  1.00           H  
ATOM   1374 2HG2 VAL A  81      -4.187  20.687   1.658  1.00  1.00           H  
ATOM   1375 3HG2 VAL A  81      -3.444  20.195   0.130  1.00  1.00           H  
ATOM   1376  N   GLU A  82      -2.493  24.812  -0.526  1.00  1.06           N  
ATOM   1377  CA  GLU A  82      -2.123  26.216  -0.447  1.00  1.06           C  
ATOM   1378  C   GLU A  82      -3.284  27.109  -0.893  1.00  1.06           C  
ATOM   1379  O   GLU A  82      -3.530  28.166  -0.305  1.00  1.06           O  
ATOM   1380  CB  GLU A  82      -0.850  26.479  -1.250  1.00  1.06           C  
ATOM   1381  CG  GLU A  82       0.423  25.898  -0.589  1.00  1.06           C  
ATOM   1382  CD  GLU A  82       1.703  26.135  -1.378  1.00  1.06           C  
ATOM   1383  OE1 GLU A  82       1.620  26.445  -2.544  1.00  1.06           O  
ATOM   1384  OE2 GLU A  82       2.763  26.047  -0.791  1.00  1.06           O  
ATOM   1385  H   GLU A  82      -1.968  24.162  -1.112  1.00  1.06           H  
ATOM   1386  HA  GLU A  82      -1.904  26.448   0.596  1.00  1.06           H  
ATOM   1387 1HB  GLU A  82      -0.952  26.026  -2.240  1.00  1.06           H  
ATOM   1388 2HB  GLU A  82      -0.713  27.549  -1.385  1.00  1.06           H  
ATOM   1389 1HG  GLU A  82       0.533  26.335   0.403  1.00  1.06           H  
ATOM   1390 2HG  GLU A  82       0.277  24.824  -0.460  1.00  1.06           H  
ATOM   1391  N   LYS A  83      -4.057  26.646  -1.874  1.00  1.11           N  
ATOM   1392  CA  LYS A  83      -5.215  27.376  -2.386  1.00  1.11           C  
ATOM   1393  C   LYS A  83      -6.322  27.616  -1.352  1.00  1.11           C  
ATOM   1394  O   LYS A  83      -7.177  28.478  -1.566  1.00  1.11           O  
ATOM   1395  CB  LYS A  83      -5.802  26.668  -3.604  1.00  1.11           C  
ATOM   1396  CG  LYS A  83      -4.935  26.760  -4.871  1.00  1.11           C  
ATOM   1397  CD  LYS A  83      -5.549  25.981  -6.027  1.00  1.11           C  
ATOM   1398  CE  LYS A  83      -4.687  26.075  -7.284  1.00  1.11           C  
ATOM   1399  NZ  LYS A  83      -5.271  25.299  -8.419  1.00  1.11           N  
ATOM   1400  H   LYS A  83      -3.806  25.763  -2.326  1.00  1.11           H  
ATOM   1401  HA  LYS A  83      -4.865  28.355  -2.712  1.00  1.11           H  
ATOM   1402 1HB  LYS A  83      -5.934  25.609  -3.368  1.00  1.11           H  
ATOM   1403 2HB  LYS A  83      -6.785  27.080  -3.827  1.00  1.11           H  
ATOM   1404 1HG  LYS A  83      -4.847  27.805  -5.162  1.00  1.11           H  
ATOM   1405 2HG  LYS A  83      -3.940  26.385  -4.670  1.00  1.11           H  
ATOM   1406 1HD  LYS A  83      -5.637  24.931  -5.738  1.00  1.11           H  
ATOM   1407 2HD  LYS A  83      -6.544  26.367  -6.243  1.00  1.11           H  
ATOM   1408 1HE  LYS A  83      -4.600  27.119  -7.577  1.00  1.11           H  
ATOM   1409 2HE  LYS A  83      -3.692  25.683  -7.065  1.00  1.11           H  
ATOM   1410 1HZ  LYS A  83      -4.672  25.386  -9.229  1.00  1.11           H  
ATOM   1411 2HZ  LYS A  83      -5.341  24.326  -8.156  1.00  1.11           H  
ATOM   1412 3HZ  LYS A  83      -6.190  25.658  -8.639  1.00  1.11           H  
ATOM   1413  N   ILE A  84      -6.344  26.849  -0.253  1.00  1.16           N  
ATOM   1414  CA  ILE A  84      -7.389  27.028   0.751  1.00  1.16           C  
ATOM   1415  C   ILE A  84      -6.827  27.748   1.981  1.00  1.16           C  
ATOM   1416  O   ILE A  84      -7.515  27.893   2.994  1.00  1.16           O  
ATOM   1417  CB  ILE A  84      -8.013  25.683   1.177  1.00  1.16           C  
ATOM   1418  CG1 ILE A  84      -7.012  24.847   1.857  1.00  1.16           C  
ATOM   1419  CG2 ILE A  84      -8.463  24.962  -0.066  1.00  1.16           C  
ATOM   1420  CD1 ILE A  84      -7.557  23.681   2.545  1.00  1.16           C  
ATOM   1421  H   ILE A  84      -5.614  26.157  -0.086  1.00  1.16           H  
ATOM   1422  HA  ILE A  84      -8.181  27.643   0.329  1.00  1.16           H  
ATOM   1423  HB  ILE A  84      -8.858  25.843   1.849  1.00  1.16           H  
ATOM   1424 1HG1 ILE A  84      -6.347  24.478   1.116  1.00  1.16           H  
ATOM   1425 2HG1 ILE A  84      -6.461  25.455   2.567  1.00  1.16           H  
ATOM   1426 1HG2 ILE A  84      -8.886  24.008   0.207  1.00  1.16           H  
ATOM   1427 2HG2 ILE A  84      -9.210  25.560  -0.584  1.00  1.16           H  
ATOM   1428 3HG2 ILE A  84      -7.613  24.802  -0.717  1.00  1.16           H  
ATOM   1429 1HD1 ILE A  84      -6.723  23.165   2.978  1.00  1.16           H  
ATOM   1430 2HD1 ILE A  84      -8.247  23.996   3.323  1.00  1.16           H  
ATOM   1431 3HD1 ILE A  84      -8.080  23.040   1.833  1.00  1.16           H  
ATOM   1432  N   GLY A  85      -5.569  28.198   1.892  1.00  1.19           N  
ATOM   1433  CA  GLY A  85      -4.922  28.921   2.979  1.00  1.19           C  
ATOM   1434  C   GLY A  85      -4.268  28.059   4.064  1.00  1.19           C  
ATOM   1435  O   GLY A  85      -3.867  28.585   5.103  1.00  1.19           O  
ATOM   1436  H   GLY A  85      -5.032  28.062   1.035  1.00  1.19           H  
ATOM   1437 1HA  GLY A  85      -4.160  29.569   2.544  1.00  1.19           H  
ATOM   1438 2HA  GLY A  85      -5.652  29.581   3.443  1.00  1.19           H  
ATOM   1439  N   ALA A  86      -4.192  26.743   3.876  1.00  1.20           N  
ATOM   1440  CA  ALA A  86      -3.583  25.904   4.906  1.00  1.20           C  
ATOM   1441  C   ALA A  86      -2.096  25.795   4.582  1.00  1.20           C  
ATOM   1442  O   ALA A  86      -1.724  25.788   3.408  1.00  1.20           O  
ATOM   1443  CB  ALA A  86      -4.286  24.562   4.979  1.00  1.20           C  
ATOM   1444  H   ALA A  86      -4.491  26.327   2.993  1.00  1.20           H  
ATOM   1445  HA  ALA A  86      -3.675  26.396   5.874  1.00  1.20           H  
ATOM   1446 1HB  ALA A  86      -3.820  23.951   5.747  1.00  1.20           H  
ATOM   1447 2HB  ALA A  86      -5.337  24.716   5.222  1.00  1.20           H  
ATOM   1448 3HB  ALA A  86      -4.219  24.088   4.045  1.00  1.20           H  
ATOM   1449  N   LYS A  87      -1.227  25.729   5.593  1.00  1.18           N  
ATOM   1450  CA  LYS A  87       0.194  25.636   5.293  1.00  1.18           C  
ATOM   1451  C   LYS A  87       0.682  24.201   5.287  1.00  1.18           C  
ATOM   1452  O   LYS A  87       0.322  23.393   6.138  1.00  1.18           O  
ATOM   1453  CB  LYS A  87       1.008  26.468   6.290  1.00  1.18           C  
ATOM   1454  CG  LYS A  87       0.739  27.980   6.223  1.00  1.18           C  
ATOM   1455  CD  LYS A  87       1.606  28.767   7.224  1.00  1.18           C  
ATOM   1456  CE  LYS A  87       1.320  30.275   7.143  1.00  1.18           C  
ATOM   1457  NZ  LYS A  87       2.144  31.064   8.110  1.00  1.18           N  
ATOM   1458  H   LYS A  87      -1.517  25.726   6.572  1.00  1.18           H  
ATOM   1459  HA  LYS A  87       0.366  26.044   4.297  1.00  1.18           H  
ATOM   1460 1HB  LYS A  87       0.781  26.141   7.306  1.00  1.18           H  
ATOM   1461 2HB  LYS A  87       2.073  26.294   6.125  1.00  1.18           H  
ATOM   1462 1HG  LYS A  87       0.939  28.341   5.214  1.00  1.18           H  
ATOM   1463 2HG  LYS A  87      -0.314  28.160   6.449  1.00  1.18           H  
ATOM   1464 1HD  LYS A  87       1.395  28.425   8.246  1.00  1.18           H  
ATOM   1465 2HD  LYS A  87       2.659  28.593   7.014  1.00  1.18           H  
ATOM   1466 1HE  LYS A  87       1.534  30.621   6.134  1.00  1.18           H  
ATOM   1467 2HE  LYS A  87       0.266  30.448   7.362  1.00  1.18           H  
ATOM   1468 1HZ  LYS A  87       1.923  32.041   8.030  1.00  1.18           H  
ATOM   1469 2HZ  LYS A  87       1.933  30.751   9.069  1.00  1.18           H  
ATOM   1470 3HZ  LYS A  87       3.120  30.923   7.925  1.00  1.18           H  
ATOM   1471  N   LEU A  88       1.547  23.884   4.353  1.00  1.15           N  
ATOM   1472  CA  LEU A  88       2.111  22.549   4.297  1.00  1.15           C  
ATOM   1473  C   LEU A  88       3.270  22.443   5.264  1.00  1.15           C  
ATOM   1474  O   LEU A  88       4.055  23.385   5.384  1.00  1.15           O  
ATOM   1475  CB  LEU A  88       2.569  22.320   2.879  1.00  1.15           C  
ATOM   1476  CG  LEU A  88       1.455  22.371   1.881  1.00  1.15           C  
ATOM   1477  CD1 LEU A  88       2.029  22.438   0.562  1.00  1.15           C  
ATOM   1478  CD2 LEU A  88       0.603  21.110   2.018  1.00  1.15           C  
ATOM   1479  H   LEU A  88       1.815  24.572   3.660  1.00  1.15           H  
ATOM   1480  HA  LEU A  88       1.347  21.818   4.570  1.00  1.15           H  
ATOM   1481 1HB  LEU A  88       3.300  23.083   2.614  1.00  1.15           H  
ATOM   1482 2HB  LEU A  88       3.046  21.345   2.816  1.00  1.15           H  
ATOM   1483  HG  LEU A  88       0.836  23.258   2.044  1.00  1.15           H  
ATOM   1484 1HD1 LEU A  88       1.230  22.475  -0.160  1.00  1.15           H  
ATOM   1485 2HD1 LEU A  88       2.639  23.340   0.467  1.00  1.15           H  
ATOM   1486 3HD1 LEU A  88       2.642  21.580   0.418  1.00  1.15           H  
ATOM   1487 1HD2 LEU A  88      -0.179  21.126   1.296  1.00  1.15           H  
ATOM   1488 2HD2 LEU A  88       1.190  20.251   1.845  1.00  1.15           H  
ATOM   1489 3HD2 LEU A  88       0.182  21.061   3.023  1.00  1.15           H  
ATOM   1490  N   VAL A  89       3.393  21.306   5.934  1.00  1.12           N  
ATOM   1491  CA  VAL A  89       4.499  21.089   6.851  1.00  1.12           C  
ATOM   1492  C   VAL A  89       5.406  19.948   6.426  1.00  1.12           C  
ATOM   1493  O   VAL A  89       6.623  20.111   6.333  1.00  1.12           O  
ATOM   1494  CB  VAL A  89       3.956  20.773   8.247  1.00  1.12           C  
ATOM   1495  CG1 VAL A  89       5.082  20.486   9.205  1.00  1.12           C  
ATOM   1496  CG2 VAL A  89       3.130  21.910   8.720  1.00  1.12           C  
ATOM   1497  H   VAL A  89       2.691  20.574   5.843  1.00  1.12           H  
ATOM   1498  HA  VAL A  89       5.090  22.001   6.901  1.00  1.12           H  
ATOM   1499  HB  VAL A  89       3.341  19.880   8.196  1.00  1.12           H  
ATOM   1500 1HG1 VAL A  89       4.670  20.248  10.187  1.00  1.12           H  
ATOM   1501 2HG1 VAL A  89       5.663  19.647   8.847  1.00  1.12           H  
ATOM   1502 3HG1 VAL A  89       5.723  21.362   9.282  1.00  1.12           H  
ATOM   1503 1HG2 VAL A  89       2.732  21.658   9.700  1.00  1.12           H  
ATOM   1504 2HG2 VAL A  89       3.740  22.809   8.785  1.00  1.12           H  
ATOM   1505 3HG2 VAL A  89       2.322  22.073   8.024  1.00  1.12           H  
ATOM   1506  N   ASP A  90       4.809  18.776   6.227  1.00  1.11           N  
ATOM   1507  CA  ASP A  90       5.592  17.569   5.977  1.00  1.11           C  
ATOM   1508  C   ASP A  90       4.858  16.570   5.089  1.00  1.11           C  
ATOM   1509  O   ASP A  90       3.835  16.012   5.494  1.00  1.11           O  
ATOM   1510  CB  ASP A  90       5.972  16.916   7.323  1.00  1.11           C  
ATOM   1511  CG  ASP A  90       6.916  15.684   7.253  1.00  1.11           C  
ATOM   1512  OD1 ASP A  90       7.229  15.237   6.184  1.00  1.11           O  
ATOM   1513  OD2 ASP A  90       7.297  15.211   8.305  1.00  1.11           O  
ATOM   1514  H   ASP A  90       3.792  18.733   6.283  1.00  1.11           H  
ATOM   1515  HA  ASP A  90       6.509  17.858   5.464  1.00  1.11           H  
ATOM   1516 1HB  ASP A  90       6.462  17.657   7.947  1.00  1.11           H  
ATOM   1517 2HB  ASP A  90       5.071  16.614   7.837  1.00  1.11           H  
ATOM   1518  N   LEU A  91       5.318  16.418   3.843  1.00  1.11           N  
ATOM   1519  CA  LEU A  91       4.686  15.462   2.938  1.00  1.11           C  
ATOM   1520  C   LEU A  91       5.617  14.275   2.755  1.00  1.11           C  
ATOM   1521  O   LEU A  91       6.662  14.383   2.106  1.00  1.11           O  
ATOM   1522  CB  LEU A  91       4.342  16.092   1.592  1.00  1.11           C  
ATOM   1523  CG  LEU A  91       3.174  16.995   1.679  1.00  1.11           C  
ATOM   1524  CD1 LEU A  91       3.651  18.370   2.124  1.00  1.11           C  
ATOM   1525  CD2 LEU A  91       2.442  17.027   0.374  1.00  1.11           C  
ATOM   1526  H   LEU A  91       6.145  16.918   3.555  1.00  1.11           H  
ATOM   1527  HA  LEU A  91       3.766  15.108   3.385  1.00  1.11           H  
ATOM   1528 1HB  LEU A  91       5.193  16.660   1.231  1.00  1.11           H  
ATOM   1529 2HB  LEU A  91       4.112  15.299   0.879  1.00  1.11           H  
ATOM   1530  HG  LEU A  91       2.520  16.624   2.440  1.00  1.11           H  
ATOM   1531 1HD1 LEU A  91       2.819  19.004   2.227  1.00  1.11           H  
ATOM   1532 2HD1 LEU A  91       4.156  18.304   3.069  1.00  1.11           H  
ATOM   1533 3HD1 LEU A  91       4.332  18.779   1.381  1.00  1.11           H  
ATOM   1534 1HD2 LEU A  91       1.571  17.684   0.452  1.00  1.11           H  
ATOM   1535 2HD2 LEU A  91       3.113  17.395  -0.375  1.00  1.11           H  
ATOM   1536 3HD2 LEU A  91       2.113  16.022   0.108  1.00  1.11           H  
ATOM   1537  N   LYS A  92       5.251  13.152   3.360  1.00  1.15           N  
ATOM   1538  CA  LYS A  92       6.117  11.986   3.348  1.00  1.15           C  
ATOM   1539  C   LYS A  92       5.632  10.907   2.417  1.00  1.15           C  
ATOM   1540  O   LYS A  92       4.498  10.436   2.523  1.00  1.15           O  
ATOM   1541  CB  LYS A  92       6.283  11.390   4.740  1.00  1.15           C  
ATOM   1542  CG  LYS A  92       7.225  10.177   4.756  1.00  1.15           C  
ATOM   1543  CD  LYS A  92       7.404   9.582   6.141  1.00  1.15           C  
ATOM   1544  CE  LYS A  92       8.342   8.377   6.075  1.00  1.15           C  
ATOM   1545  NZ  LYS A  92       8.483   7.702   7.379  1.00  1.15           N  
ATOM   1546  H   LYS A  92       4.350  13.125   3.836  1.00  1.15           H  
ATOM   1547  HA  LYS A  92       7.103  12.296   3.000  1.00  1.15           H  
ATOM   1548 1HB  LYS A  92       6.687  12.153   5.416  1.00  1.15           H  
ATOM   1549 2HB  LYS A  92       5.311  11.086   5.129  1.00  1.15           H  
ATOM   1550 1HG  LYS A  92       6.822   9.397   4.101  1.00  1.15           H  
ATOM   1551 2HG  LYS A  92       8.198  10.473   4.367  1.00  1.15           H  
ATOM   1552 1HD  LYS A  92       7.819  10.332   6.817  1.00  1.15           H  
ATOM   1553 2HD  LYS A  92       6.438   9.258   6.526  1.00  1.15           H  
ATOM   1554 1HE  LYS A  92       7.948   7.665   5.356  1.00  1.15           H  
ATOM   1555 2HE  LYS A  92       9.324   8.708   5.742  1.00  1.15           H  
ATOM   1556 1HZ  LYS A  92       9.102   6.909   7.271  1.00  1.15           H  
ATOM   1557 2HZ  LYS A  92       8.858   8.339   8.065  1.00  1.15           H  
ATOM   1558 3HZ  LYS A  92       7.573   7.374   7.675  1.00  1.15           H  
ATOM   1559  N   ALA A  93       6.503  10.521   1.504  1.00  1.24           N  
ATOM   1560  CA  ALA A  93       6.217   9.480   0.536  1.00  1.24           C  
ATOM   1561  C   ALA A  93       6.961   8.200   0.906  1.00  1.24           C  
ATOM   1562  O   ALA A  93       8.188   8.226   1.047  1.00  1.24           O  
ATOM   1563  CB  ALA A  93       6.630   9.975  -0.845  1.00  1.24           C  
ATOM   1564  H   ALA A  93       7.408  10.971   1.478  1.00  1.24           H  
ATOM   1565  HA  ALA A  93       5.148   9.259   0.559  1.00  1.24           H  
ATOM   1566 1HB  ALA A  93       6.445   9.238  -1.592  1.00  1.24           H  
ATOM   1567 2HB  ALA A  93       6.072  10.880  -1.084  1.00  1.24           H  
ATOM   1568 3HB  ALA A  93       7.693  10.197  -0.834  1.00  1.24           H  
ATOM   1569  N   GLU A  94       6.243   7.082   1.037  1.00  1.42           N  
ATOM   1570  CA  GLU A  94       6.887   5.822   1.393  1.00  1.42           C  
ATOM   1571  C   GLU A  94       6.272   4.585   0.730  1.00  1.42           C  
ATOM   1572  O   GLU A  94       5.053   4.384   0.737  1.00  1.42           O  
ATOM   1573  CB  GLU A  94       6.828   5.657   2.915  1.00  1.42           C  
ATOM   1574  CG  GLU A  94       7.557   4.435   3.468  1.00  1.42           C  
ATOM   1575  CD  GLU A  94       7.539   4.368   4.993  1.00  1.42           C  
ATOM   1576  OE1 GLU A  94       6.984   5.248   5.611  1.00  1.42           O  
ATOM   1577  OE2 GLU A  94       8.030   3.402   5.539  1.00  1.42           O  
ATOM   1578  H   GLU A  94       5.224   7.120   0.945  1.00  1.42           H  
ATOM   1579  HA  GLU A  94       7.931   5.880   1.084  1.00  1.42           H  
ATOM   1580 1HB  GLU A  94       7.247   6.544   3.384  1.00  1.42           H  
ATOM   1581 2HB  GLU A  94       5.782   5.591   3.224  1.00  1.42           H  
ATOM   1582 1HG  GLU A  94       7.093   3.530   3.064  1.00  1.42           H  
ATOM   1583 2HG  GLU A  94       8.589   4.461   3.118  1.00  1.42           H  
ATOM   1584  N   PHE A  95       7.127   3.714   0.195  1.00  1.72           N  
ATOM   1585  CA  PHE A  95       6.651   2.464  -0.393  1.00  1.72           C  
ATOM   1586  C   PHE A  95       6.800   1.336   0.617  1.00  1.72           C  
ATOM   1587  O   PHE A  95       7.818   1.246   1.302  1.00  1.72           O  
ATOM   1588  CB  PHE A  95       7.415   2.127  -1.689  1.00  1.72           C  
ATOM   1589  CG  PHE A  95       7.075   3.018  -2.887  1.00  1.72           C  
ATOM   1590  CD1 PHE A  95       7.711   4.247  -3.096  1.00  1.72           C  
ATOM   1591  CD2 PHE A  95       6.111   2.615  -3.813  1.00  1.72           C  
ATOM   1592  CE1 PHE A  95       7.373   5.046  -4.195  1.00  1.72           C  
ATOM   1593  CE2 PHE A  95       5.777   3.414  -4.911  1.00  1.72           C  
ATOM   1594  CZ  PHE A  95       6.405   4.626  -5.097  1.00  1.72           C  
ATOM   1595  H   PHE A  95       8.117   3.919   0.206  1.00  1.72           H  
ATOM   1596  HA  PHE A  95       5.599   2.563  -0.635  1.00  1.72           H  
ATOM   1597 1HB  PHE A  95       8.483   2.199  -1.504  1.00  1.72           H  
ATOM   1598 2HB  PHE A  95       7.200   1.096  -1.966  1.00  1.72           H  
ATOM   1599  HD1 PHE A  95       8.469   4.582  -2.389  1.00  1.72           H  
ATOM   1600  HD2 PHE A  95       5.608   1.659  -3.667  1.00  1.72           H  
ATOM   1601  HE1 PHE A  95       7.871   6.004  -4.343  1.00  1.72           H  
ATOM   1602  HE2 PHE A  95       5.015   3.084  -5.628  1.00  1.72           H  
ATOM   1603  HZ  PHE A  95       6.141   5.249  -5.955  1.00  1.72           H  
ATOM   1604  N   LYS A  96       5.793   0.468   0.700  1.00  2.20           N  
ATOM   1605  CA  LYS A  96       5.834  -0.655   1.628  1.00  2.20           C  
ATOM   1606  C   LYS A  96       6.086  -1.987   0.927  1.00  2.20           C  
ATOM   1607  O   LYS A  96       6.717  -2.876   1.496  1.00  2.20           O  
ATOM   1608  CB  LYS A  96       4.533  -0.726   2.416  1.00  2.20           C  
ATOM   1609  CG  LYS A  96       4.219   0.500   3.264  1.00  2.20           C  
ATOM   1610  CD  LYS A  96       5.252   0.702   4.376  1.00  2.20           C  
ATOM   1611  CE  LYS A  96       4.810   1.802   5.338  1.00  2.20           C  
ATOM   1612  NZ  LYS A  96       5.790   2.026   6.444  1.00  2.20           N  
ATOM   1613  H   LYS A  96       4.963   0.601   0.129  1.00  2.20           H  
ATOM   1614  HA  LYS A  96       6.654  -0.493   2.333  1.00  2.20           H  
ATOM   1615 1HB  LYS A  96       3.698  -0.869   1.728  1.00  2.20           H  
ATOM   1616 2HB  LYS A  96       4.566  -1.578   3.084  1.00  2.20           H  
ATOM   1617 1HG  LYS A  96       4.215   1.388   2.621  1.00  2.20           H  
ATOM   1618 2HG  LYS A  96       3.235   0.394   3.711  1.00  2.20           H  
ATOM   1619 1HD  LYS A  96       5.406  -0.225   4.925  1.00  2.20           H  
ATOM   1620 2HD  LYS A  96       6.207   1.009   3.932  1.00  2.20           H  
ATOM   1621 1HE  LYS A  96       4.694   2.732   4.780  1.00  2.20           H  
ATOM   1622 2HE  LYS A  96       3.848   1.530   5.773  1.00  2.20           H  
ATOM   1623 1HZ  LYS A  96       5.457   2.768   7.043  1.00  2.20           H  
ATOM   1624 2HZ  LYS A  96       5.913   1.190   6.989  1.00  2.20           H  
ATOM   1625 3HZ  LYS A  96       6.695   2.315   6.045  1.00  2.20           H  
ATOM   1626  N   LYS A  97       5.591  -2.128  -0.308  1.00  2.87           N  
ATOM   1627  CA  LYS A  97       5.783  -3.374  -1.062  1.00  2.87           C  
ATOM   1628  C   LYS A  97       5.335  -4.610  -0.273  1.00  2.87           C  
ATOM   1629  O   LYS A  97       6.077  -5.584  -0.104  1.00  2.87           O  
ATOM   1630  CB  LYS A  97       7.252  -3.502  -1.478  1.00  2.87           C  
ATOM   1631  CG  LYS A  97       7.723  -2.367  -2.388  1.00  2.87           C  
ATOM   1632  CD  LYS A  97       9.178  -2.528  -2.792  1.00  2.87           C  
ATOM   1633  CE  LYS A  97       9.648  -1.356  -3.650  1.00  2.87           C  
ATOM   1634  NZ  LYS A  97      11.090  -1.476  -4.019  1.00  2.87           N  
ATOM   1635  H   LYS A  97       5.065  -1.358  -0.710  1.00  2.87           H  
ATOM   1636  HA  LYS A  97       5.176  -3.334  -1.962  1.00  2.87           H  
ATOM   1637 1HB  LYS A  97       7.898  -3.524  -0.601  1.00  2.87           H  
ATOM   1638 2HB  LYS A  97       7.386  -4.443  -2.005  1.00  2.87           H  
ATOM   1639 1HG  LYS A  97       7.106  -2.346  -3.282  1.00  2.87           H  
ATOM   1640 2HG  LYS A  97       7.600  -1.424  -1.858  1.00  2.87           H  
ATOM   1641 1HD  LYS A  97       9.793  -2.586  -1.893  1.00  2.87           H  
ATOM   1642 2HD  LYS A  97       9.302  -3.450  -3.358  1.00  2.87           H  
ATOM   1643 1HE  LYS A  97       9.051  -1.320  -4.559  1.00  2.87           H  
ATOM   1644 2HE  LYS A  97       9.499  -0.428  -3.092  1.00  2.87           H  
ATOM   1645 1HZ  LYS A  97      11.352  -0.682  -4.582  1.00  2.87           H  
ATOM   1646 2HZ  LYS A  97      11.656  -1.500  -3.182  1.00  2.87           H  
ATOM   1647 3HZ  LYS A  97      11.237  -2.327  -4.544  1.00  2.87           H  
ATOM   1648  N   VAL A  98       4.109  -4.590   0.221  1.00  3.72           N  
ATOM   1649  CA  VAL A  98       3.701  -5.712   1.031  1.00  3.72           C  
ATOM   1650  C   VAL A  98       3.290  -6.911   0.205  1.00  3.72           C  
ATOM   1651  O   VAL A  98       2.160  -7.016  -0.264  1.00  3.72           O  
ATOM   1652  CB  VAL A  98       2.535  -5.315   1.940  1.00  3.72           C  
ATOM   1653  CG1 VAL A  98       2.121  -6.505   2.779  1.00  3.72           C  
ATOM   1654  CG2 VAL A  98       2.960  -4.147   2.795  1.00  3.72           C  
ATOM   1655  H   VAL A  98       3.500  -3.805   0.061  1.00  3.72           H  
ATOM   1656  HA  VAL A  98       4.546  -5.997   1.662  1.00  3.72           H  
ATOM   1657  HB  VAL A  98       1.677  -5.032   1.329  1.00  3.72           H  
ATOM   1658 1HG1 VAL A  98       1.283  -6.234   3.421  1.00  3.72           H  
ATOM   1659 2HG1 VAL A  98       1.819  -7.325   2.123  1.00  3.72           H  
ATOM   1660 3HG1 VAL A  98       2.960  -6.818   3.392  1.00  3.72           H  
ATOM   1661 1HG2 VAL A  98       2.139  -3.844   3.444  1.00  3.72           H  
ATOM   1662 2HG2 VAL A  98       3.820  -4.432   3.402  1.00  3.72           H  
ATOM   1663 3HG2 VAL A  98       3.232  -3.324   2.145  1.00  3.72           H  
ATOM   1664  N   GLU A  99       4.226  -7.842   0.105  1.00  4.67           N  
ATOM   1665  CA  GLU A  99       4.078  -9.097  -0.635  1.00  4.67           C  
ATOM   1666  C   GLU A  99       3.523 -10.226   0.245  1.00  4.67           C  
ATOM   1667  O   GLU A  99       3.448 -11.374  -0.191  1.00  4.67           O  
ATOM   1668  CB  GLU A  99       5.420  -9.535  -1.238  1.00  4.67           C  
ATOM   1669  CG  GLU A  99       5.982  -8.600  -2.316  1.00  4.67           C  
ATOM   1670  CD  GLU A  99       7.309  -9.077  -2.886  1.00  4.67           C  
ATOM   1671  OE1 GLU A  99       7.799 -10.090  -2.440  1.00  4.67           O  
ATOM   1672  OE2 GLU A  99       7.821  -8.434  -3.776  1.00  4.67           O  
ATOM   1673  H   GLU A  99       5.130  -7.584   0.497  1.00  4.67           H  
ATOM   1674  HA  GLU A  99       3.372  -8.930  -1.448  1.00  4.67           H  
ATOM   1675 1HB  GLU A  99       6.165  -9.608  -0.444  1.00  4.67           H  
ATOM   1676 2HB  GLU A  99       5.315 -10.526  -1.677  1.00  4.67           H  
ATOM   1677 1HG  GLU A  99       5.258  -8.519  -3.125  1.00  4.67           H  
ATOM   1678 2HG  GLU A  99       6.114  -7.608  -1.884  1.00  4.67           H  
ATOM   1679  N   LYS A 100       3.205  -9.888   1.492  1.00  5.59           N  
ATOM   1680  CA  LYS A 100       2.709 -10.825   2.495  1.00  5.59           C  
ATOM   1681  C   LYS A 100       1.367 -11.429   2.094  1.00  5.59           C  
ATOM   1682  O   LYS A 100       1.105 -12.593   2.399  1.00  5.59           O  
ATOM   1683  OXT LYS A 100       0.443 -10.659   1.833  1.00  5.59           O  
ATOM   1684  CB  LYS A 100       2.551 -10.113   3.840  1.00  5.59           C  
ATOM   1685  CG  LYS A 100       3.855  -9.655   4.481  1.00  5.59           C  
ATOM   1686  CD  LYS A 100       3.593  -8.964   5.818  1.00  5.59           C  
ATOM   1687  CE  LYS A 100       4.881  -8.467   6.458  1.00  5.59           C  
ATOM   1688  NZ  LYS A 100       4.623  -7.770   7.751  1.00  5.59           N  
ATOM   1689  H   LYS A 100       3.305  -8.918   1.742  1.00  5.59           H  
ATOM   1690  HA  LYS A 100       3.428 -11.638   2.598  1.00  5.59           H  
ATOM   1691 1HB  LYS A 100       1.907  -9.248   3.723  1.00  5.59           H  
ATOM   1692 2HB  LYS A 100       2.060 -10.785   4.544  1.00  5.59           H  
ATOM   1693 1HG  LYS A 100       4.502 -10.517   4.646  1.00  5.59           H  
ATOM   1694 2HG  LYS A 100       4.365  -8.962   3.811  1.00  5.59           H  
ATOM   1695 1HD  LYS A 100       2.922  -8.117   5.664  1.00  5.59           H  
ATOM   1696 2HD  LYS A 100       3.111  -9.665   6.499  1.00  5.59           H  
ATOM   1697 1HE  LYS A 100       5.541  -9.314   6.638  1.00  5.59           H  
ATOM   1698 2HE  LYS A 100       5.373  -7.773   5.776  1.00  5.59           H  
ATOM   1699 1HZ  LYS A 100       5.498  -7.454   8.145  1.00  5.59           H  
ATOM   1700 2HZ  LYS A 100       4.019  -6.976   7.592  1.00  5.59           H  
ATOM   1701 3HZ  LYS A 100       4.176  -8.408   8.394  1.00  5.59           H  
ENDMDL

