REMARK ID 694677 DOMAINID 685527 MODEL 1 BMP
MODEL     1
ATOM      1  N   SER A   1       0.485  -0.430  -0.505  1.00  0.83           N  
ATOM      2  CA  SER A   1       1.819  -0.014  -0.091  1.00  0.83           C  
ATOM      3  C   SER A   1       1.857   1.472   0.192  1.00  0.83           C  
ATOM      4  O   SER A   1       0.839   2.161   0.127  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.850  -0.322  -1.171  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.687   0.529  -2.295  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.434  -1.438  -0.509  1.00  0.83           H  
ATOM      8 2H   SER A   1      -0.195  -0.062   0.145  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.291  -0.078  -1.432  1.00  0.83           H  
ATOM     10  HA  SER A   1       2.085  -0.546   0.823  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.854  -0.206  -0.766  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.746  -1.360  -1.482  1.00  0.83           H  
ATOM     13  HG  SER A   1       1.798   0.351  -2.630  1.00  0.83           H  
ATOM     14  N   SER A   2       3.048   1.952   0.497  1.00  0.78           N  
ATOM     15  CA  SER A   2       3.303   3.364   0.708  1.00  0.78           C  
ATOM     16  C   SER A   2       4.767   3.628   0.404  1.00  0.78           C  
ATOM     17  O   SER A   2       5.598   2.731   0.536  1.00  0.78           O  
ATOM     18  CB  SER A   2       2.972   3.751   2.135  1.00  0.78           C  
ATOM     19  OG  SER A   2       3.828   3.112   3.034  1.00  0.78           O  
ATOM     20  H   SER A   2       3.828   1.317   0.561  1.00  0.78           H  
ATOM     21  HA  SER A   2       2.690   3.950   0.023  1.00  0.78           H  
ATOM     22 1HB  SER A   2       3.062   4.833   2.248  1.00  0.78           H  
ATOM     23 2HB  SER A   2       1.938   3.484   2.354  1.00  0.78           H  
ATOM     24  HG  SER A   2       4.699   3.493   2.871  1.00  0.78           H  
ATOM     25  N   CYS A   3       5.092   4.866   0.085  1.00  0.73           N  
ATOM     26  CA  CYS A   3       6.472   5.270  -0.178  1.00  0.73           C  
ATOM     27  C   CYS A   3       7.402   5.009   1.004  1.00  0.73           C  
ATOM     28  O   CYS A   3       7.232   5.588   2.079  1.00  0.73           O  
ATOM     29  CB  CYS A   3       6.501   6.752  -0.535  1.00  0.73           C  
ATOM     30  SG  CYS A   3       8.133   7.445  -0.861  1.00  0.73           S  
ATOM     31  H   CYS A   3       4.345   5.529  -0.078  1.00  0.73           H  
ATOM     32  HA  CYS A   3       6.830   4.695  -1.031  1.00  0.73           H  
ATOM     33 1HB  CYS A   3       5.887   6.911  -1.419  1.00  0.73           H  
ATOM     34 2HB  CYS A   3       6.050   7.321   0.262  1.00  0.73           H  
ATOM     35  N   LYS A   4       8.397   4.143   0.767  1.00  0.70           N  
ATOM     36  CA  LYS A   4       9.393   3.732   1.756  1.00  0.70           C  
ATOM     37  C   LYS A   4      10.814   3.651   1.207  1.00  0.70           C  
ATOM     38  O   LYS A   4      11.037   3.576  -0.005  1.00  0.70           O  
ATOM     39  CB  LYS A   4       9.053   2.366   2.368  1.00  0.70           C  
ATOM     40  CG  LYS A   4       7.776   2.308   3.206  1.00  0.70           C  
ATOM     41  CD  LYS A   4       7.585   0.932   3.823  1.00  0.70           C  
ATOM     42  CE  LYS A   4       6.313   0.870   4.657  1.00  0.70           C  
ATOM     43  NZ  LYS A   4       6.126  -0.470   5.290  1.00  0.70           N  
ATOM     44  H   LYS A   4       8.430   3.704  -0.153  1.00  0.70           H  
ATOM     45  HA  LYS A   4       9.397   4.474   2.555  1.00  0.70           H  
ATOM     46 1HB  LYS A   4       8.947   1.637   1.564  1.00  0.70           H  
ATOM     47 2HB  LYS A   4       9.882   2.030   2.992  1.00  0.70           H  
ATOM     48 1HG  LYS A   4       7.824   3.058   3.994  1.00  0.70           H  
ATOM     49 2HG  LYS A   4       6.921   2.524   2.585  1.00  0.70           H  
ATOM     50 1HD  LYS A   4       7.524   0.186   3.030  1.00  0.70           H  
ATOM     51 2HD  LYS A   4       8.441   0.695   4.456  1.00  0.70           H  
ATOM     52 1HE  LYS A   4       6.360   1.628   5.437  1.00  0.70           H  
ATOM     53 2HE  LYS A   4       5.457   1.080   4.013  1.00  0.70           H  
ATOM     54 1HZ  LYS A   4       5.272  -0.470   5.830  1.00  0.70           H  
ATOM     55 2HZ  LYS A   4       6.069  -1.178   4.571  1.00  0.70           H  
ATOM     56 3HZ  LYS A   4       6.908  -0.669   5.897  1.00  0.70           H  
ATOM     57  N   ARG A   5      11.778   3.663   2.131  1.00  0.69           N  
ATOM     58  CA  ARG A   5      13.188   3.425   1.815  1.00  0.69           C  
ATOM     59  C   ARG A   5      13.458   1.904   1.816  1.00  0.69           C  
ATOM     60  O   ARG A   5      13.075   1.208   2.760  1.00  0.69           O  
ATOM     61  CB  ARG A   5      14.081   4.134   2.831  1.00  0.69           C  
ATOM     62  CG  ARG A   5      15.525   4.102   2.518  1.00  0.69           C  
ATOM     63  CD  ARG A   5      16.420   4.800   3.536  1.00  0.69           C  
ATOM     64  NE  ARG A   5      16.460   4.062   4.800  1.00  0.69           N  
ATOM     65  CZ  ARG A   5      15.964   4.484   5.983  1.00  0.69           C  
ATOM     66  NH1 ARG A   5      15.486   5.702   6.116  1.00  0.69           N  
ATOM     67  NH2 ARG A   5      15.976   3.671   7.031  1.00  0.69           N  
ATOM     68  H   ARG A   5      11.517   3.789   3.099  1.00  0.69           H  
ATOM     69  HA  ARG A   5      13.407   3.804   0.818  1.00  0.69           H  
ATOM     70 1HB  ARG A   5      13.790   5.182   2.901  1.00  0.69           H  
ATOM     71 2HB  ARG A   5      13.944   3.687   3.813  1.00  0.69           H  
ATOM     72 1HG  ARG A   5      15.810   3.059   2.491  1.00  0.69           H  
ATOM     73 2HG  ARG A   5      15.690   4.561   1.535  1.00  0.69           H  
ATOM     74 1HD  ARG A   5      17.431   4.908   3.165  1.00  0.69           H  
ATOM     75 2HD  ARG A   5      16.010   5.783   3.733  1.00  0.69           H  
ATOM     76  HE  ARG A   5      16.829   3.123   4.761  1.00  0.69           H  
ATOM     77 1HH1 ARG A   5      15.543   6.373   5.339  1.00  0.69           H  
ATOM     78 2HH1 ARG A   5      15.130   6.008   7.007  1.00  0.69           H  
ATOM     79 1HH2 ARG A   5      16.344   2.734   6.946  1.00  0.69           H  
ATOM     80 2HH2 ARG A   5      15.613   3.989   7.916  1.00  0.69           H  
ATOM     81  N   HIS A   6      14.109   1.401   0.764  1.00  0.69           N  
ATOM     82  CA  HIS A   6      14.407  -0.025   0.567  1.00  0.69           C  
ATOM     83  C   HIS A   6      15.917  -0.354   0.496  1.00  0.69           C  
ATOM     84  O   HIS A   6      16.587   0.050  -0.460  1.00  0.69           O  
ATOM     85  CB  HIS A   6      13.736  -0.547  -0.705  1.00  0.69           C  
ATOM     86  CG  HIS A   6      12.249  -0.472  -0.653  1.00  0.69           C  
ATOM     87  ND1 HIS A   6      11.454  -1.551  -0.315  1.00  0.69           N  
ATOM     88  CD2 HIS A   6      11.416   0.548  -0.893  1.00  0.69           C  
ATOM     89  CE1 HIS A   6      10.185  -1.179  -0.350  1.00  0.69           C  
ATOM     90  NE2 HIS A   6      10.136   0.089  -0.698  1.00  0.69           N  
ATOM     91  H   HIS A   6      14.376   2.041   0.028  1.00  0.69           H  
ATOM     92  HA  HIS A   6      13.941  -0.580   1.370  1.00  0.69           H  
ATOM     93 1HB  HIS A   6      14.079   0.039  -1.562  1.00  0.69           H  
ATOM     94 2HB  HIS A   6      14.028  -1.583  -0.873  1.00  0.69           H  
ATOM     95  HD2 HIS A   6      11.714   1.547  -1.189  1.00  0.69           H  
ATOM     96  HE1 HIS A   6       9.326  -1.811  -0.130  1.00  0.69           H  
ATOM     97  HE2 HIS A   6       9.291   0.654  -0.808  1.00  0.69           H  
ATOM     98  N   PRO A   7      16.508  -0.960   1.545  1.00  0.69           N  
ATOM     99  CA  PRO A   7      17.918  -1.324   1.643  1.00  0.69           C  
ATOM    100  C   PRO A   7      18.390  -2.239   0.520  1.00  0.69           C  
ATOM    101  O   PRO A   7      17.682  -3.163   0.115  1.00  0.69           O  
ATOM    102  CB  PRO A   7      17.967  -2.073   2.982  1.00  0.69           C  
ATOM    103  CG  PRO A   7      16.796  -1.536   3.779  1.00  0.69           C  
ATOM    104  CD  PRO A   7      15.723  -1.273   2.765  1.00  0.69           C  
ATOM    105  HA  PRO A   7      18.543  -0.425   1.654  1.00  0.69           H  
ATOM    106 1HB  PRO A   7      17.903  -3.157   2.803  1.00  0.69           H  
ATOM    107 2HB  PRO A   7      18.935  -1.888   3.470  1.00  0.69           H  
ATOM    108 1HG  PRO A   7      16.485  -2.281   4.526  1.00  0.69           H  
ATOM    109 2HG  PRO A   7      17.059  -0.645   4.332  1.00  0.69           H  
ATOM    110 1HD  PRO A   7      15.090  -2.162   2.616  1.00  0.69           H  
ATOM    111 2HD  PRO A   7      15.156  -0.394   3.120  1.00  0.69           H  
ATOM    112  N   LEU A   8      19.614  -1.989   0.070  1.00  0.71           N  
ATOM    113  CA  LEU A   8      20.309  -2.744  -0.966  1.00  0.71           C  
ATOM    114  C   LEU A   8      21.816  -2.763  -0.655  1.00  0.71           C  
ATOM    115  O   LEU A   8      22.357  -1.774  -0.171  1.00  0.71           O  
ATOM    116  CB  LEU A   8      20.034  -2.102  -2.339  1.00  0.71           C  
ATOM    117  CG  LEU A   8      20.651  -2.838  -3.572  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      19.728  -2.673  -4.780  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      22.043  -2.267  -3.894  1.00  0.71           C  
ATOM    120  H   LEU A   8      20.092  -1.174   0.440  1.00  0.71           H  
ATOM    121  HA  LEU A   8      19.936  -3.767  -0.968  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      18.955  -2.036  -2.486  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      20.437  -1.099  -2.309  1.00  0.71           H  
ATOM    124  HG  LEU A   8      20.741  -3.899  -3.345  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      20.152  -3.200  -5.634  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      18.748  -3.091  -4.546  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      19.618  -1.628  -5.027  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      22.465  -2.802  -4.743  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      21.982  -1.232  -4.136  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      22.688  -2.381  -3.051  1.00  0.71           H  
ATOM    131  N   TYR A   9      22.500  -3.886  -0.861  1.00  0.73           N  
ATOM    132  CA  TYR A   9      23.952  -3.867  -0.634  1.00  0.73           C  
ATOM    133  C   TYR A   9      24.707  -3.912  -1.952  1.00  0.73           C  
ATOM    134  O   TYR A   9      24.392  -4.718  -2.832  1.00  0.73           O  
ATOM    135  CB  TYR A   9      24.407  -5.000   0.272  1.00  0.73           C  
ATOM    136  CG  TYR A   9      25.927  -5.010   0.478  1.00  0.73           C  
ATOM    137  CD1 TYR A   9      26.515  -4.088   1.334  1.00  0.73           C  
ATOM    138  CD2 TYR A   9      26.725  -5.939  -0.183  1.00  0.73           C  
ATOM    139  CE1 TYR A   9      27.877  -4.093   1.533  1.00  0.73           C  
ATOM    140  CE2 TYR A   9      28.093  -5.942   0.020  1.00  0.73           C  
ATOM    141  CZ  TYR A   9      28.665  -5.030   0.872  1.00  0.73           C  
ATOM    142  OH  TYR A   9      30.023  -5.050   1.078  1.00  0.73           O  
ATOM    143  H   TYR A   9      22.042  -4.714  -1.214  1.00  0.73           H  
ATOM    144  HA  TYR A   9      24.224  -2.930  -0.149  1.00  0.73           H  
ATOM    145 1HB  TYR A   9      23.932  -4.899   1.251  1.00  0.73           H  
ATOM    146 2HB  TYR A   9      24.108  -5.958  -0.149  1.00  0.73           H  
ATOM    147  HD1 TYR A   9      25.897  -3.357   1.848  1.00  0.73           H  
ATOM    148  HD2 TYR A   9      26.273  -6.665  -0.858  1.00  0.73           H  
ATOM    149  HE1 TYR A   9      28.331  -3.367   2.206  1.00  0.73           H  
ATOM    150  HE2 TYR A   9      28.721  -6.671  -0.491  1.00  0.73           H  
ATOM    151  HH  TYR A   9      30.422  -5.717   0.509  1.00  0.73           H  
ATOM    152  N   VAL A  10      25.686  -3.022  -2.091  1.00  0.75           N  
ATOM    153  CA  VAL A  10      26.475  -2.939  -3.301  1.00  0.75           C  
ATOM    154  C   VAL A  10      27.855  -3.551  -3.122  1.00  0.75           C  
ATOM    155  O   VAL A  10      28.672  -3.043  -2.360  1.00  0.75           O  
ATOM    156  CB  VAL A  10      26.661  -1.462  -3.685  1.00  0.75           C  
ATOM    157  CG1 VAL A  10      27.498  -1.368  -4.960  1.00  0.75           C  
ATOM    158  CG2 VAL A  10      25.306  -0.801  -3.833  1.00  0.75           C  
ATOM    159  H   VAL A  10      25.896  -2.378  -1.330  1.00  0.75           H  
ATOM    160  HA  VAL A  10      25.952  -3.464  -4.099  1.00  0.75           H  
ATOM    161  HB  VAL A  10      27.210  -0.956  -2.894  1.00  0.75           H  
ATOM    162 1HG1 VAL A  10      27.646  -0.329  -5.231  1.00  0.75           H  
ATOM    163 2HG1 VAL A  10      28.469  -1.841  -4.797  1.00  0.75           H  
ATOM    164 3HG1 VAL A  10      26.977  -1.878  -5.768  1.00  0.75           H  
ATOM    165 1HG2 VAL A  10      25.436   0.246  -4.088  1.00  0.75           H  
ATOM    166 2HG2 VAL A  10      24.748  -1.299  -4.620  1.00  0.75           H  
ATOM    167 3HG2 VAL A  10      24.764  -0.879  -2.888  1.00  0.75           H  
ATOM    168  N   ASP A  11      28.106  -4.645  -3.836  1.00  0.77           N  
ATOM    169  CA  ASP A  11      29.383  -5.363  -3.794  1.00  0.77           C  
ATOM    170  C   ASP A  11      30.172  -5.030  -5.049  1.00  0.77           C  
ATOM    171  O   ASP A  11      29.715  -5.310  -6.165  1.00  0.77           O  
ATOM    172  CB  ASP A  11      29.199  -6.875  -3.618  1.00  0.77           C  
ATOM    173  CG  ASP A  11      30.550  -7.669  -3.394  1.00  0.77           C  
ATOM    174  OD1 ASP A  11      31.614  -7.243  -3.863  1.00  0.77           O  
ATOM    175  OD2 ASP A  11      30.492  -8.682  -2.733  1.00  0.77           O  
ATOM    176  H   ASP A  11      27.369  -5.001  -4.430  1.00  0.77           H  
ATOM    177  HA  ASP A  11      29.957  -5.005  -2.937  1.00  0.77           H  
ATOM    178 1HB  ASP A  11      28.538  -7.065  -2.778  1.00  0.77           H  
ATOM    179 2HB  ASP A  11      28.706  -7.286  -4.508  1.00  0.77           H  
ATOM    180  N   PHE A  12      31.342  -4.410  -4.904  1.00  0.79           N  
ATOM    181  CA  PHE A  12      32.075  -3.969  -6.081  1.00  0.79           C  
ATOM    182  C   PHE A  12      32.529  -5.135  -6.976  1.00  0.79           C  
ATOM    183  O   PHE A  12      32.946  -4.925  -8.134  1.00  0.79           O  
ATOM    184  CB  PHE A  12      33.257  -3.098  -5.688  1.00  0.79           C  
ATOM    185  CG  PHE A  12      32.833  -1.760  -5.205  1.00  0.79           C  
ATOM    186  CD1 PHE A  12      33.244  -1.291  -3.982  1.00  0.79           C  
ATOM    187  CD2 PHE A  12      31.978  -0.981  -5.953  1.00  0.79           C  
ATOM    188  CE1 PHE A  12      32.844  -0.072  -3.518  1.00  0.79           C  
ATOM    189  CE2 PHE A  12      31.572   0.230  -5.486  1.00  0.79           C  
ATOM    190  CZ  PHE A  12      32.016   0.680  -4.266  1.00  0.79           C  
ATOM    191  H   PHE A  12      31.736  -4.245  -3.973  1.00  0.79           H  
ATOM    192  HA  PHE A  12      31.407  -3.339  -6.650  1.00  0.79           H  
ATOM    193 1HB  PHE A  12      33.826  -3.587  -4.892  1.00  0.79           H  
ATOM    194 2HB  PHE A  12      33.918  -2.965  -6.531  1.00  0.79           H  
ATOM    195  HD1 PHE A  12      33.914  -1.896  -3.383  1.00  0.79           H  
ATOM    196  HD2 PHE A  12      31.625  -1.339  -6.920  1.00  0.79           H  
ATOM    197  HE1 PHE A  12      33.195   0.282  -2.546  1.00  0.79           H  
ATOM    198  HE2 PHE A  12      30.893   0.843  -6.080  1.00  0.79           H  
ATOM    199  HZ  PHE A  12      31.694   1.634  -3.896  1.00  0.79           H  
ATOM    200  N   SER A  13      32.448  -6.368  -6.444  1.00  0.81           N  
ATOM    201  CA  SER A  13      32.765  -7.583  -7.183  1.00  0.81           C  
ATOM    202  C   SER A  13      31.776  -7.759  -8.333  1.00  0.81           C  
ATOM    203  O   SER A  13      32.149  -8.198  -9.421  1.00  0.81           O  
ATOM    204  CB  SER A  13      32.637  -8.789  -6.282  1.00  0.81           C  
ATOM    205  OG  SER A  13      33.535  -8.724  -5.216  1.00  0.81           O  
ATOM    206  H   SER A  13      32.126  -6.484  -5.471  1.00  0.81           H  
ATOM    207  HA  SER A  13      33.769  -7.519  -7.589  1.00  0.81           H  
ATOM    208 1HB  SER A  13      31.616  -8.865  -5.905  1.00  0.81           H  
ATOM    209 2HB  SER A  13      32.832  -9.684  -6.866  1.00  0.81           H  
ATOM    210  HG  SER A  13      33.061  -8.159  -4.541  1.00  0.81           H  
ATOM    211  N   ASP A  14      30.504  -7.420  -8.073  1.00  0.82           N  
ATOM    212  CA  ASP A  14      29.431  -7.570  -9.053  1.00  0.82           C  
ATOM    213  C   ASP A  14      29.329  -6.335  -9.924  1.00  0.82           C  
ATOM    214  O   ASP A  14      28.987  -6.415 -11.104  1.00  0.82           O  
ATOM    215  CB  ASP A  14      28.097  -7.820  -8.364  1.00  0.82           C  
ATOM    216  CG  ASP A  14      28.059  -9.137  -7.600  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      28.668 -10.087  -8.040  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      27.423  -9.180  -6.578  1.00  0.82           O  
ATOM    219  H   ASP A  14      30.281  -7.003  -7.171  1.00  0.82           H  
ATOM    220  HA  ASP A  14      29.661  -8.423  -9.693  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      27.900  -7.004  -7.663  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      27.299  -7.815  -9.105  1.00  0.82           H  
ATOM    223  N   VAL A  15      29.651  -5.185  -9.335  1.00  0.83           N  
ATOM    224  CA  VAL A  15      29.619  -3.927 -10.074  1.00  0.83           C  
ATOM    225  C   VAL A  15      30.675  -3.974 -11.172  1.00  0.83           C  
ATOM    226  O   VAL A  15      30.451  -3.512 -12.292  1.00  0.83           O  
ATOM    227  CB  VAL A  15      29.913  -2.726  -9.168  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      30.041  -1.484  -9.982  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      28.829  -2.571  -8.115  1.00  0.83           C  
ATOM    230  H   VAL A  15      29.892  -5.193  -8.343  1.00  0.83           H  
ATOM    231  HA  VAL A  15      28.636  -3.805 -10.527  1.00  0.83           H  
ATOM    232  HB  VAL A  15      30.866  -2.882  -8.703  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      30.288  -0.644  -9.333  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      30.826  -1.628 -10.712  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      29.103  -1.282 -10.494  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      29.069  -1.724  -7.474  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      27.870  -2.399  -8.603  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      28.769  -3.472  -7.515  1.00  0.83           H  
ATOM    239  N   GLY A  16      31.846  -4.525 -10.827  1.00  0.83           N  
ATOM    240  CA  GLY A  16      32.957  -4.624 -11.754  1.00  0.83           C  
ATOM    241  C   GLY A  16      34.044  -3.614 -11.421  1.00  0.83           C  
ATOM    242  O   GLY A  16      34.911  -3.327 -12.248  1.00  0.83           O  
ATOM    243  H   GLY A  16      31.978  -4.881  -9.885  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      33.366  -5.634 -11.713  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      32.601  -4.463 -12.769  1.00  0.83           H  
ATOM    246  N   TRP A  17      33.975  -3.032 -10.222  1.00  0.82           N  
ATOM    247  CA  TRP A  17      34.968  -2.050  -9.809  1.00  0.82           C  
ATOM    248  C   TRP A  17      36.027  -2.635  -8.874  1.00  0.82           C  
ATOM    249  O   TRP A  17      37.028  -1.978  -8.587  1.00  0.82           O  
ATOM    250  CB  TRP A  17      34.313  -0.871  -9.103  1.00  0.82           C  
ATOM    251  CG  TRP A  17      33.421  -0.005  -9.911  1.00  0.82           C  
ATOM    252  CD1 TRP A  17      33.081  -0.115 -11.227  1.00  0.82           C  
ATOM    253  CD2 TRP A  17      32.741   1.172  -9.416  1.00  0.82           C  
ATOM    254  NE1 TRP A  17      32.223   0.903 -11.576  1.00  0.82           N  
ATOM    255  CE2 TRP A  17      32.005   1.697 -10.474  1.00  0.82           C  
ATOM    256  CE3 TRP A  17      32.701   1.812  -8.172  1.00  0.82           C  
ATOM    257  CZ2 TRP A  17      31.223   2.837 -10.328  1.00  0.82           C  
ATOM    258  CZ3 TRP A  17      31.922   2.952  -8.023  1.00  0.82           C  
ATOM    259  CH2 TRP A  17      31.201   3.451  -9.067  1.00  0.82           C  
ATOM    260  H   TRP A  17      33.259  -3.331  -9.566  1.00  0.82           H  
ATOM    261  HA  TRP A  17      35.473  -1.676 -10.699  1.00  0.82           H  
ATOM    262 1HB  TRP A  17      33.753  -1.233  -8.252  1.00  0.82           H  
ATOM    263 2HB  TRP A  17      35.084  -0.229  -8.729  1.00  0.82           H  
ATOM    264  HD1 TRP A  17      33.429  -0.892 -11.904  1.00  0.82           H  
ATOM    265  HE1 TRP A  17      31.819   1.043 -12.492  1.00  0.82           H  
ATOM    266  HE3 TRP A  17      33.276   1.421  -7.336  1.00  0.82           H  
ATOM    267  HZ2 TRP A  17      30.645   3.252 -11.154  1.00  0.82           H  
ATOM    268  HZ3 TRP A  17      31.898   3.439  -7.056  1.00  0.82           H  
ATOM    269  HH2 TRP A  17      30.600   4.350  -8.913  1.00  0.82           H  
ATOM    270  N   ASN A  18      35.848  -3.892  -8.449  1.00  0.79           N  
ATOM    271  CA  ASN A  18      36.759  -4.549  -7.495  1.00  0.79           C  
ATOM    272  C   ASN A  18      38.236  -4.491  -7.885  1.00  0.79           C  
ATOM    273  O   ASN A  18      39.102  -4.452  -7.019  1.00  0.79           O  
ATOM    274  CB  ASN A  18      36.349  -5.993  -7.298  1.00  0.79           C  
ATOM    275  CG  ASN A  18      37.119  -6.711  -6.224  1.00  0.79           C  
ATOM    276  OD1 ASN A  18      37.068  -6.338  -5.044  1.00  0.79           O  
ATOM    277  ND2 ASN A  18      37.825  -7.745  -6.606  1.00  0.79           N  
ATOM    278  H   ASN A  18      34.995  -4.380  -8.715  1.00  0.79           H  
ATOM    279  HA  ASN A  18      36.664  -4.035  -6.537  1.00  0.79           H  
ATOM    280 1HB  ASN A  18      35.313  -6.004  -7.018  1.00  0.79           H  
ATOM    281 2HB  ASN A  18      36.446  -6.538  -8.237  1.00  0.79           H  
ATOM    282 1HD2 ASN A  18      38.354  -8.263  -5.937  1.00  0.79           H  
ATOM    283 2HD2 ASN A  18      37.835  -8.015  -7.569  1.00  0.79           H  
ATOM    284  N   ASP A  19      38.534  -4.490  -9.179  1.00  0.75           N  
ATOM    285  CA  ASP A  19      39.919  -4.438  -9.639  1.00  0.75           C  
ATOM    286  C   ASP A  19      40.604  -3.109  -9.289  1.00  0.75           C  
ATOM    287  O   ASP A  19      41.835  -3.027  -9.259  1.00  0.75           O  
ATOM    288  CB  ASP A  19      39.993  -4.645 -11.151  1.00  0.75           C  
ATOM    289  CG  ASP A  19      39.683  -6.081 -11.579  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      39.637  -6.943 -10.730  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      39.494  -6.299 -12.752  1.00  0.75           O  
ATOM    292  H   ASP A  19      37.784  -4.522  -9.853  1.00  0.75           H  
ATOM    293  HA  ASP A  19      40.471  -5.241  -9.151  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      39.288  -3.970 -11.641  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      40.990  -4.377 -11.501  1.00  0.75           H  
ATOM    296  N   TRP A  20      39.806  -2.057  -9.098  1.00  0.73           N  
ATOM    297  CA  TRP A  20      40.321  -0.724  -8.835  1.00  0.73           C  
ATOM    298  C   TRP A  20      40.055  -0.258  -7.399  1.00  0.73           C  
ATOM    299  O   TRP A  20      40.814   0.524  -6.834  1.00  0.73           O  
ATOM    300  CB  TRP A  20      39.671   0.228  -9.827  1.00  0.73           C  
ATOM    301  CG  TRP A  20      40.017  -0.117 -11.251  1.00  0.73           C  
ATOM    302  CD1 TRP A  20      39.192  -0.735 -12.144  1.00  0.73           C  
ATOM    303  CD2 TRP A  20      41.269   0.123 -11.960  1.00  0.73           C  
ATOM    304  NE1 TRP A  20      39.833  -0.895 -13.350  1.00  0.73           N  
ATOM    305  CE2 TRP A  20      41.106  -0.372 -13.252  1.00  0.73           C  
ATOM    306  CE3 TRP A  20      42.491   0.711 -11.603  1.00  0.73           C  
ATOM    307  CZ2 TRP A  20      42.121  -0.295 -14.200  1.00  0.73           C  
ATOM    308  CZ3 TRP A  20      43.506   0.792 -12.545  1.00  0.73           C  
ATOM    309  CH2 TRP A  20      43.328   0.304 -13.812  1.00  0.73           C  
ATOM    310  H   TRP A  20      38.801  -2.188  -9.100  1.00  0.73           H  
ATOM    311  HA  TRP A  20      41.397  -0.729  -9.001  1.00  0.73           H  
ATOM    312 1HB  TRP A  20      38.585   0.194  -9.708  1.00  0.73           H  
ATOM    313 2HB  TRP A  20      39.999   1.250  -9.626  1.00  0.73           H  
ATOM    314  HD1 TRP A  20      38.172  -1.058 -11.929  1.00  0.73           H  
ATOM    315  HE1 TRP A  20      39.436  -1.327 -14.173  1.00  0.73           H  
ATOM    316  HE3 TRP A  20      42.638   1.097 -10.609  1.00  0.73           H  
ATOM    317  HZ2 TRP A  20      41.998  -0.680 -15.213  1.00  0.73           H  
ATOM    318  HZ3 TRP A  20      44.450   1.256 -12.249  1.00  0.73           H  
ATOM    319  HH2 TRP A  20      44.146   0.384 -14.529  1.00  0.73           H  
ATOM    320  N   ILE A  21      38.974  -0.725  -6.790  1.00  0.70           N  
ATOM    321  CA  ILE A  21      38.636  -0.264  -5.438  1.00  0.70           C  
ATOM    322  C   ILE A  21      39.549  -0.902  -4.404  1.00  0.70           C  
ATOM    323  O   ILE A  21      39.749  -2.113  -4.421  1.00  0.70           O  
ATOM    324  CB  ILE A  21      37.169  -0.597  -5.069  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      36.200   0.074  -6.031  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      36.874  -0.154  -3.658  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      36.242   1.548  -6.020  1.00  0.70           C  
ATOM    328  H   ILE A  21      38.362  -1.373  -7.281  1.00  0.70           H  
ATOM    329  HA  ILE A  21      38.764   0.814  -5.389  1.00  0.70           H  
ATOM    330  HB  ILE A  21      37.007  -1.671  -5.150  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      36.445  -0.247  -7.012  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      35.194  -0.240  -5.799  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      35.857  -0.392  -3.424  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      37.521  -0.669  -2.969  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      37.022   0.924  -3.564  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      35.533   1.944  -6.744  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      35.989   1.915  -5.024  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      37.230   1.850  -6.282  1.00  0.70           H  
ATOM    339  N   VAL A  22      40.107  -0.102  -3.495  1.00  0.69           N  
ATOM    340  CA  VAL A  22      40.930  -0.705  -2.453  1.00  0.69           C  
ATOM    341  C   VAL A  22      40.122  -0.722  -1.153  1.00  0.69           C  
ATOM    342  O   VAL A  22      40.314  -1.589  -0.300  1.00  0.69           O  
ATOM    343  CB  VAL A  22      42.284   0.027  -2.277  1.00  0.69           C  
ATOM    344  CG1 VAL A  22      43.063  -0.016  -3.595  1.00  0.69           C  
ATOM    345  CG2 VAL A  22      42.095   1.461  -1.854  1.00  0.69           C  
ATOM    346  H   VAL A  22      39.926   0.896  -3.522  1.00  0.69           H  
ATOM    347  HA  VAL A  22      41.154  -1.735  -2.727  1.00  0.69           H  
ATOM    348  HB  VAL A  22      42.867  -0.499  -1.522  1.00  0.69           H  
ATOM    349 1HG1 VAL A  22      44.026   0.477  -3.469  1.00  0.69           H  
ATOM    350 2HG1 VAL A  22      43.219  -1.051  -3.896  1.00  0.69           H  
ATOM    351 3HG1 VAL A  22      42.488   0.504  -4.366  1.00  0.69           H  
ATOM    352 1HG2 VAL A  22      43.066   1.938  -1.736  1.00  0.69           H  
ATOM    353 2HG2 VAL A  22      41.547   1.961  -2.611  1.00  0.69           H  
ATOM    354 3HG2 VAL A  22      41.559   1.506  -0.910  1.00  0.69           H  
ATOM    355  N   ALA A  23      39.180   0.216  -1.026  1.00  0.68           N  
ATOM    356  CA  ALA A  23      38.286   0.233   0.127  1.00  0.68           C  
ATOM    357  C   ALA A  23      37.092   1.153  -0.120  1.00  0.68           C  
ATOM    358  O   ALA A  23      37.220   2.155  -0.806  1.00  0.68           O  
ATOM    359  CB  ALA A  23      39.020   0.692   1.381  1.00  0.68           C  
ATOM    360  H   ALA A  23      39.090   0.924  -1.753  1.00  0.68           H  
ATOM    361  HA  ALA A  23      37.931  -0.782   0.275  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      38.338   0.673   2.229  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      39.863   0.033   1.586  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      39.386   1.702   1.235  1.00  0.68           H  
ATOM    365  N   PRO A  24      35.919   0.844   0.426  1.00  0.69           N  
ATOM    366  CA  PRO A  24      35.473  -0.374   1.075  1.00  0.69           C  
ATOM    367  C   PRO A  24      35.240  -1.362  -0.063  1.00  0.69           C  
ATOM    368  O   PRO A  24      35.083  -0.925  -1.190  1.00  0.69           O  
ATOM    369  CB  PRO A  24      34.174   0.079   1.759  1.00  0.69           C  
ATOM    370  CG  PRO A  24      33.652   1.184   0.859  1.00  0.69           C  
ATOM    371  CD  PRO A  24      34.893   1.892   0.354  1.00  0.69           C  
ATOM    372  HA  PRO A  24      36.223  -0.718   1.797  1.00  0.69           H  
ATOM    373 1HB  PRO A  24      33.473  -0.756   1.853  1.00  0.69           H  
ATOM    374 2HB  PRO A  24      34.389   0.428   2.779  1.00  0.69           H  
ATOM    375 1HG  PRO A  24      33.046   0.750   0.047  1.00  0.69           H  
ATOM    376 2HG  PRO A  24      32.983   1.850   1.422  1.00  0.69           H  
ATOM    377 1HD  PRO A  24      34.751   2.209  -0.690  1.00  0.69           H  
ATOM    378 2HD  PRO A  24      35.155   2.741   1.009  1.00  0.69           H  
ATOM    379  N   PRO A  25      35.170  -2.672   0.177  1.00  0.70           N  
ATOM    380  CA  PRO A  25      34.835  -3.695  -0.813  1.00  0.70           C  
ATOM    381  C   PRO A  25      33.401  -3.555  -1.340  1.00  0.70           C  
ATOM    382  O   PRO A  25      33.056  -4.109  -2.390  1.00  0.70           O  
ATOM    383  CB  PRO A  25      35.043  -4.993  -0.036  1.00  0.70           C  
ATOM    384  CG  PRO A  25      34.884  -4.599   1.427  1.00  0.70           C  
ATOM    385  CD  PRO A  25      35.447  -3.191   1.519  1.00  0.70           C  
ATOM    386  HA  PRO A  25      35.552  -3.627  -1.646  1.00  0.70           H  
ATOM    387 1HB  PRO A  25      34.301  -5.740  -0.357  1.00  0.70           H  
ATOM    388 2HB  PRO A  25      36.035  -5.410  -0.264  1.00  0.70           H  
ATOM    389 1HG  PRO A  25      33.821  -4.648   1.712  1.00  0.70           H  
ATOM    390 2HG  PRO A  25      35.417  -5.315   2.071  1.00  0.70           H  
ATOM    391 1HD  PRO A  25      34.901  -2.639   2.291  1.00  0.70           H  
ATOM    392 2HD  PRO A  25      36.533  -3.211   1.706  1.00  0.70           H  
ATOM    393  N   GLY A  26      32.583  -2.806  -0.612  1.00  0.71           N  
ATOM    394  CA  GLY A  26      31.201  -2.562  -0.972  1.00  0.71           C  
ATOM    395  C   GLY A  26      30.570  -1.620   0.041  1.00  0.71           C  
ATOM    396  O   GLY A  26      31.206  -1.234   1.022  1.00  0.71           O  
ATOM    397  H   GLY A  26      32.924  -2.383   0.234  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      31.138  -2.132  -1.971  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      30.659  -3.504  -0.986  1.00  0.71           H  
ATOM    400  N   TYR A  27      29.320  -1.255  -0.187  1.00  0.72           N  
ATOM    401  CA  TYR A  27      28.644  -0.329   0.718  1.00  0.72           C  
ATOM    402  C   TYR A  27      27.141  -0.534   0.766  1.00  0.72           C  
ATOM    403  O   TYR A  27      26.543  -1.143  -0.123  1.00  0.72           O  
ATOM    404  CB  TYR A  27      28.984   1.123   0.316  1.00  0.72           C  
ATOM    405  CG  TYR A  27      28.494   1.534  -1.065  1.00  0.72           C  
ATOM    406  CD1 TYR A  27      27.305   2.217  -1.225  1.00  0.72           C  
ATOM    407  CD2 TYR A  27      29.236   1.209  -2.169  1.00  0.72           C  
ATOM    408  CE1 TYR A  27      26.867   2.568  -2.480  1.00  0.72           C  
ATOM    409  CE2 TYR A  27      28.789   1.564  -3.417  1.00  0.72           C  
ATOM    410  CZ  TYR A  27      27.624   2.230  -3.577  1.00  0.72           C  
ATOM    411  OH  TYR A  27      27.210   2.549  -4.843  1.00  0.72           O  
ATOM    412  H   TYR A  27      28.855  -1.648  -1.004  1.00  0.72           H  
ATOM    413  HA  TYR A  27      29.022  -0.503   1.726  1.00  0.72           H  
ATOM    414 1HB  TYR A  27      28.543   1.809   1.041  1.00  0.72           H  
ATOM    415 2HB  TYR A  27      30.064   1.268   0.350  1.00  0.72           H  
ATOM    416  HD1 TYR A  27      26.724   2.478  -0.364  1.00  0.72           H  
ATOM    417  HD2 TYR A  27      30.172   0.666  -2.054  1.00  0.72           H  
ATOM    418  HE1 TYR A  27      25.928   3.106  -2.600  1.00  0.72           H  
ATOM    419  HE2 TYR A  27      29.353   1.312  -4.292  1.00  0.72           H  
ATOM    420  HH  TYR A  27      26.321   2.917  -4.810  1.00  0.72           H  
ATOM    421  N   HIS A  28      26.518  -0.023   1.817  1.00  0.72           N  
ATOM    422  CA  HIS A  28      25.072  -0.107   1.897  1.00  0.72           C  
ATOM    423  C   HIS A  28      24.472   1.018   1.092  1.00  0.72           C  
ATOM    424  O   HIS A  28      24.987   2.135   1.101  1.00  0.72           O  
ATOM    425  CB  HIS A  28      24.604  -0.036   3.349  1.00  0.72           C  
ATOM    426  CG  HIS A  28      25.051  -1.226   4.158  1.00  0.72           C  
ATOM    427  ND1 HIS A  28      24.488  -2.479   4.020  1.00  0.72           N  
ATOM    428  CD2 HIS A  28      26.022  -1.352   5.090  1.00  0.72           C  
ATOM    429  CE1 HIS A  28      25.092  -3.322   4.836  1.00  0.72           C  
ATOM    430  NE2 HIS A  28      26.026  -2.664   5.497  1.00  0.72           N  
ATOM    431  H   HIS A  28      27.043   0.444   2.543  1.00  0.72           H  
ATOM    432  HA  HIS A  28      24.722  -1.045   1.470  1.00  0.72           H  
ATOM    433 1HB  HIS A  28      24.987   0.871   3.817  1.00  0.72           H  
ATOM    434 2HB  HIS A  28      23.514   0.012   3.376  1.00  0.72           H  
ATOM    435  HD2 HIS A  28      26.681  -0.561   5.450  1.00  0.72           H  
ATOM    436  HE1 HIS A  28      24.861  -4.381   4.942  1.00  0.72           H  
ATOM    437  HE2 HIS A  28      26.648  -3.056   6.189  1.00  0.72           H  
ATOM    438  N   ALA A  29      23.339   0.754   0.483  1.00  0.72           N  
ATOM    439  CA  ALA A  29      22.645   1.749  -0.291  1.00  0.72           C  
ATOM    440  C   ALA A  29      21.168   1.592  -0.098  1.00  0.72           C  
ATOM    441  O   ALA A  29      20.694   0.547   0.343  1.00  0.72           O  
ATOM    442  CB  ALA A  29      22.988   1.617  -1.768  1.00  0.72           C  
ATOM    443  H   ALA A  29      22.966  -0.190   0.496  1.00  0.72           H  
ATOM    444  HA  ALA A  29      22.939   2.719   0.071  1.00  0.72           H  
ATOM    445 1HB  ALA A  29      22.459   2.381  -2.339  1.00  0.72           H  
ATOM    446 2HB  ALA A  29      24.058   1.736  -1.900  1.00  0.72           H  
ATOM    447 3HB  ALA A  29      22.686   0.627  -2.114  1.00  0.72           H  
ATOM    448  N   PHE A  30      20.432   2.647  -0.355  1.00  0.70           N  
ATOM    449  CA  PHE A  30      19.002   2.521  -0.242  1.00  0.70           C  
ATOM    450  C   PHE A  30      18.367   3.166  -1.448  1.00  0.70           C  
ATOM    451  O   PHE A  30      18.908   4.142  -1.981  1.00  0.70           O  
ATOM    452  CB  PHE A  30      18.506   3.195   1.010  1.00  0.70           C  
ATOM    453  CG  PHE A  30      19.119   2.729   2.306  1.00  0.70           C  
ATOM    454  CD1 PHE A  30      20.300   3.304   2.722  1.00  0.70           C  
ATOM    455  CD2 PHE A  30      18.540   1.785   3.114  1.00  0.70           C  
ATOM    456  CE1 PHE A  30      20.910   2.939   3.885  1.00  0.70           C  
ATOM    457  CE2 PHE A  30      19.153   1.408   4.298  1.00  0.70           C  
ATOM    458  CZ  PHE A  30      20.340   1.984   4.676  1.00  0.70           C  
ATOM    459  H   PHE A  30      20.853   3.506  -0.670  1.00  0.70           H  
ATOM    460  HA  PHE A  30      18.722   1.467  -0.229  1.00  0.70           H  
ATOM    461 1HB  PHE A  30      18.654   4.237   0.938  1.00  0.70           H  
ATOM    462 2HB  PHE A  30      17.466   3.012   1.048  1.00  0.70           H  
ATOM    463  HD1 PHE A  30      20.742   4.066   2.103  1.00  0.70           H  
ATOM    464  HD2 PHE A  30      17.598   1.337   2.813  1.00  0.70           H  
ATOM    465  HE1 PHE A  30      21.847   3.413   4.180  1.00  0.70           H  
ATOM    466  HE2 PHE A  30      18.709   0.659   4.940  1.00  0.70           H  
ATOM    467  HZ  PHE A  30      20.820   1.687   5.607  1.00  0.70           H  
ATOM    468  N   TYR A  31      17.217   2.628  -1.847  1.00  0.69           N  
ATOM    469  CA  TYR A  31      16.412   3.127  -2.961  1.00  0.69           C  
ATOM    470  C   TYR A  31      14.994   3.430  -2.500  1.00  0.69           C  
ATOM    471  O   TYR A  31      14.575   2.963  -1.447  1.00  0.69           O  
ATOM    472  CB  TYR A  31      16.456   2.100  -4.093  1.00  0.69           C  
ATOM    473  CG  TYR A  31      17.878   1.957  -4.611  1.00  0.69           C  
ATOM    474  CD1 TYR A  31      18.785   1.151  -3.943  1.00  0.69           C  
ATOM    475  CD2 TYR A  31      18.280   2.653  -5.741  1.00  0.69           C  
ATOM    476  CE1 TYR A  31      20.075   1.063  -4.389  1.00  0.69           C  
ATOM    477  CE2 TYR A  31      19.581   2.540  -6.192  1.00  0.69           C  
ATOM    478  CZ  TYR A  31      20.476   1.747  -5.513  1.00  0.69           C  
ATOM    479  OH  TYR A  31      21.776   1.636  -5.955  1.00  0.69           O  
ATOM    480  H   TYR A  31      16.894   1.791  -1.358  1.00  0.69           H  
ATOM    481  HA  TYR A  31      16.848   4.059  -3.317  1.00  0.69           H  
ATOM    482 1HB  TYR A  31      16.111   1.128  -3.732  1.00  0.69           H  
ATOM    483 2HB  TYR A  31      15.809   2.411  -4.913  1.00  0.69           H  
ATOM    484  HD1 TYR A  31      18.479   0.603  -3.047  1.00  0.69           H  
ATOM    485  HD2 TYR A  31      17.572   3.288  -6.270  1.00  0.69           H  
ATOM    486  HE1 TYR A  31      20.773   0.463  -3.858  1.00  0.69           H  
ATOM    487  HE2 TYR A  31      19.899   3.085  -7.080  1.00  0.69           H  
ATOM    488  HH  TYR A  31      22.230   0.957  -5.450  1.00  0.69           H  
ATOM    489  N   CYS A  32      14.256   4.241  -3.248  1.00  0.67           N  
ATOM    490  CA  CYS A  32      12.886   4.542  -2.836  1.00  0.67           C  
ATOM    491  C   CYS A  32      11.861   3.846  -3.719  1.00  0.67           C  
ATOM    492  O   CYS A  32      12.054   3.723  -4.929  1.00  0.67           O  
ATOM    493  CB  CYS A  32      12.653   6.039  -2.883  1.00  0.67           C  
ATOM    494  SG  CYS A  32      13.711   6.952  -1.798  1.00  0.67           S  
ATOM    495  H   CYS A  32      14.622   4.636  -4.103  1.00  0.67           H  
ATOM    496  HA  CYS A  32      12.745   4.198  -1.813  1.00  0.67           H  
ATOM    497 1HB  CYS A  32      12.803   6.401  -3.896  1.00  0.67           H  
ATOM    498 2HB  CYS A  32      11.639   6.258  -2.614  1.00  0.67           H  
ATOM    499  N   HIS A  33      10.767   3.398  -3.102  1.00  0.65           N  
ATOM    500  CA  HIS A  33       9.675   2.760  -3.839  1.00  0.65           C  
ATOM    501  C   HIS A  33       8.375   2.690  -3.025  1.00  0.65           C  
ATOM    502  O   HIS A  33       8.411   2.502  -1.805  1.00  0.65           O  
ATOM    503  CB  HIS A  33      10.097   1.345  -4.293  1.00  0.65           C  
ATOM    504  CG  HIS A  33       9.164   0.685  -5.276  1.00  0.65           C  
ATOM    505  ND1 HIS A  33       8.033  -0.004  -4.889  1.00  0.65           N  
ATOM    506  CD2 HIS A  33       9.202   0.619  -6.627  1.00  0.65           C  
ATOM    507  CE1 HIS A  33       7.414  -0.466  -5.961  1.00  0.65           C  
ATOM    508  NE2 HIS A  33       8.102  -0.102  -7.029  1.00  0.65           N  
ATOM    509  H   HIS A  33      10.704   3.516  -2.088  1.00  0.65           H  
ATOM    510  HA  HIS A  33       9.465   3.348  -4.733  1.00  0.65           H  
ATOM    511 1HB  HIS A  33      11.086   1.380  -4.746  1.00  0.65           H  
ATOM    512 2HB  HIS A  33      10.166   0.698  -3.435  1.00  0.65           H  
ATOM    513  HD1 HIS A  33       7.723  -0.149  -3.951  1.00  0.65           H  
ATOM    514  HD2 HIS A  33       9.900   1.012  -7.367  1.00  0.65           H  
ATOM    515  HE1 HIS A  33       6.493  -1.040  -5.864  1.00  0.65           H  
ATOM    516  N   GLY A  34       7.227   2.798  -3.706  1.00  0.65           N  
ATOM    517  CA  GLY A  34       5.929   2.617  -3.045  1.00  0.65           C  
ATOM    518  C   GLY A  34       4.892   3.672  -3.422  1.00  0.65           C  
ATOM    519  O   GLY A  34       5.220   4.679  -4.050  1.00  0.65           O  
ATOM    520  H   GLY A  34       7.258   2.979  -4.702  1.00  0.65           H  
ATOM    521 1HA  GLY A  34       5.539   1.631  -3.297  1.00  0.65           H  
ATOM    522 2HA  GLY A  34       6.073   2.617  -1.969  1.00  0.65           H  
ATOM    523  N   GLU A  35       3.637   3.415  -3.043  1.00  0.65           N  
ATOM    524  CA  GLU A  35       2.512   4.307  -3.348  1.00  0.65           C  
ATOM    525  C   GLU A  35       2.596   5.697  -2.687  1.00  0.65           C  
ATOM    526  O   GLU A  35       3.096   5.877  -1.565  1.00  0.65           O  
ATOM    527  CB  GLU A  35       1.185   3.635  -2.969  1.00  0.65           C  
ATOM    528  CG  GLU A  35      -0.111   4.262  -3.559  1.00  0.65           C  
ATOM    529  CD  GLU A  35      -0.253   4.049  -5.067  1.00  0.65           C  
ATOM    530  OE1 GLU A  35       0.471   3.256  -5.606  1.00  0.65           O  
ATOM    531  OE2 GLU A  35      -1.092   4.696  -5.677  1.00  0.65           O  
ATOM    532  H   GLU A  35       3.438   2.531  -2.566  1.00  0.65           H  
ATOM    533  HA  GLU A  35       2.503   4.463  -4.427  1.00  0.65           H  
ATOM    534 1HB  GLU A  35       1.211   2.588  -3.262  1.00  0.65           H  
ATOM    535 2HB  GLU A  35       1.078   3.664  -1.893  1.00  0.65           H  
ATOM    536 1HG  GLU A  35      -0.958   3.783  -3.070  1.00  0.65           H  
ATOM    537 2HG  GLU A  35      -0.172   5.313  -3.333  1.00  0.65           H  
ATOM    538  N   CYS A  36       2.065   6.676  -3.421  1.00  0.66           N  
ATOM    539  CA  CYS A  36       1.958   8.075  -3.036  1.00  0.66           C  
ATOM    540  C   CYS A  36       0.507   8.582  -3.124  1.00  0.66           C  
ATOM    541  O   CYS A  36       0.170   9.335  -4.040  1.00  0.66           O  
ATOM    542  CB  CYS A  36       2.856   8.926  -3.928  1.00  0.66           C  
ATOM    543  SG  CYS A  36       4.599   8.587  -3.738  1.00  0.66           S  
ATOM    544  H   CYS A  36       1.705   6.401  -4.325  1.00  0.66           H  
ATOM    545  HA  CYS A  36       2.313   8.181  -2.015  1.00  0.66           H  
ATOM    546 1HB  CYS A  36       2.595   8.753  -4.971  1.00  0.66           H  
ATOM    547 2HB  CYS A  36       2.691   9.973  -3.732  1.00  0.66           H  
ATOM    548  N   PRO A  37      -0.389   8.162  -2.200  1.00  0.67           N  
ATOM    549  CA  PRO A  37      -1.840   8.377  -2.181  1.00  0.67           C  
ATOM    550  C   PRO A  37      -2.225   9.803  -1.813  1.00  0.67           C  
ATOM    551  O   PRO A  37      -1.402  10.549  -1.306  1.00  0.67           O  
ATOM    552  CB  PRO A  37      -2.297   7.415  -1.090  1.00  0.67           C  
ATOM    553  CG  PRO A  37      -1.136   7.347  -0.133  1.00  0.67           C  
ATOM    554  CD  PRO A  37       0.096   7.441  -0.994  1.00  0.67           C  
ATOM    555  HA  PRO A  37      -2.262   8.101  -3.157  1.00  0.67           H  
ATOM    556 1HB  PRO A  37      -3.214   7.803  -0.613  1.00  0.67           H  
ATOM    557 2HB  PRO A  37      -2.547   6.439  -1.530  1.00  0.67           H  
ATOM    558 1HG  PRO A  37      -1.206   8.172   0.597  1.00  0.67           H  
ATOM    559 2HG  PRO A  37      -1.177   6.408   0.439  1.00  0.67           H  
ATOM    560 1HD  PRO A  37       0.849   8.022  -0.451  1.00  0.67           H  
ATOM    561 2HD  PRO A  37       0.429   6.432  -1.229  1.00  0.67           H  
ATOM    562  N   PHE A  38      -3.484  10.182  -2.035  1.00  0.69           N  
ATOM    563  CA  PHE A  38      -3.895  11.519  -1.616  1.00  0.69           C  
ATOM    564  C   PHE A  38      -4.810  11.439  -0.387  1.00  0.69           C  
ATOM    565  O   PHE A  38      -5.666  10.556  -0.328  1.00  0.69           O  
ATOM    566  CB  PHE A  38      -4.706  12.239  -2.701  1.00  0.69           C  
ATOM    567  CG  PHE A  38      -4.948  13.670  -2.358  1.00  0.69           C  
ATOM    568  CD1 PHE A  38      -3.947  14.603  -2.584  1.00  0.69           C  
ATOM    569  CD2 PHE A  38      -6.127  14.089  -1.771  1.00  0.69           C  
ATOM    570  CE1 PHE A  38      -4.121  15.914  -2.229  1.00  0.69           C  
ATOM    571  CE2 PHE A  38      -6.300  15.409  -1.414  1.00  0.69           C  
ATOM    572  CZ  PHE A  38      -5.291  16.322  -1.644  1.00  0.69           C  
ATOM    573  H   PHE A  38      -4.146   9.557  -2.470  1.00  0.69           H  
ATOM    574  HA  PHE A  38      -3.007  12.103  -1.407  1.00  0.69           H  
ATOM    575 1HB  PHE A  38      -4.226  12.197  -3.640  1.00  0.69           H  
ATOM    576 2HB  PHE A  38      -5.675  11.752  -2.814  1.00  0.69           H  
ATOM    577  HD1 PHE A  38      -3.011  14.285  -3.040  1.00  0.69           H  
ATOM    578  HD2 PHE A  38      -6.915  13.361  -1.580  1.00  0.69           H  
ATOM    579  HE1 PHE A  38      -3.329  16.630  -2.417  1.00  0.69           H  
ATOM    580  HE2 PHE A  38      -7.230  15.730  -0.947  1.00  0.69           H  
ATOM    581  HZ  PHE A  38      -5.423  17.365  -1.365  1.00  0.69           H  
ATOM    582  N   PRO A  39      -4.641  12.335   0.600  1.00  0.70           N  
ATOM    583  CA  PRO A  39      -3.569  13.296   0.855  1.00  0.70           C  
ATOM    584  C   PRO A  39      -2.244  12.588   1.080  1.00  0.70           C  
ATOM    585  O   PRO A  39      -2.222  11.497   1.649  1.00  0.70           O  
ATOM    586  CB  PRO A  39      -4.047  14.000   2.131  1.00  0.70           C  
ATOM    587  CG  PRO A  39      -5.544  13.782   2.151  1.00  0.70           C  
ATOM    588  CD  PRO A  39      -5.732  12.410   1.558  1.00  0.70           C  
ATOM    589  HA  PRO A  39      -3.487  14.016   0.039  1.00  0.70           H  
ATOM    590 1HB  PRO A  39      -3.533  13.571   3.006  1.00  0.70           H  
ATOM    591 2HB  PRO A  39      -3.773  15.064   2.091  1.00  0.70           H  
ATOM    592 1HG  PRO A  39      -5.924  13.855   3.181  1.00  0.70           H  
ATOM    593 2HG  PRO A  39      -6.048  14.566   1.570  1.00  0.70           H  
ATOM    594 1HD  PRO A  39      -5.617  11.626   2.320  1.00  0.70           H  
ATOM    595 2HD  PRO A  39      -6.698  12.339   1.037  1.00  0.70           H  
ATOM    596  N   LEU A  40      -1.141  13.205   0.674  1.00  0.71           N  
ATOM    597  CA  LEU A  40       0.148  12.590   0.959  1.00  0.71           C  
ATOM    598  C   LEU A  40       0.355  12.628   2.466  1.00  0.71           C  
ATOM    599  O   LEU A  40       0.029  13.623   3.109  1.00  0.71           O  
ATOM    600  CB  LEU A  40       1.269  13.306   0.184  1.00  0.71           C  
ATOM    601  CG  LEU A  40       1.215  13.090  -1.373  1.00  0.71           C  
ATOM    602  CD1 LEU A  40       2.228  13.974  -2.117  1.00  0.71           C  
ATOM    603  CD2 LEU A  40       1.549  11.651  -1.664  1.00  0.71           C  
ATOM    604  H   LEU A  40      -1.188  14.090   0.194  1.00  0.71           H  
ATOM    605  HA  LEU A  40       0.120  11.548   0.637  1.00  0.71           H  
ATOM    606 1HB  LEU A  40       1.215  14.376   0.383  1.00  0.71           H  
ATOM    607 2HB  LEU A  40       2.231  12.936   0.544  1.00  0.71           H  
ATOM    608  HG  LEU A  40       0.208  13.322  -1.732  1.00  0.71           H  
ATOM    609 1HD1 LEU A  40       2.155  13.783  -3.191  1.00  0.71           H  
ATOM    610 2HD1 LEU A  40       2.024  15.007  -1.928  1.00  0.71           H  
ATOM    611 3HD1 LEU A  40       3.219  13.741  -1.784  1.00  0.71           H  
ATOM    612 1HD2 LEU A  40       1.483  11.504  -2.736  1.00  0.71           H  
ATOM    613 2HD2 LEU A  40       2.549  11.427  -1.316  1.00  0.71           H  
ATOM    614 3HD2 LEU A  40       0.863  10.999  -1.166  1.00  0.71           H  
ATOM    615  N   ALA A  41       0.874  11.544   3.029  1.00  0.71           N  
ATOM    616  CA  ALA A  41       1.097  11.434   4.471  1.00  0.71           C  
ATOM    617  C   ALA A  41       2.108  12.440   5.004  1.00  0.71           C  
ATOM    618  O   ALA A  41       3.082  12.785   4.337  1.00  0.71           O  
ATOM    619  CB  ALA A  41       1.543  10.040   4.828  1.00  0.71           C  
ATOM    620  H   ALA A  41       1.103  10.761   2.435  1.00  0.71           H  
ATOM    621  HA  ALA A  41       0.145  11.631   4.964  1.00  0.71           H  
ATOM    622 1HB  ALA A  41       1.654   9.973   5.907  1.00  0.71           H  
ATOM    623 2HB  ALA A  41       0.799   9.321   4.493  1.00  0.71           H  
ATOM    624 3HB  ALA A  41       2.486   9.831   4.352  1.00  0.71           H  
ATOM    625  N   ASP A  42       1.917  12.830   6.267  1.00  0.71           N  
ATOM    626  CA  ASP A  42       2.798  13.769   6.968  1.00  0.71           C  
ATOM    627  C   ASP A  42       4.259  13.326   7.018  1.00  0.71           C  
ATOM    628  O   ASP A  42       5.160  14.162   7.053  1.00  0.71           O  
ATOM    629  CB  ASP A  42       2.330  13.960   8.417  1.00  0.71           C  
ATOM    630  CG  ASP A  42       1.044  14.779   8.582  1.00  0.71           C  
ATOM    631  OD1 ASP A  42       0.629  15.422   7.650  1.00  0.71           O  
ATOM    632  OD2 ASP A  42       0.489  14.742   9.654  1.00  0.71           O  
ATOM    633  H   ASP A  42       1.102  12.488   6.755  1.00  0.71           H  
ATOM    634  HA  ASP A  42       2.752  14.727   6.447  1.00  0.71           H  
ATOM    635 1HB  ASP A  42       2.174  12.981   8.871  1.00  0.71           H  
ATOM    636 2HB  ASP A  42       3.123  14.450   8.982  1.00  0.71           H  
ATOM    637  N   HIS A  43       4.507  12.018   7.057  1.00  0.70           N  
ATOM    638  CA  HIS A  43       5.883  11.539   7.127  1.00  0.70           C  
ATOM    639  C   HIS A  43       6.622  11.584   5.787  1.00  0.70           C  
ATOM    640  O   HIS A  43       7.821  11.308   5.738  1.00  0.70           O  
ATOM    641  CB  HIS A  43       5.978  10.120   7.698  1.00  0.70           C  
ATOM    642  CG  HIS A  43       5.339   9.037   6.886  1.00  0.70           C  
ATOM    643  ND1 HIS A  43       3.983   8.821   6.864  1.00  0.70           N  
ATOM    644  CD2 HIS A  43       5.882   8.106   6.067  1.00  0.70           C  
ATOM    645  CE1 HIS A  43       3.721   7.790   6.070  1.00  0.70           C  
ATOM    646  NE2 HIS A  43       4.855   7.346   5.578  1.00  0.70           N  
ATOM    647  H   HIS A  43       3.741  11.364   7.023  1.00  0.70           H  
ATOM    648  HA  HIS A  43       6.437  12.185   7.807  1.00  0.70           H  
ATOM    649 1HB  HIS A  43       7.031   9.862   7.823  1.00  0.70           H  
ATOM    650 2HB  HIS A  43       5.526  10.106   8.687  1.00  0.70           H  
ATOM    651  HD2 HIS A  43       6.941   7.982   5.841  1.00  0.70           H  
ATOM    652  HE1 HIS A  43       2.734   7.380   5.857  1.00  0.70           H  
ATOM    653  HE2 HIS A  43       4.962   6.569   4.943  1.00  0.70           H  
ATOM    654  N   LEU A  44       5.920  11.885   4.698  1.00  0.69           N  
ATOM    655  CA  LEU A  44       6.554  11.910   3.391  1.00  0.69           C  
ATOM    656  C   LEU A  44       6.991  13.322   3.055  1.00  0.69           C  
ATOM    657  O   LEU A  44       6.199  14.265   3.109  1.00  0.69           O  
ATOM    658  CB  LEU A  44       5.560  11.406   2.346  1.00  0.69           C  
ATOM    659  CG  LEU A  44       5.072  10.001   2.588  1.00  0.69           C  
ATOM    660  CD1 LEU A  44       3.995   9.658   1.574  1.00  0.69           C  
ATOM    661  CD2 LEU A  44       6.259   9.059   2.498  1.00  0.69           C  
ATOM    662  H   LEU A  44       4.932  12.126   4.768  1.00  0.69           H  
ATOM    663  HA  LEU A  44       7.430  11.263   3.406  1.00  0.69           H  
ATOM    664 1HB  LEU A  44       4.689  12.066   2.341  1.00  0.69           H  
ATOM    665 2HB  LEU A  44       6.029  11.439   1.365  1.00  0.69           H  
ATOM    666  HG  LEU A  44       4.638   9.931   3.582  1.00  0.69           H  
ATOM    667 1HD1 LEU A  44       3.639   8.644   1.751  1.00  0.69           H  
ATOM    668 2HD1 LEU A  44       3.170  10.360   1.673  1.00  0.69           H  
ATOM    669 3HD1 LEU A  44       4.404   9.724   0.594  1.00  0.69           H  
ATOM    670 1HD2 LEU A  44       5.936   8.033   2.676  1.00  0.69           H  
ATOM    671 2HD2 LEU A  44       6.703   9.131   1.512  1.00  0.69           H  
ATOM    672 3HD2 LEU A  44       7.003   9.338   3.247  1.00  0.69           H  
ATOM    673  N   ASN A  45       8.219  13.477   2.586  1.00  0.68           N  
ATOM    674  CA  ASN A  45       8.725  14.814   2.276  1.00  0.68           C  
ATOM    675  C   ASN A  45       8.277  15.310   0.906  1.00  0.68           C  
ATOM    676  O   ASN A  45       9.068  15.447  -0.028  1.00  0.68           O  
ATOM    677  CB  ASN A  45      10.222  14.838   2.372  1.00  0.68           C  
ATOM    678  CG  ASN A  45      10.731  14.571   3.743  1.00  0.68           C  
ATOM    679  OD1 ASN A  45      10.185  15.050   4.745  1.00  0.68           O  
ATOM    680  ND2 ASN A  45      11.792  13.802   3.809  1.00  0.68           N  
ATOM    681  H   ASN A  45       8.836  12.675   2.520  1.00  0.68           H  
ATOM    682  HA  ASN A  45       8.323  15.512   3.013  1.00  0.68           H  
ATOM    683 1HB  ASN A  45      10.622  14.075   1.739  1.00  0.68           H  
ATOM    684 2HB  ASN A  45      10.603  15.796   2.022  1.00  0.68           H  
ATOM    685 1HD2 ASN A  45      12.191  13.575   4.698  1.00  0.68           H  
ATOM    686 2HD2 ASN A  45      12.210  13.440   2.957  1.00  0.68           H  
ATOM    687  N   SER A  46       6.985  15.536   0.802  1.00  0.66           N  
ATOM    688  CA  SER A  46       6.346  15.990  -0.415  1.00  0.66           C  
ATOM    689  C   SER A  46       6.518  17.481  -0.634  1.00  0.66           C  
ATOM    690  O   SER A  46       6.882  18.222   0.283  1.00  0.66           O  
ATOM    691  CB  SER A  46       4.879  15.639  -0.364  1.00  0.66           C  
ATOM    692  OG  SER A  46       4.232  16.336   0.671  1.00  0.66           O  
ATOM    693  H   SER A  46       6.427  15.364   1.637  1.00  0.66           H  
ATOM    694  HA  SER A  46       6.808  15.477  -1.254  1.00  0.66           H  
ATOM    695 1HB  SER A  46       4.421  15.889  -1.318  1.00  0.66           H  
ATOM    696 2HB  SER A  46       4.769  14.567  -0.209  1.00  0.66           H  
ATOM    697  HG  SER A  46       4.554  15.944   1.496  1.00  0.66           H  
ATOM    698  N   THR A  47       6.207  17.921  -1.845  1.00  0.65           N  
ATOM    699  CA  THR A  47       6.233  19.335  -2.189  1.00  0.65           C  
ATOM    700  C   THR A  47       4.827  19.758  -2.554  1.00  0.65           C  
ATOM    701  O   THR A  47       4.002  18.908  -2.879  1.00  0.65           O  
ATOM    702  CB  THR A  47       7.184  19.600  -3.381  1.00  0.65           C  
ATOM    703  OG1 THR A  47       6.679  18.954  -4.595  1.00  0.65           O  
ATOM    704  CG2 THR A  47       8.551  19.016  -3.067  1.00  0.65           C  
ATOM    705  H   THR A  47       5.945  17.240  -2.541  1.00  0.65           H  
ATOM    706  HA  THR A  47       6.560  19.915  -1.325  1.00  0.65           H  
ATOM    707  HB  THR A  47       7.274  20.672  -3.551  1.00  0.65           H  
ATOM    708  HG1 THR A  47       7.346  19.041  -5.292  1.00  0.65           H  
ATOM    709 1HG2 THR A  47       9.228  19.198  -3.901  1.00  0.65           H  
ATOM    710 2HG2 THR A  47       8.949  19.485  -2.166  1.00  0.65           H  
ATOM    711 3HG2 THR A  47       8.458  17.944  -2.904  1.00  0.65           H  
ATOM    712  N   ASN A  48       4.557  21.061  -2.594  1.00  0.64           N  
ATOM    713  CA  ASN A  48       3.211  21.498  -2.961  1.00  0.64           C  
ATOM    714  C   ASN A  48       2.845  20.999  -4.351  1.00  0.64           C  
ATOM    715  O   ASN A  48       1.709  20.601  -4.607  1.00  0.64           O  
ATOM    716  CB  ASN A  48       3.107  23.001  -2.875  1.00  0.64           C  
ATOM    717  CG  ASN A  48       3.089  23.490  -1.454  1.00  0.64           C  
ATOM    718  OD1 ASN A  48       2.799  22.736  -0.516  1.00  0.64           O  
ATOM    719  ND2 ASN A  48       3.400  24.747  -1.274  1.00  0.64           N  
ATOM    720  H   ASN A  48       5.263  21.737  -2.336  1.00  0.64           H  
ATOM    721  HA  ASN A  48       2.498  21.061  -2.264  1.00  0.64           H  
ATOM    722 1HB  ASN A  48       3.949  23.456  -3.396  1.00  0.64           H  
ATOM    723 2HB  ASN A  48       2.196  23.331  -3.373  1.00  0.64           H  
ATOM    724 1HD2 ASN A  48       3.408  25.133  -0.351  1.00  0.64           H  
ATOM    725 2HD2 ASN A  48       3.630  25.322  -2.058  1.00  0.64           H  
ATOM    726  N   HIS A  49       3.832  20.961  -5.243  1.00  0.63           N  
ATOM    727  CA  HIS A  49       3.602  20.462  -6.585  1.00  0.63           C  
ATOM    728  C   HIS A  49       3.141  19.015  -6.517  1.00  0.63           C  
ATOM    729  O   HIS A  49       2.130  18.656  -7.118  1.00  0.63           O  
ATOM    730  CB  HIS A  49       4.867  20.547  -7.444  1.00  0.63           C  
ATOM    731  CG  HIS A  49       4.676  19.979  -8.827  1.00  0.63           C  
ATOM    732  ND1 HIS A  49       4.007  20.656  -9.830  1.00  0.63           N  
ATOM    733  CD2 HIS A  49       5.047  18.788  -9.358  1.00  0.63           C  
ATOM    734  CE1 HIS A  49       3.986  19.904 -10.922  1.00  0.63           C  
ATOM    735  NE2 HIS A  49       4.610  18.770 -10.660  1.00  0.63           N  
ATOM    736  H   HIS A  49       4.749  21.283  -4.977  1.00  0.63           H  
ATOM    737  HA  HIS A  49       2.817  21.042  -7.068  1.00  0.63           H  
ATOM    738 1HB  HIS A  49       5.179  21.586  -7.536  1.00  0.63           H  
ATOM    739 2HB  HIS A  49       5.675  20.001  -6.959  1.00  0.63           H  
ATOM    740  HD2 HIS A  49       5.589  17.989  -8.847  1.00  0.63           H  
ATOM    741  HE1 HIS A  49       3.529  20.174 -11.873  1.00  0.63           H  
ATOM    742  HE2 HIS A  49       4.745  18.001 -11.302  1.00  0.63           H  
ATOM    743  N   ALA A  50       3.888  18.182  -5.781  1.00  0.63           N  
ATOM    744  CA  ALA A  50       3.571  16.759  -5.670  1.00  0.63           C  
ATOM    745  C   ALA A  50       2.193  16.514  -5.076  1.00  0.63           C  
ATOM    746  O   ALA A  50       1.478  15.579  -5.465  1.00  0.63           O  
ATOM    747  CB  ALA A  50       4.597  16.096  -4.802  1.00  0.63           C  
ATOM    748  H   ALA A  50       4.709  18.539  -5.286  1.00  0.63           H  
ATOM    749  HA  ALA A  50       3.604  16.329  -6.671  1.00  0.63           H  
ATOM    750 1HB  ALA A  50       4.399  15.030  -4.737  1.00  0.63           H  
ATOM    751 2HB  ALA A  50       5.560  16.274  -5.229  1.00  0.63           H  
ATOM    752 3HB  ALA A  50       4.558  16.527  -3.810  1.00  0.63           H  
ATOM    753  N   ILE A  51       1.808  17.349  -4.119  1.00  0.63           N  
ATOM    754  CA  ILE A  51       0.517  17.215  -3.475  1.00  0.63           C  
ATOM    755  C   ILE A  51      -0.597  17.491  -4.473  1.00  0.63           C  
ATOM    756  O   ILE A  51      -1.538  16.699  -4.598  1.00  0.63           O  
ATOM    757  CB  ILE A  51       0.431  18.154  -2.269  1.00  0.63           C  
ATOM    758  CG1 ILE A  51       1.426  17.698  -1.188  1.00  0.63           C  
ATOM    759  CG2 ILE A  51      -0.978  18.173  -1.729  1.00  0.63           C  
ATOM    760  CD1 ILE A  51       1.658  18.704  -0.105  1.00  0.63           C  
ATOM    761  H   ILE A  51       2.446  18.090  -3.818  1.00  0.63           H  
ATOM    762  HA  ILE A  51       0.406  16.190  -3.124  1.00  0.63           H  
ATOM    763  HB  ILE A  51       0.719  19.160  -2.578  1.00  0.63           H  
ATOM    764 1HG1 ILE A  51       1.048  16.790  -0.725  1.00  0.63           H  
ATOM    765 2HG1 ILE A  51       2.382  17.477  -1.656  1.00  0.63           H  
ATOM    766 1HG2 ILE A  51      -1.032  18.851  -0.879  1.00  0.63           H  
ATOM    767 2HG2 ILE A  51      -1.659  18.514  -2.508  1.00  0.63           H  
ATOM    768 3HG2 ILE A  51      -1.253  17.169  -1.412  1.00  0.63           H  
ATOM    769 1HD1 ILE A  51       2.370  18.301   0.614  1.00  0.63           H  
ATOM    770 2HD1 ILE A  51       2.062  19.615  -0.536  1.00  0.63           H  
ATOM    771 3HD1 ILE A  51       0.720  18.926   0.396  1.00  0.63           H  
ATOM    772  N   VAL A  52      -0.458  18.590  -5.221  1.00  0.63           N  
ATOM    773  CA  VAL A  52      -1.437  18.954  -6.235  1.00  0.63           C  
ATOM    774  C   VAL A  52      -1.472  17.925  -7.351  1.00  0.63           C  
ATOM    775  O   VAL A  52      -2.542  17.531  -7.800  1.00  0.63           O  
ATOM    776  CB  VAL A  52      -1.135  20.336  -6.820  1.00  0.63           C  
ATOM    777  CG1 VAL A  52      -2.054  20.595  -8.013  1.00  0.63           C  
ATOM    778  CG2 VAL A  52      -1.346  21.389  -5.742  1.00  0.63           C  
ATOM    779  H   VAL A  52       0.348  19.201  -5.070  1.00  0.63           H  
ATOM    780  HA  VAL A  52      -2.418  18.991  -5.764  1.00  0.63           H  
ATOM    781  HB  VAL A  52      -0.096  20.365  -7.169  1.00  0.63           H  
ATOM    782 1HG1 VAL A  52      -1.836  21.575  -8.433  1.00  0.63           H  
ATOM    783 2HG1 VAL A  52      -1.886  19.829  -8.773  1.00  0.63           H  
ATOM    784 3HG1 VAL A  52      -3.094  20.561  -7.688  1.00  0.63           H  
ATOM    785 1HG2 VAL A  52      -1.127  22.374  -6.149  1.00  0.63           H  
ATOM    786 2HG2 VAL A  52      -2.380  21.356  -5.401  1.00  0.63           H  
ATOM    787 3HG2 VAL A  52      -0.684  21.188  -4.904  1.00  0.63           H  
ATOM    788  N   GLN A  53      -0.308  17.478  -7.804  1.00  0.64           N  
ATOM    789  CA  GLN A  53      -0.221  16.479  -8.857  1.00  0.64           C  
ATOM    790  C   GLN A  53      -0.973  15.210  -8.472  1.00  0.64           C  
ATOM    791  O   GLN A  53      -1.748  14.670  -9.268  1.00  0.64           O  
ATOM    792  CB  GLN A  53       1.244  16.153  -9.115  1.00  0.64           C  
ATOM    793  CG  GLN A  53       1.505  15.149 -10.172  1.00  0.64           C  
ATOM    794  CD  GLN A  53       2.987  14.852 -10.313  1.00  0.64           C  
ATOM    795  OE1 GLN A  53       3.859  15.492  -9.708  1.00  0.64           O  
ATOM    796  NE2 GLN A  53       3.271  13.856 -11.117  1.00  0.64           N  
ATOM    797  H   GLN A  53       0.554  17.845  -7.411  1.00  0.64           H  
ATOM    798  HA  GLN A  53      -0.669  16.886  -9.763  1.00  0.64           H  
ATOM    799 1HB  GLN A  53       1.779  17.070  -9.374  1.00  0.64           H  
ATOM    800 2HB  GLN A  53       1.687  15.777  -8.197  1.00  0.64           H  
ATOM    801 1HG  GLN A  53       1.000  14.220  -9.902  1.00  0.64           H  
ATOM    802 2HG  GLN A  53       1.131  15.512 -11.129  1.00  0.64           H  
ATOM    803 1HE2 GLN A  53       4.217  13.573 -11.273  1.00  0.64           H  
ATOM    804 2HE2 GLN A  53       2.496  13.369 -11.567  1.00  0.64           H  
ATOM    805  N   THR A  54      -0.778  14.761  -7.229  1.00  0.66           N  
ATOM    806  CA  THR A  54      -1.432  13.562  -6.738  1.00  0.66           C  
ATOM    807  C   THR A  54      -2.952  13.801  -6.724  1.00  0.66           C  
ATOM    808  O   THR A  54      -3.731  12.944  -7.160  1.00  0.66           O  
ATOM    809  CB  THR A  54      -0.915  13.220  -5.334  1.00  0.66           C  
ATOM    810  OG1 THR A  54       0.504  13.057  -5.388  1.00  0.66           O  
ATOM    811  CG2 THR A  54      -1.490  11.919  -4.876  1.00  0.66           C  
ATOM    812  H   THR A  54      -0.121  15.241  -6.611  1.00  0.66           H  
ATOM    813  HA  THR A  54      -1.213  12.735  -7.411  1.00  0.66           H  
ATOM    814  HB  THR A  54      -1.174  14.016  -4.638  1.00  0.66           H  
ATOM    815  HG1 THR A  54       0.916  13.946  -5.485  1.00  0.66           H  
ATOM    816 1HG2 THR A  54      -1.108  11.682  -3.881  1.00  0.66           H  
ATOM    817 2HG2 THR A  54      -2.542  11.998  -4.853  1.00  0.66           H  
ATOM    818 3HG2 THR A  54      -1.207  11.130  -5.568  1.00  0.66           H  
ATOM    819  N   LEU A  55      -3.374  14.984  -6.262  1.00  0.68           N  
ATOM    820  CA  LEU A  55      -4.791  15.316  -6.261  1.00  0.68           C  
ATOM    821  C   LEU A  55      -5.354  15.250  -7.668  1.00  0.68           C  
ATOM    822  O   LEU A  55      -6.351  14.571  -7.910  1.00  0.68           O  
ATOM    823  CB  LEU A  55      -5.034  16.721  -5.705  1.00  0.68           C  
ATOM    824  CG  LEU A  55      -6.460  17.211  -5.758  1.00  0.68           C  
ATOM    825  CD1 LEU A  55      -7.349  16.284  -4.968  1.00  0.68           C  
ATOM    826  CD2 LEU A  55      -6.494  18.613  -5.184  1.00  0.68           C  
ATOM    827  H   LEU A  55      -2.700  15.655  -5.889  1.00  0.68           H  
ATOM    828  HA  LEU A  55      -5.315  14.593  -5.637  1.00  0.68           H  
ATOM    829 1HB  LEU A  55      -4.692  16.769  -4.699  1.00  0.68           H  
ATOM    830 2HB  LEU A  55      -4.447  17.421  -6.279  1.00  0.68           H  
ATOM    831  HG  LEU A  55      -6.809  17.225  -6.792  1.00  0.68           H  
ATOM    832 1HD1 LEU A  55      -8.376  16.644  -5.006  1.00  0.68           H  
ATOM    833 2HD1 LEU A  55      -7.301  15.280  -5.391  1.00  0.68           H  
ATOM    834 3HD1 LEU A  55      -7.019  16.259  -3.950  1.00  0.68           H  
ATOM    835 1HD2 LEU A  55      -7.515  18.996  -5.211  1.00  0.68           H  
ATOM    836 2HD2 LEU A  55      -6.141  18.587  -4.152  1.00  0.68           H  
ATOM    837 3HD2 LEU A  55      -5.844  19.261  -5.775  1.00  0.68           H  
ATOM    838  N   VAL A  56      -4.679  15.891  -8.620  1.00  0.71           N  
ATOM    839  CA  VAL A  56      -5.155  15.900  -9.990  1.00  0.71           C  
ATOM    840  C   VAL A  56      -5.252  14.484 -10.533  1.00  0.71           C  
ATOM    841  O   VAL A  56      -6.242  14.156 -11.178  1.00  0.71           O  
ATOM    842  CB  VAL A  56      -4.263  16.762 -10.889  1.00  0.71           C  
ATOM    843  CG1 VAL A  56      -4.664  16.560 -12.337  1.00  0.71           C  
ATOM    844  CG2 VAL A  56      -4.411  18.233 -10.495  1.00  0.71           C  
ATOM    845  H   VAL A  56      -3.840  16.409  -8.374  1.00  0.71           H  
ATOM    846  HA  VAL A  56      -6.152  16.340  -9.998  1.00  0.71           H  
ATOM    847  HB  VAL A  56      -3.222  16.448 -10.771  1.00  0.71           H  
ATOM    848 1HG1 VAL A  56      -4.023  17.165 -12.975  1.00  0.71           H  
ATOM    849 2HG1 VAL A  56      -4.551  15.507 -12.594  1.00  0.71           H  
ATOM    850 3HG1 VAL A  56      -5.701  16.858 -12.476  1.00  0.71           H  
ATOM    851 1HG2 VAL A  56      -3.772  18.845 -11.129  1.00  0.71           H  
ATOM    852 2HG2 VAL A  56      -5.449  18.537 -10.619  1.00  0.71           H  
ATOM    853 3HG2 VAL A  56      -4.122  18.363  -9.459  1.00  0.71           H  
ATOM    854  N   ASN A  57      -4.267  13.629 -10.250  1.00  0.74           N  
ATOM    855  CA  ASN A  57      -4.311  12.224 -10.666  1.00  0.74           C  
ATOM    856  C   ASN A  57      -5.582  11.491 -10.208  1.00  0.74           C  
ATOM    857  O   ASN A  57      -6.024  10.546 -10.869  1.00  0.74           O  
ATOM    858  CB  ASN A  57      -3.099  11.469 -10.154  1.00  0.74           C  
ATOM    859  CG  ASN A  57      -3.105   9.993 -10.561  1.00  0.74           C  
ATOM    860  OD1 ASN A  57      -3.493   9.130  -9.758  1.00  0.74           O  
ATOM    861  ND2 ASN A  57      -2.688   9.686 -11.752  1.00  0.74           N  
ATOM    862  H   ASN A  57      -3.447  13.961  -9.741  1.00  0.74           H  
ATOM    863  HA  ASN A  57      -4.293  12.196 -11.758  1.00  0.74           H  
ATOM    864 1HB  ASN A  57      -2.193  11.941 -10.549  1.00  0.74           H  
ATOM    865 2HB  ASN A  57      -3.051  11.530  -9.076  1.00  0.74           H  
ATOM    866 1HD2 ASN A  57      -2.680   8.737 -12.057  1.00  0.74           H  
ATOM    867 2HD2 ASN A  57      -2.384  10.410 -12.377  1.00  0.74           H  
ATOM    868  N   SER A  58      -6.155  11.877  -9.051  1.00  0.77           N  
ATOM    869  CA  SER A  58      -7.345  11.198  -8.532  1.00  0.77           C  
ATOM    870  C   SER A  58      -8.628  11.651  -9.243  1.00  0.77           C  
ATOM    871  O   SER A  58      -9.700  11.079  -9.032  1.00  0.77           O  
ATOM    872  CB  SER A  58      -7.493  11.415  -7.034  1.00  0.77           C  
ATOM    873  OG  SER A  58      -7.865  12.727  -6.720  1.00  0.77           O  
ATOM    874  H   SER A  58      -5.760  12.659  -8.517  1.00  0.77           H  
ATOM    875  HA  SER A  58      -7.222  10.130  -8.707  1.00  0.77           H  
ATOM    876 1HB  SER A  58      -8.228  10.720  -6.636  1.00  0.77           H  
ATOM    877 2HB  SER A  58      -6.539  11.192  -6.555  1.00  0.77           H  
ATOM    878  HG  SER A  58      -7.247  13.309  -7.204  1.00  0.77           H  
ATOM    879  N   VAL A  59      -8.514  12.702 -10.054  1.00  0.79           N  
ATOM    880  CA  VAL A  59      -9.624  13.284 -10.793  1.00  0.79           C  
ATOM    881  C   VAL A  59      -9.462  12.952 -12.277  1.00  0.79           C  
ATOM    882  O   VAL A  59     -10.393  12.495 -12.945  1.00  0.79           O  
ATOM    883  CB  VAL A  59      -9.638  14.811 -10.593  1.00  0.79           C  
ATOM    884  CG1 VAL A  59     -10.744  15.434 -11.421  1.00  0.79           C  
ATOM    885  CG2 VAL A  59      -9.792  15.122  -9.101  1.00  0.79           C  
ATOM    886  H   VAL A  59      -7.598  13.117 -10.193  1.00  0.79           H  
ATOM    887  HA  VAL A  59     -10.559  12.861 -10.428  1.00  0.79           H  
ATOM    888  HB  VAL A  59      -8.692  15.226 -10.947  1.00  0.79           H  
ATOM    889 1HG1 VAL A  59     -10.733  16.515 -11.289  1.00  0.79           H  
ATOM    890 2HG1 VAL A  59     -10.583  15.196 -12.473  1.00  0.79           H  
ATOM    891 3HG1 VAL A  59     -11.706  15.037 -11.100  1.00  0.79           H  
ATOM    892 1HG2 VAL A  59      -9.784  16.200  -8.951  1.00  0.79           H  
ATOM    893 2HG2 VAL A  59     -10.732  14.711  -8.739  1.00  0.79           H  
ATOM    894 3HG2 VAL A  59      -8.962  14.675  -8.549  1.00  0.79           H  
ATOM    895  N   ASN A  60      -8.259  13.210 -12.782  1.00  0.79           N  
ATOM    896  CA  ASN A  60      -7.870  12.974 -14.158  1.00  0.79           C  
ATOM    897  C   ASN A  60      -6.715  11.981 -14.188  1.00  0.79           C  
ATOM    898  O   ASN A  60      -5.543  12.344 -14.055  1.00  0.79           O  
ATOM    899  CB  ASN A  60      -7.472  14.264 -14.837  1.00  0.79           C  
ATOM    900  CG  ASN A  60      -7.169  14.074 -16.305  1.00  0.79           C  
ATOM    901  OD1 ASN A  60      -6.784  12.985 -16.771  1.00  0.79           O  
ATOM    902  ND2 ASN A  60      -7.333  15.136 -17.060  1.00  0.79           N  
ATOM    903  H   ASN A  60      -7.558  13.580 -12.162  1.00  0.79           H  
ATOM    904  HA  ASN A  60      -8.709  12.527 -14.693  1.00  0.79           H  
ATOM    905 1HB  ASN A  60      -8.274  14.995 -14.729  1.00  0.79           H  
ATOM    906 2HB  ASN A  60      -6.588  14.670 -14.340  1.00  0.79           H  
ATOM    907 1HD2 ASN A  60      -7.151  15.086 -18.042  1.00  0.79           H  
ATOM    908 2HD2 ASN A  60      -7.643  15.996 -16.653  1.00  0.79           H  
ATOM    909  N   SER A  61      -7.051  10.729 -14.457  1.00  0.77           N  
ATOM    910  CA  SER A  61      -6.108   9.617 -14.405  1.00  0.77           C  
ATOM    911  C   SER A  61      -5.012   9.661 -15.474  1.00  0.77           C  
ATOM    912  O   SER A  61      -4.087   8.849 -15.443  1.00  0.77           O  
ATOM    913  CB  SER A  61      -6.864   8.306 -14.487  1.00  0.77           C  
ATOM    914  OG  SER A  61      -7.477   8.150 -15.738  1.00  0.77           O  
ATOM    915  H   SER A  61      -8.029  10.528 -14.619  1.00  0.77           H  
ATOM    916  HA  SER A  61      -5.617   9.655 -13.428  1.00  0.77           H  
ATOM    917 1HB  SER A  61      -6.180   7.479 -14.305  1.00  0.77           H  
ATOM    918 2HB  SER A  61      -7.621   8.284 -13.703  1.00  0.77           H  
ATOM    919  HG  SER A  61      -6.763   8.005 -16.365  1.00  0.77           H  
ATOM    920  N   LYS A  62      -5.128  10.572 -16.450  1.00  0.75           N  
ATOM    921  CA  LYS A  62      -4.122  10.679 -17.503  1.00  0.75           C  
ATOM    922  C   LYS A  62      -2.929  11.515 -17.038  1.00  0.75           C  
ATOM    923  O   LYS A  62      -1.899  11.571 -17.714  1.00  0.75           O  
ATOM    924  CB  LYS A  62      -4.719  11.292 -18.767  1.00  0.75           C  
ATOM    925  CG  LYS A  62      -5.795  10.437 -19.426  1.00  0.75           C  
ATOM    926  CD  LYS A  62      -6.358  11.109 -20.669  1.00  0.75           C  
ATOM    927  CE  LYS A  62      -7.432  10.249 -21.326  1.00  0.75           C  
ATOM    928  NZ  LYS A  62      -8.014  10.909 -22.526  1.00  0.75           N  
ATOM    929  H   LYS A  62      -5.897  11.242 -16.439  1.00  0.75           H  
ATOM    930  HA  LYS A  62      -3.758   9.679 -17.738  1.00  0.75           H  
ATOM    931 1HB  LYS A  62      -5.141  12.266 -18.540  1.00  0.75           H  
ATOM    932 2HB  LYS A  62      -3.926  11.447 -19.498  1.00  0.75           H  
ATOM    933 1HG  LYS A  62      -5.375   9.469 -19.698  1.00  0.75           H  
ATOM    934 2HG  LYS A  62      -6.605  10.276 -18.713  1.00  0.75           H  
ATOM    935 1HD  LYS A  62      -6.791  12.072 -20.393  1.00  0.75           H  
ATOM    936 2HD  LYS A  62      -5.555  11.281 -21.385  1.00  0.75           H  
ATOM    937 1HE  LYS A  62      -6.993   9.297 -21.624  1.00  0.75           H  
ATOM    938 2HE  LYS A  62      -8.228  10.061 -20.605  1.00  0.75           H  
ATOM    939 1HZ  LYS A  62      -8.720  10.310 -22.931  1.00  0.75           H  
ATOM    940 2HZ  LYS A  62      -8.433  11.788 -22.257  1.00  0.75           H  
ATOM    941 3HZ  LYS A  62      -7.286  11.077 -23.205  1.00  0.75           H  
ATOM    942  N   ILE A  63      -3.070  12.171 -15.890  1.00  0.71           N  
ATOM    943  CA  ILE A  63      -2.002  12.980 -15.335  1.00  0.71           C  
ATOM    944  C   ILE A  63      -1.182  12.099 -14.402  1.00  0.71           C  
ATOM    945  O   ILE A  63      -1.760  11.526 -13.487  1.00  0.71           O  
ATOM    946  CB  ILE A  63      -2.564  14.161 -14.559  1.00  0.71           C  
ATOM    947  CG1 ILE A  63      -3.463  14.965 -15.496  1.00  0.71           C  
ATOM    948  CG2 ILE A  63      -1.440  14.990 -13.943  1.00  0.71           C  
ATOM    949  CD1 ILE A  63      -2.763  15.460 -16.722  1.00  0.71           C  
ATOM    950  H   ILE A  63      -3.946  12.103 -15.365  1.00  0.71           H  
ATOM    951  HA  ILE A  63      -1.416  13.379 -16.147  1.00  0.71           H  
ATOM    952  HB  ILE A  63      -3.205  13.782 -13.757  1.00  0.71           H  
ATOM    953 1HG1 ILE A  63      -4.295  14.334 -15.800  1.00  0.71           H  
ATOM    954 2HG1 ILE A  63      -3.856  15.820 -14.970  1.00  0.71           H  
ATOM    955 1HG2 ILE A  63      -1.863  15.816 -13.381  1.00  0.71           H  
ATOM    956 2HG2 ILE A  63      -0.850  14.358 -13.270  1.00  0.71           H  
ATOM    957 3HG2 ILE A  63      -0.798  15.376 -14.732  1.00  0.71           H  
ATOM    958 1HD1 ILE A  63      -3.466  16.016 -17.340  1.00  0.71           H  
ATOM    959 2HD1 ILE A  63      -1.937  16.110 -16.433  1.00  0.71           H  
ATOM    960 3HD1 ILE A  63      -2.377  14.610 -17.287  1.00  0.71           H  
ATOM    961  N   PRO A  64       0.135  11.935 -14.599  1.00  0.67           N  
ATOM    962  CA  PRO A  64       0.996  11.090 -13.789  1.00  0.67           C  
ATOM    963  C   PRO A  64       0.920  11.407 -12.302  1.00  0.67           C  
ATOM    964  O   PRO A  64       0.887  12.569 -11.901  1.00  0.67           O  
ATOM    965  CB  PRO A  64       2.387  11.420 -14.341  1.00  0.67           C  
ATOM    966  CG  PRO A  64       2.141  11.833 -15.768  1.00  0.67           C  
ATOM    967  CD  PRO A  64       0.828  12.580 -15.739  1.00  0.67           C  
ATOM    968  HA  PRO A  64       0.737  10.035 -13.974  1.00  0.67           H  
ATOM    969 1HB  PRO A  64       2.847  12.216 -13.739  1.00  0.67           H  
ATOM    970 2HB  PRO A  64       3.042  10.540 -14.254  1.00  0.67           H  
ATOM    971 1HG  PRO A  64       2.974  12.452 -16.135  1.00  0.67           H  
ATOM    972 2HG  PRO A  64       2.100  10.944 -16.415  1.00  0.67           H  
ATOM    973 1HD  PRO A  64       0.974  13.656 -15.565  1.00  0.67           H  
ATOM    974 2HD  PRO A  64       0.332  12.359 -16.694  1.00  0.67           H  
ATOM    975  N   LYS A  65       0.931  10.360 -11.488  1.00  0.64           N  
ATOM    976  CA  LYS A  65       0.904  10.465 -10.030  1.00  0.64           C  
ATOM    977  C   LYS A  65       2.296  10.809  -9.522  1.00  0.64           C  
ATOM    978  O   LYS A  65       3.291  10.405 -10.127  1.00  0.64           O  
ATOM    979  CB  LYS A  65       0.426   9.159  -9.379  1.00  0.64           C  
ATOM    980  CG  LYS A  65       0.157   9.257  -7.853  1.00  0.64           C  
ATOM    981  CD  LYS A  65      -0.319   7.936  -7.259  1.00  0.64           C  
ATOM    982  CE  LYS A  65      -1.723   7.597  -7.687  1.00  0.64           C  
ATOM    983  NZ  LYS A  65      -2.231   6.381  -6.997  1.00  0.64           N  
ATOM    984  H   LYS A  65       0.954   9.437 -11.896  1.00  0.64           H  
ATOM    985  HA  LYS A  65       0.227  11.272  -9.743  1.00  0.64           H  
ATOM    986 1HB  LYS A  65      -0.485   8.820  -9.863  1.00  0.64           H  
ATOM    987 2HB  LYS A  65       1.183   8.389  -9.526  1.00  0.64           H  
ATOM    988 1HG  LYS A  65       1.062   9.529  -7.320  1.00  0.64           H  
ATOM    989 2HG  LYS A  65      -0.595  10.022  -7.669  1.00  0.64           H  
ATOM    990 1HD  LYS A  65       0.349   7.133  -7.568  1.00  0.64           H  
ATOM    991 2HD  LYS A  65      -0.293   7.998  -6.174  1.00  0.64           H  
ATOM    992 1HE  LYS A  65      -2.380   8.435  -7.457  1.00  0.64           H  
ATOM    993 2HE  LYS A  65      -1.730   7.420  -8.760  1.00  0.64           H  
ATOM    994 1HZ  LYS A  65      -3.163   6.171  -7.300  1.00  0.64           H  
ATOM    995 2HZ  LYS A  65      -1.627   5.573  -7.185  1.00  0.64           H  
ATOM    996 3HZ  LYS A  65      -2.231   6.523  -6.000  1.00  0.64           H  
ATOM    997  N   ALA A  66       2.378  11.545  -8.418  1.00  0.62           N  
ATOM    998  CA  ALA A  66       3.678  11.808  -7.815  1.00  0.62           C  
ATOM    999  C   ALA A  66       4.321  10.463  -7.514  1.00  0.62           C  
ATOM   1000  O   ALA A  66       3.631   9.497  -7.191  1.00  0.62           O  
ATOM   1001  CB  ALA A  66       3.542  12.632  -6.557  1.00  0.62           C  
ATOM   1002  H   ALA A  66       1.540  11.890  -7.970  1.00  0.62           H  
ATOM   1003  HA  ALA A  66       4.304  12.341  -8.532  1.00  0.62           H  
ATOM   1004 1HB  ALA A  66       4.521  12.796  -6.133  1.00  0.62           H  
ATOM   1005 2HB  ALA A  66       3.080  13.594  -6.792  1.00  0.62           H  
ATOM   1006 3HB  ALA A  66       2.923  12.098  -5.837  1.00  0.62           H  
ATOM   1007  N   CYS A  67       5.630  10.388  -7.663  1.00  0.60           N  
ATOM   1008  CA  CYS A  67       6.332   9.130  -7.464  1.00  0.60           C  
ATOM   1009  C   CYS A  67       7.134   9.090  -6.180  1.00  0.60           C  
ATOM   1010  O   CYS A  67       7.550  10.121  -5.663  1.00  0.60           O  
ATOM   1011  CB  CYS A  67       7.240   8.883  -8.658  1.00  0.60           C  
ATOM   1012  SG  CYS A  67       6.336   8.683 -10.219  1.00  0.60           S  
ATOM   1013  H   CYS A  67       6.164  11.224  -7.908  1.00  0.60           H  
ATOM   1014  HA  CYS A  67       5.594   8.329  -7.426  1.00  0.60           H  
ATOM   1015 1HB  CYS A  67       7.918   9.735  -8.766  1.00  0.60           H  
ATOM   1016 2HB  CYS A  67       7.849   7.996  -8.487  1.00  0.60           H  
ATOM   1017  HG  CYS A  67       5.446   9.671 -10.021  1.00  0.60           H  
ATOM   1018  N   CYS A  68       7.379   7.892  -5.661  1.00  0.60           N  
ATOM   1019  CA  CYS A  68       8.215   7.792  -4.472  1.00  0.60           C  
ATOM   1020  C   CYS A  68       9.672   7.890  -4.881  1.00  0.60           C  
ATOM   1021  O   CYS A  68      10.183   7.032  -5.603  1.00  0.60           O  
ATOM   1022  CB  CYS A  68       7.953   6.487  -3.757  1.00  0.60           C  
ATOM   1023  SG  CYS A  68       8.932   6.225  -2.269  1.00  0.60           S  
ATOM   1024  H   CYS A  68       6.998   7.058  -6.083  1.00  0.60           H  
ATOM   1025  HA  CYS A  68       7.977   8.616  -3.799  1.00  0.60           H  
ATOM   1026 1HB  CYS A  68       6.905   6.438  -3.488  1.00  0.60           H  
ATOM   1027 2HB  CYS A  68       8.144   5.662  -4.435  1.00  0.60           H  
ATOM   1028  N   VAL A  69      10.309   8.968  -4.454  1.00  0.60           N  
ATOM   1029  CA  VAL A  69      11.668   9.292  -4.846  1.00  0.60           C  
ATOM   1030  C   VAL A  69      12.506   9.671  -3.634  1.00  0.60           C  
ATOM   1031  O   VAL A  69      11.963   9.953  -2.568  1.00  0.60           O  
ATOM   1032  CB  VAL A  69      11.656  10.483  -5.821  1.00  0.60           C  
ATOM   1033  CG1 VAL A  69      10.856  10.154  -7.075  1.00  0.60           C  
ATOM   1034  CG2 VAL A  69      11.085  11.658  -5.121  1.00  0.60           C  
ATOM   1035  H   VAL A  69       9.802   9.601  -3.836  1.00  0.60           H  
ATOM   1036  HA  VAL A  69      12.076   8.423  -5.348  1.00  0.60           H  
ATOM   1037  HB  VAL A  69      12.659  10.711  -6.131  1.00  0.60           H  
ATOM   1038 1HG1 VAL A  69      10.866  11.012  -7.749  1.00  0.60           H  
ATOM   1039 2HG1 VAL A  69      11.297   9.292  -7.574  1.00  0.60           H  
ATOM   1040 3HG1 VAL A  69       9.835   9.934  -6.811  1.00  0.60           H  
ATOM   1041 1HG2 VAL A  69      11.102  12.483  -5.811  1.00  0.60           H  
ATOM   1042 2HG2 VAL A  69      10.054  11.442  -4.815  1.00  0.60           H  
ATOM   1043 3HG2 VAL A  69      11.685  11.894  -4.241  1.00  0.60           H  
ATOM   1044  N   PRO A  70      13.837   9.653  -3.722  1.00  0.62           N  
ATOM   1045  CA  PRO A  70      14.711  10.177  -2.698  1.00  0.62           C  
ATOM   1046  C   PRO A  70      14.456  11.643  -2.451  1.00  0.62           C  
ATOM   1047  O   PRO A  70      14.269  12.412  -3.408  1.00  0.62           O  
ATOM   1048  CB  PRO A  70      16.083   9.968  -3.299  1.00  0.62           C  
ATOM   1049  CG  PRO A  70      15.907   8.831  -4.288  1.00  0.62           C  
ATOM   1050  CD  PRO A  70      14.542   9.025  -4.861  1.00  0.62           C  
ATOM   1051  HA  PRO A  70      14.601   9.612  -1.765  1.00  0.62           H  
ATOM   1052 1HB  PRO A  70      16.437  10.901  -3.756  1.00  0.62           H  
ATOM   1053 2HB  PRO A  70      16.751   9.739  -2.483  1.00  0.62           H  
ATOM   1054 1HG  PRO A  70      16.707   8.854  -5.044  1.00  0.62           H  
ATOM   1055 2HG  PRO A  70      15.976   7.877  -3.783  1.00  0.62           H  
ATOM   1056 1HD  PRO A  70      14.590   9.687  -5.729  1.00  0.62           H  
ATOM   1057 2HD  PRO A  70      14.146   8.036  -5.103  1.00  0.62           H  
ATOM   1058  N   THR A  71      14.530  12.031  -1.184  1.00  0.63           N  
ATOM   1059  CA  THR A  71      14.395  13.420  -0.781  1.00  0.63           C  
ATOM   1060  C   THR A  71      15.616  13.876  -0.012  1.00  0.63           C  
ATOM   1061  O   THR A  71      15.905  15.073   0.066  1.00  0.63           O  
ATOM   1062  CB  THR A  71      13.137  13.628   0.039  1.00  0.63           C  
ATOM   1063  OG1 THR A  71      13.219  12.840   1.242  1.00  0.63           O  
ATOM   1064  CG2 THR A  71      11.924  13.215  -0.819  1.00  0.63           C  
ATOM   1065  H   THR A  71      14.666  11.320  -0.473  1.00  0.63           H  
ATOM   1066  HA  THR A  71      14.319  14.030  -1.665  1.00  0.63           H  
ATOM   1067  HB  THR A  71      13.046  14.678   0.314  1.00  0.63           H  
ATOM   1068  HG1 THR A  71      14.062  13.030   1.683  1.00  0.63           H  
ATOM   1069 1HG2 THR A  71      11.013  13.353  -0.279  1.00  0.63           H  
ATOM   1070 2HG2 THR A  71      11.894  13.823  -1.716  1.00  0.63           H  
ATOM   1071 3HG2 THR A  71      12.016  12.179  -1.100  1.00  0.63           H  
ATOM   1072  N   GLU A  72      16.346  12.908   0.530  1.00  0.65           N  
ATOM   1073  CA  GLU A  72      17.548  13.204   1.291  1.00  0.65           C  
ATOM   1074  C   GLU A  72      18.589  12.155   0.959  1.00  0.65           C  
ATOM   1075  O   GLU A  72      18.338  10.952   1.097  1.00  0.65           O  
ATOM   1076  CB  GLU A  72      17.248  13.216   2.790  1.00  0.65           C  
ATOM   1077  CG  GLU A  72      18.418  13.597   3.686  1.00  0.65           C  
ATOM   1078  CD  GLU A  72      18.030  13.647   5.149  1.00  0.65           C  
ATOM   1079  OE1 GLU A  72      16.878  13.417   5.445  1.00  0.65           O  
ATOM   1080  OE2 GLU A  72      18.880  13.922   5.966  1.00  0.65           O  
ATOM   1081  H   GLU A  72      16.033  11.943   0.441  1.00  0.65           H  
ATOM   1082  HA  GLU A  72      17.934  14.178   0.992  1.00  0.65           H  
ATOM   1083 1HB  GLU A  72      16.434  13.915   2.988  1.00  0.65           H  
ATOM   1084 2HB  GLU A  72      16.906  12.228   3.095  1.00  0.65           H  
ATOM   1085 1HG  GLU A  72      19.228  12.884   3.551  1.00  0.65           H  
ATOM   1086 2HG  GLU A  72      18.784  14.575   3.381  1.00  0.65           H  
ATOM   1087  N   LEU A  73      19.740  12.633   0.504  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      20.830  11.779   0.061  1.00  0.67           C  
ATOM   1089  C   LEU A  73      22.114  11.977   0.846  1.00  0.67           C  
ATOM   1090  O   LEU A  73      22.338  13.038   1.436  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      21.124  12.052  -1.409  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      19.946  11.910  -2.379  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      20.344  12.342  -3.721  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      19.552  10.514  -2.431  1.00  0.67           C  
ATOM   1095  H   LEU A  73      19.856  13.635   0.441  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      20.523  10.742   0.177  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      21.543  13.055  -1.518  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      21.877  11.334  -1.722  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      19.113  12.534  -2.056  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      19.507  12.231  -4.409  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      20.660  13.387  -3.697  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      21.152  11.718  -4.036  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      18.754  10.408  -3.126  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      20.396   9.898  -2.751  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      19.236  10.226  -1.454  1.00  0.67           H  
ATOM   1106  N   SER A  74      22.986  10.977   0.776  1.00  0.68           N  
ATOM   1107  CA  SER A  74      24.315  11.046   1.361  1.00  0.68           C  
ATOM   1108  C   SER A  74      25.400  10.629   0.365  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.140   9.986  -0.675  1.00  0.68           O  
ATOM   1110  CB  SER A  74      24.379  10.197   2.614  1.00  0.68           C  
ATOM   1111  OG  SER A  74      24.145   8.853   2.320  1.00  0.68           O  
ATOM   1112  H   SER A  74      22.693  10.117   0.318  1.00  0.68           H  
ATOM   1113  HA  SER A  74      24.507  12.080   1.649  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      25.353  10.303   3.085  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      23.640  10.553   3.316  1.00  0.68           H  
ATOM   1116  HG  SER A  74      23.715   8.472   3.121  1.00  0.68           H  
ATOM   1117  N   ALA A  75      26.629  11.022   0.690  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      27.777  10.674  -0.122  1.00  0.68           C  
ATOM   1119  C   ALA A  75      28.541   9.501   0.469  1.00  0.68           C  
ATOM   1120  O   ALA A  75      28.644   9.371   1.692  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      28.699  11.873  -0.262  1.00  0.68           C  
ATOM   1122  H   ALA A  75      26.768  11.556   1.537  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      27.409  10.377  -1.098  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      29.543  11.604  -0.901  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      28.159  12.705  -0.704  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      29.065  12.164   0.718  1.00  0.68           H  
ATOM   1127  N   ILE A  76      29.099   8.676  -0.409  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      29.926   7.543   0.002  1.00  0.67           C  
ATOM   1129  C   ILE A  76      31.371   7.751  -0.388  1.00  0.67           C  
ATOM   1130  O   ILE A  76      31.671   7.934  -1.569  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      29.414   6.232  -0.639  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      27.975   5.999  -0.248  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      30.280   5.037  -0.263  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      27.783   5.844   1.237  1.00  0.67           C  
ATOM   1135  H   ILE A  76      28.949   8.880  -1.399  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      29.876   7.446   1.086  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      29.434   6.345  -1.722  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      27.376   6.841  -0.576  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      27.618   5.102  -0.743  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      29.898   4.145  -0.750  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      31.306   5.210  -0.586  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      30.265   4.897   0.816  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      26.738   5.688   1.470  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      28.361   4.989   1.588  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      28.125   6.745   1.744  1.00  0.67           H  
ATOM   1146  N   SER A  77      32.280   7.703   0.582  1.00  0.67           N  
ATOM   1147  CA  SER A  77      33.677   7.850   0.214  1.00  0.67           C  
ATOM   1148  C   SER A  77      34.185   6.514  -0.260  1.00  0.67           C  
ATOM   1149  O   SER A  77      33.835   5.482   0.323  1.00  0.67           O  
ATOM   1150  CB  SER A  77      34.512   8.319   1.391  1.00  0.67           C  
ATOM   1151  OG  SER A  77      34.497   7.375   2.433  1.00  0.67           O  
ATOM   1152  H   SER A  77      32.004   7.564   1.544  1.00  0.67           H  
ATOM   1153  HA  SER A  77      33.767   8.561  -0.596  1.00  0.67           H  
ATOM   1154 1HB  SER A  77      35.538   8.486   1.056  1.00  0.67           H  
ATOM   1155 2HB  SER A  77      34.128   9.267   1.753  1.00  0.67           H  
ATOM   1156  HG  SER A  77      35.057   7.741   3.124  1.00  0.67           H  
ATOM   1157  N   MET A  78      35.071   6.539  -1.243  1.00  0.67           N  
ATOM   1158  CA  MET A  78      35.697   5.323  -1.714  1.00  0.67           C  
ATOM   1159  C   MET A  78      37.163   5.593  -1.995  1.00  0.67           C  
ATOM   1160  O   MET A  78      37.546   6.700  -2.385  1.00  0.67           O  
ATOM   1161  CB  MET A  78      35.015   4.842  -2.994  1.00  0.67           C  
ATOM   1162  CG  MET A  78      33.472   4.711  -2.900  1.00  0.67           C  
ATOM   1163  SD  MET A  78      32.700   4.193  -4.421  1.00  0.67           S  
ATOM   1164  CE  MET A  78      30.970   4.488  -4.020  1.00  0.67           C  
ATOM   1165  H   MET A  78      35.267   7.430  -1.696  1.00  0.67           H  
ATOM   1166  HA  MET A  78      35.637   4.557  -0.940  1.00  0.67           H  
ATOM   1167 1HB  MET A  78      35.280   5.481  -3.798  1.00  0.67           H  
ATOM   1168 2HB  MET A  78      35.402   3.851  -3.243  1.00  0.67           H  
ATOM   1169 1HG  MET A  78      33.215   3.996  -2.118  1.00  0.67           H  
ATOM   1170 2HG  MET A  78      33.038   5.674  -2.634  1.00  0.67           H  
ATOM   1171 1HE  MET A  78      30.346   4.208  -4.866  1.00  0.67           H  
ATOM   1172 2HE  MET A  78      30.691   3.893  -3.155  1.00  0.67           H  
ATOM   1173 3HE  MET A  78      30.824   5.546  -3.789  1.00  0.67           H  
ATOM   1174  N   LEU A  79      37.984   4.578  -1.831  1.00  0.68           N  
ATOM   1175  CA  LEU A  79      39.385   4.689  -2.164  1.00  0.68           C  
ATOM   1176  C   LEU A  79      39.665   3.743  -3.304  1.00  0.68           C  
ATOM   1177  O   LEU A  79      39.265   2.570  -3.258  1.00  0.68           O  
ATOM   1178  CB  LEU A  79      40.258   4.354  -0.961  1.00  0.68           C  
ATOM   1179  CG  LEU A  79      40.220   5.352   0.168  1.00  0.68           C  
ATOM   1180  CD1 LEU A  79      39.006   5.069   1.066  1.00  0.68           C  
ATOM   1181  CD2 LEU A  79      41.508   5.260   0.939  1.00  0.68           C  
ATOM   1182  H   LEU A  79      37.632   3.698  -1.481  1.00  0.68           H  
ATOM   1183  HA  LEU A  79      39.599   5.699  -2.487  1.00  0.68           H  
ATOM   1184 1HB  LEU A  79      39.944   3.389  -0.568  1.00  0.68           H  
ATOM   1185 2HB  LEU A  79      41.288   4.277  -1.298  1.00  0.68           H  
ATOM   1186  HG  LEU A  79      40.111   6.353  -0.240  1.00  0.68           H  
ATOM   1187 1HD1 LEU A  79      38.977   5.795   1.874  1.00  0.68           H  
ATOM   1188 2HD1 LEU A  79      38.092   5.137   0.504  1.00  0.68           H  
ATOM   1189 3HD1 LEU A  79      39.090   4.070   1.481  1.00  0.68           H  
ATOM   1190 1HD2 LEU A  79      41.500   5.981   1.756  1.00  0.68           H  
ATOM   1191 2HD2 LEU A  79      41.616   4.253   1.344  1.00  0.68           H  
ATOM   1192 3HD2 LEU A  79      42.343   5.477   0.273  1.00  0.68           H  
ATOM   1193  N   TYR A  80      40.390   4.224  -4.299  1.00  0.70           N  
ATOM   1194  CA  TYR A  80      40.640   3.403  -5.467  1.00  0.70           C  
ATOM   1195  C   TYR A  80      41.970   3.669  -6.127  1.00  0.70           C  
ATOM   1196  O   TYR A  80      42.606   4.691  -5.882  1.00  0.70           O  
ATOM   1197  CB  TYR A  80      39.510   3.664  -6.465  1.00  0.70           C  
ATOM   1198  CG  TYR A  80      39.481   5.065  -7.040  1.00  0.70           C  
ATOM   1199  CD1 TYR A  80      40.086   5.324  -8.252  1.00  0.70           C  
ATOM   1200  CD2 TYR A  80      38.852   6.091  -6.354  1.00  0.70           C  
ATOM   1201  CE1 TYR A  80      40.067   6.586  -8.795  1.00  0.70           C  
ATOM   1202  CE2 TYR A  80      38.834   7.352  -6.898  1.00  0.70           C  
ATOM   1203  CZ  TYR A  80      39.431   7.604  -8.116  1.00  0.70           C  
ATOM   1204  OH  TYR A  80      39.397   8.870  -8.661  1.00  0.70           O  
ATOM   1205  H   TYR A  80      40.703   5.196  -4.262  1.00  0.70           H  
ATOM   1206  HA  TYR A  80      40.633   2.360  -5.165  1.00  0.70           H  
ATOM   1207 1HB  TYR A  80      39.570   2.947  -7.290  1.00  0.70           H  
ATOM   1208 2HB  TYR A  80      38.575   3.515  -5.961  1.00  0.70           H  
ATOM   1209  HD1 TYR A  80      40.568   4.524  -8.780  1.00  0.70           H  
ATOM   1210  HD2 TYR A  80      38.374   5.906  -5.388  1.00  0.70           H  
ATOM   1211  HE1 TYR A  80      40.543   6.773  -9.758  1.00  0.70           H  
ATOM   1212  HE2 TYR A  80      38.357   8.138  -6.374  1.00  0.70           H  
ATOM   1213  HH  TYR A  80      39.881   8.872  -9.490  1.00  0.70           H  
ATOM   1214  N   LEU A  81      42.388   2.758  -6.991  1.00  0.73           N  
ATOM   1215  CA  LEU A  81      43.587   2.985  -7.759  1.00  0.73           C  
ATOM   1216  C   LEU A  81      43.279   3.664  -9.070  1.00  0.73           C  
ATOM   1217  O   LEU A  81      42.314   3.311  -9.751  1.00  0.73           O  
ATOM   1218  CB  LEU A  81      44.308   1.679  -8.050  1.00  0.73           C  
ATOM   1219  CG  LEU A  81      44.824   0.954  -6.860  1.00  0.73           C  
ATOM   1220  CD1 LEU A  81      45.480  -0.333  -7.299  1.00  0.73           C  
ATOM   1221  CD2 LEU A  81      45.789   1.848  -6.148  1.00  0.73           C  
ATOM   1222  H   LEU A  81      41.854   1.908  -7.121  1.00  0.73           H  
ATOM   1223  HA  LEU A  81      44.244   3.617  -7.181  1.00  0.73           H  
ATOM   1224 1HB  LEU A  81      43.611   1.011  -8.548  1.00  0.73           H  
ATOM   1225 2HB  LEU A  81      45.129   1.882  -8.722  1.00  0.73           H  
ATOM   1226  HG  LEU A  81      44.001   0.708  -6.204  1.00  0.73           H  
ATOM   1227 1HD1 LEU A  81      45.855  -0.866  -6.427  1.00  0.73           H  
ATOM   1228 2HD1 LEU A  81      44.747  -0.956  -7.819  1.00  0.73           H  
ATOM   1229 3HD1 LEU A  81      46.311  -0.104  -7.973  1.00  0.73           H  
ATOM   1230 1HD2 LEU A  81      46.176   1.345  -5.265  1.00  0.73           H  
ATOM   1231 2HD2 LEU A  81      46.607   2.095  -6.807  1.00  0.73           H  
ATOM   1232 3HD2 LEU A  81      45.272   2.754  -5.862  1.00  0.73           H  
ATOM   1233  N   ASP A  82      44.103   4.634  -9.423  1.00  0.77           N  
ATOM   1234  CA  ASP A  82      43.964   5.301 -10.705  1.00  0.77           C  
ATOM   1235  C   ASP A  82      44.760   4.536 -11.763  1.00  0.77           C  
ATOM   1236  O   ASP A  82      45.324   3.475 -11.481  1.00  0.77           O  
ATOM   1237  CB  ASP A  82      44.410   6.772 -10.632  1.00  0.77           C  
ATOM   1238  CG  ASP A  82      45.894   6.943 -10.421  1.00  0.77           C  
ATOM   1239  OD1 ASP A  82      46.589   5.960 -10.572  1.00  0.77           O  
ATOM   1240  OD2 ASP A  82      46.339   8.030 -10.156  1.00  0.77           O  
ATOM   1241  H   ASP A  82      44.832   4.909  -8.761  1.00  0.77           H  
ATOM   1242  HA  ASP A  82      42.912   5.285 -10.994  1.00  0.77           H  
ATOM   1243 1HB  ASP A  82      44.112   7.297 -11.536  1.00  0.77           H  
ATOM   1244 2HB  ASP A  82      43.896   7.248  -9.800  1.00  0.77           H  
ATOM   1245  N   GLU A  83      44.865   5.102 -12.958  1.00  0.80           N  
ATOM   1246  CA  GLU A  83      45.557   4.476 -14.085  1.00  0.80           C  
ATOM   1247  C   GLU A  83      47.067   4.283 -13.859  1.00  0.80           C  
ATOM   1248  O   GLU A  83      47.706   3.506 -14.569  1.00  0.80           O  
ATOM   1249  CB  GLU A  83      45.324   5.300 -15.351  1.00  0.80           C  
ATOM   1250  CG  GLU A  83      43.877   5.279 -15.848  1.00  0.80           C  
ATOM   1251  CD  GLU A  83      43.651   6.109 -17.098  1.00  0.80           C  
ATOM   1252  OE1 GLU A  83      44.573   6.752 -17.542  1.00  0.80           O  
ATOM   1253  OE2 GLU A  83      42.553   6.094 -17.604  1.00  0.80           O  
ATOM   1254  H   GLU A  83      44.411   5.988 -13.113  1.00  0.80           H  
ATOM   1255  HA  GLU A  83      45.118   3.489 -14.235  1.00  0.80           H  
ATOM   1256 1HB  GLU A  83      45.607   6.337 -15.166  1.00  0.80           H  
ATOM   1257 2HB  GLU A  83      45.962   4.925 -16.151  1.00  0.80           H  
ATOM   1258 1HG  GLU A  83      43.594   4.247 -16.057  1.00  0.80           H  
ATOM   1259 2HG  GLU A  83      43.230   5.648 -15.053  1.00  0.80           H  
ATOM   1260  N   ASN A  84      47.642   5.041 -12.917  1.00  0.81           N  
ATOM   1261  CA  ASN A  84      49.060   5.002 -12.590  1.00  0.81           C  
ATOM   1262  C   ASN A  84      49.282   4.178 -11.320  1.00  0.81           C  
ATOM   1263  O   ASN A  84      50.377   4.180 -10.749  1.00  0.81           O  
ATOM   1264  CB  ASN A  84      49.589   6.411 -12.397  1.00  0.81           C  
ATOM   1265  CG  ASN A  84      49.594   7.216 -13.666  1.00  0.81           C  
ATOM   1266  OD1 ASN A  84      49.922   6.709 -14.745  1.00  0.81           O  
ATOM   1267  ND2 ASN A  84      49.234   8.472 -13.558  1.00  0.81           N  
ATOM   1268  H   ASN A  84      47.060   5.628 -12.320  1.00  0.81           H  
ATOM   1269  HA  ASN A  84      49.600   4.515 -13.402  1.00  0.81           H  
ATOM   1270 1HB  ASN A  84      48.960   6.924 -11.660  1.00  0.81           H  
ATOM   1271 2HB  ASN A  84      50.599   6.372 -11.991  1.00  0.81           H  
ATOM   1272 1HD2 ASN A  84      49.217   9.061 -14.365  1.00  0.81           H  
ATOM   1273 2HD2 ASN A  84      48.974   8.843 -12.662  1.00  0.81           H  
ATOM   1274  N   GLU A  85      48.230   3.469 -10.899  1.00  0.81           N  
ATOM   1275  CA  GLU A  85      48.175   2.639  -9.704  1.00  0.81           C  
ATOM   1276  C   GLU A  85      48.454   3.412  -8.419  1.00  0.81           C  
ATOM   1277  O   GLU A  85      49.077   2.885  -7.494  1.00  0.81           O  
ATOM   1278  CB  GLU A  85      49.131   1.438  -9.817  1.00  0.81           C  
ATOM   1279  CG  GLU A  85      48.798   0.487 -10.970  1.00  0.81           C  
ATOM   1280  CD  GLU A  85      49.671  -0.756 -11.014  1.00  0.81           C  
ATOM   1281  OE1 GLU A  85      50.553  -0.879 -10.197  1.00  0.81           O  
ATOM   1282  OE2 GLU A  85      49.443  -1.581 -11.868  1.00  0.81           O  
ATOM   1283  H   GLU A  85      47.357   3.539 -11.419  1.00  0.81           H  
ATOM   1284  HA  GLU A  85      47.164   2.244  -9.636  1.00  0.81           H  
ATOM   1285 1HB  GLU A  85      50.155   1.782  -9.944  1.00  0.81           H  
ATOM   1286 2HB  GLU A  85      49.093   0.864  -8.892  1.00  0.81           H  
ATOM   1287 1HG  GLU A  85      47.754   0.183 -10.877  1.00  0.81           H  
ATOM   1288 2HG  GLU A  85      48.903   1.031 -11.910  1.00  0.81           H  
ATOM   1289  N   LYS A  86      47.942   4.642  -8.329  1.00  0.79           N  
ATOM   1290  CA  LYS A  86      48.098   5.422  -7.107  1.00  0.79           C  
ATOM   1291  C   LYS A  86      46.765   5.432  -6.376  1.00  0.79           C  
ATOM   1292  O   LYS A  86      45.715   5.396  -7.013  1.00  0.79           O  
ATOM   1293  CB  LYS A  86      48.542   6.849  -7.433  1.00  0.79           C  
ATOM   1294  CG  LYS A  86      49.810   6.923  -8.292  1.00  0.79           C  
ATOM   1295  CD  LYS A  86      51.022   6.317  -7.600  1.00  0.79           C  
ATOM   1296  CE  LYS A  86      52.273   6.478  -8.458  1.00  0.79           C  
ATOM   1297  NZ  LYS A  86      53.466   5.839  -7.836  1.00  0.79           N  
ATOM   1298  H   LYS A  86      47.460   5.053  -9.138  1.00  0.79           H  
ATOM   1299  HA  LYS A  86      48.841   4.951  -6.465  1.00  0.79           H  
ATOM   1300 1HB  LYS A  86      47.742   7.358  -7.978  1.00  0.79           H  
ATOM   1301 2HB  LYS A  86      48.714   7.401  -6.510  1.00  0.79           H  
ATOM   1302 1HG  LYS A  86      49.632   6.386  -9.224  1.00  0.79           H  
ATOM   1303 2HG  LYS A  86      50.020   7.963  -8.536  1.00  0.79           H  
ATOM   1304 1HD  LYS A  86      51.179   6.797  -6.635  1.00  0.79           H  
ATOM   1305 2HD  LYS A  86      50.846   5.251  -7.438  1.00  0.79           H  
ATOM   1306 1HE  LYS A  86      52.092   6.017  -9.432  1.00  0.79           H  
ATOM   1307 2HE  LYS A  86      52.474   7.539  -8.602  1.00  0.79           H  
ATOM   1308 1HZ  LYS A  86      54.265   5.963  -8.438  1.00  0.79           H  
ATOM   1309 2HZ  LYS A  86      53.649   6.263  -6.938  1.00  0.79           H  
ATOM   1310 3HZ  LYS A  86      53.284   4.851  -7.714  1.00  0.79           H  
ATOM   1311  N   VAL A  87      46.777   5.498  -5.043  1.00  0.76           N  
ATOM   1312  CA  VAL A  87      45.499   5.517  -4.330  1.00  0.76           C  
ATOM   1313  C   VAL A  87      44.906   6.913  -4.239  1.00  0.76           C  
ATOM   1314  O   VAL A  87      45.557   7.863  -3.796  1.00  0.76           O  
ATOM   1315  CB  VAL A  87      45.607   4.908  -2.918  1.00  0.76           C  
ATOM   1316  CG1 VAL A  87      44.247   5.037  -2.196  1.00  0.76           C  
ATOM   1317  CG2 VAL A  87      45.964   3.441  -3.016  1.00  0.76           C  
ATOM   1318  H   VAL A  87      47.649   5.526  -4.535  1.00  0.76           H  
ATOM   1319  HA  VAL A  87      44.800   4.896  -4.883  1.00  0.76           H  
ATOM   1320  HB  VAL A  87      46.363   5.445  -2.348  1.00  0.76           H  
ATOM   1321 1HG1 VAL A  87      44.322   4.603  -1.202  1.00  0.76           H  
ATOM   1322 2HG1 VAL A  87      43.969   6.086  -2.108  1.00  0.76           H  
ATOM   1323 3HG1 VAL A  87      43.480   4.506  -2.769  1.00  0.76           H  
ATOM   1324 1HG2 VAL A  87      46.035   3.017  -2.014  1.00  0.76           H  
ATOM   1325 2HG2 VAL A  87      45.182   2.927  -3.566  1.00  0.76           H  
ATOM   1326 3HG2 VAL A  87      46.917   3.325  -3.529  1.00  0.76           H  
ATOM   1327  N   VAL A  88      43.658   7.007  -4.669  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      42.882   8.226  -4.707  1.00  0.74           C  
ATOM   1329  C   VAL A  88      41.626   8.093  -3.866  1.00  0.74           C  
ATOM   1330  O   VAL A  88      40.959   7.060  -3.910  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      42.468   8.527  -6.159  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      41.613   9.791  -6.216  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      43.709   8.652  -7.027  1.00  0.74           C  
ATOM   1334  H   VAL A  88      43.229   6.161  -5.030  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      43.489   9.045  -4.320  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      41.865   7.702  -6.530  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      41.319   9.982  -7.243  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      40.718   9.666  -5.611  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      42.187  10.636  -5.842  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      43.412   8.846  -8.054  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      44.326   9.473  -6.666  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      44.285   7.724  -6.992  1.00  0.74           H  
ATOM   1343  N   LEU A  89      41.329   9.099  -3.048  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      40.095   9.050  -2.270  1.00  0.72           C  
ATOM   1345  C   LEU A  89      39.087   9.971  -2.933  1.00  0.72           C  
ATOM   1346  O   LEU A  89      39.413  11.111  -3.278  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.312   9.453  -0.799  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.053   9.282   0.139  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.525   8.991   1.561  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.186  10.559   0.134  1.00  0.72           C  
ATOM   1351  H   LEU A  89      41.927   9.912  -3.007  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      39.695   8.041  -2.289  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.116   8.846  -0.387  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      40.612  10.498  -0.765  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.456   8.433  -0.213  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      38.659   8.854   2.208  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      40.126   8.089   1.569  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.122   9.825   1.925  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.325  10.416   0.787  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      38.779  11.399   0.496  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      37.837  10.779  -0.860  1.00  0.72           H  
ATOM   1362  N   LYS A  90      37.876   9.469  -3.126  1.00  0.72           N  
ATOM   1363  CA  LYS A  90      36.819  10.246  -3.746  1.00  0.72           C  
ATOM   1364  C   LYS A  90      35.489  10.133  -3.033  1.00  0.72           C  
ATOM   1365  O   LYS A  90      35.047   9.050  -2.651  1.00  0.72           O  
ATOM   1366  CB  LYS A  90      36.643   9.844  -5.203  1.00  0.72           C  
ATOM   1367  CG  LYS A  90      35.543  10.625  -5.927  1.00  0.72           C  
ATOM   1368  CD  LYS A  90      35.530  10.347  -7.415  1.00  0.72           C  
ATOM   1369  CE  LYS A  90      34.330  11.017  -8.073  1.00  0.72           C  
ATOM   1370  NZ  LYS A  90      34.436  12.508  -8.041  1.00  0.72           N  
ATOM   1371  H   LYS A  90      37.695   8.511  -2.834  1.00  0.72           H  
ATOM   1372  HA  LYS A  90      37.111  11.295  -3.718  1.00  0.72           H  
ATOM   1373 1HB  LYS A  90      37.570  10.051  -5.732  1.00  0.72           H  
ATOM   1374 2HB  LYS A  90      36.439   8.784  -5.273  1.00  0.72           H  
ATOM   1375 1HG  LYS A  90      34.567  10.354  -5.518  1.00  0.72           H  
ATOM   1376 2HG  LYS A  90      35.691  11.691  -5.768  1.00  0.72           H  
ATOM   1377 1HD  LYS A  90      36.446  10.735  -7.864  1.00  0.72           H  
ATOM   1378 2HD  LYS A  90      35.491   9.279  -7.594  1.00  0.72           H  
ATOM   1379 1HE  LYS A  90      34.255  10.686  -9.106  1.00  0.72           H  
ATOM   1380 2HE  LYS A  90      33.425  10.717  -7.537  1.00  0.72           H  
ATOM   1381 1HZ  LYS A  90      33.621  12.914  -8.477  1.00  0.72           H  
ATOM   1382 2HZ  LYS A  90      34.497  12.825  -7.081  1.00  0.72           H  
ATOM   1383 3HZ  LYS A  90      35.264  12.798  -8.541  1.00  0.72           H  
ATOM   1384  N   ASN A  91      34.858  11.281  -2.835  1.00  0.72           N  
ATOM   1385  CA  ASN A  91      33.541  11.349  -2.223  1.00  0.72           C  
ATOM   1386  C   ASN A  91      32.459  11.336  -3.297  1.00  0.72           C  
ATOM   1387  O   ASN A  91      32.379  12.256  -4.117  1.00  0.72           O  
ATOM   1388  CB  ASN A  91      33.437  12.573  -1.344  1.00  0.72           C  
ATOM   1389  CG  ASN A  91      34.390  12.526  -0.165  1.00  0.72           C  
ATOM   1390  OD1 ASN A  91      34.461  11.528   0.556  1.00  0.72           O  
ATOM   1391  ND2 ASN A  91      35.123  13.592   0.038  1.00  0.72           N  
ATOM   1392  H   ASN A  91      35.296  12.138  -3.144  1.00  0.72           H  
ATOM   1393  HA  ASN A  91      33.385  10.468  -1.611  1.00  0.72           H  
ATOM   1394 1HB  ASN A  91      33.646  13.466  -1.934  1.00  0.72           H  
ATOM   1395 2HB  ASN A  91      32.416  12.659  -0.969  1.00  0.72           H  
ATOM   1396 1HD2 ASN A  91      35.769  13.619   0.803  1.00  0.72           H  
ATOM   1397 2HD2 ASN A  91      35.035  14.384  -0.567  1.00  0.72           H  
ATOM   1398  N   TYR A  92      31.642  10.291  -3.319  1.00  0.73           N  
ATOM   1399  CA  TYR A  92      30.625  10.176  -4.352  1.00  0.73           C  
ATOM   1400  C   TYR A  92      29.287  10.726  -3.892  1.00  0.73           C  
ATOM   1401  O   TYR A  92      28.579  10.121  -3.084  1.00  0.73           O  
ATOM   1402  CB  TYR A  92      30.487   8.720  -4.752  1.00  0.73           C  
ATOM   1403  CG  TYR A  92      31.668   8.169  -5.506  1.00  0.73           C  
ATOM   1404  CD1 TYR A  92      32.831   7.865  -4.840  1.00  0.73           C  
ATOM   1405  CD2 TYR A  92      31.563   7.910  -6.864  1.00  0.73           C  
ATOM   1406  CE1 TYR A  92      33.894   7.341  -5.527  1.00  0.73           C  
ATOM   1407  CE2 TYR A  92      32.629   7.362  -7.548  1.00  0.73           C  
ATOM   1408  CZ  TYR A  92      33.796   7.083  -6.878  1.00  0.73           C  
ATOM   1409  OH  TYR A  92      34.872   6.540  -7.550  1.00  0.73           O  
ATOM   1410  H   TYR A  92      31.739   9.539  -2.636  1.00  0.73           H  
ATOM   1411  HA  TYR A  92      30.944  10.752  -5.220  1.00  0.73           H  
ATOM   1412 1HB  TYR A  92      30.327   8.103  -3.864  1.00  0.73           H  
ATOM   1413 2HB  TYR A  92      29.625   8.629  -5.372  1.00  0.73           H  
ATOM   1414  HD1 TYR A  92      32.918   8.054  -3.768  1.00  0.73           H  
ATOM   1415  HD2 TYR A  92      30.635   8.132  -7.390  1.00  0.73           H  
ATOM   1416  HE1 TYR A  92      34.809   7.127  -5.003  1.00  0.73           H  
ATOM   1417  HE2 TYR A  92      32.548   7.153  -8.615  1.00  0.73           H  
ATOM   1418  HH  TYR A  92      35.644   6.545  -6.975  1.00  0.73           H  
ATOM   1419  N   GLN A  93      28.982  11.910  -4.407  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      27.811  12.710  -4.065  1.00  0.73           C  
ATOM   1421  C   GLN A  93      26.529  12.083  -4.579  1.00  0.73           C  
ATOM   1422  O   GLN A  93      26.502  11.566  -5.697  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      27.987  14.139  -4.602  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      26.855  15.118  -4.283  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      26.755  15.465  -2.796  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      27.754  15.845  -2.165  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      25.553  15.353  -2.233  1.00  0.73           N  
ATOM   1428  H   GLN A  93      29.638  12.303  -5.069  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      27.738  12.765  -2.983  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      28.913  14.558  -4.208  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      28.084  14.102  -5.686  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      27.039  16.042  -4.827  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      25.916  14.700  -4.603  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      25.425  15.574  -1.270  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      24.738  15.046  -2.795  1.00  0.73           H  
ATOM   1436  N   ASP A  94      25.483  12.112  -3.752  1.00  0.73           N  
ATOM   1437  CA  ASP A  94      24.165  11.590  -4.108  1.00  0.73           C  
ATOM   1438  C   ASP A  94      24.164  10.114  -4.506  1.00  0.73           C  
ATOM   1439  O   ASP A  94      23.507   9.719  -5.470  1.00  0.73           O  
ATOM   1440  CB  ASP A  94      23.580  12.427  -5.258  1.00  0.73           C  
ATOM   1441  CG  ASP A  94      23.307  13.887  -4.859  1.00  0.73           C  
ATOM   1442  OD1 ASP A  94      23.334  14.184  -3.677  1.00  0.73           O  
ATOM   1443  OD2 ASP A  94      23.098  14.692  -5.725  1.00  0.73           O  
ATOM   1444  H   ASP A  94      25.608  12.531  -2.842  1.00  0.73           H  
ATOM   1445  HA  ASP A  94      23.524  11.700  -3.239  1.00  0.73           H  
ATOM   1446 1HB  ASP A  94      24.267  12.433  -6.100  1.00  0.73           H  
ATOM   1447 2HB  ASP A  94      22.667  11.973  -5.623  1.00  0.73           H  
ATOM   1448  N   MET A  95      24.930   9.313  -3.769  1.00  0.73           N  
ATOM   1449  CA  MET A  95      25.041   7.883  -4.021  1.00  0.73           C  
ATOM   1450  C   MET A  95      24.014   7.053  -3.253  1.00  0.73           C  
ATOM   1451  O   MET A  95      23.525   6.036  -3.749  1.00  0.73           O  
ATOM   1452  CB  MET A  95      26.452   7.434  -3.671  1.00  0.73           C  
ATOM   1453  CG  MET A  95      26.791   5.985  -3.977  1.00  0.73           C  
ATOM   1454  SD  MET A  95      26.701   5.559  -5.729  1.00  0.73           S  
ATOM   1455  CE  MET A  95      28.147   6.347  -6.402  1.00  0.73           C  
ATOM   1456  H   MET A  95      25.414   9.707  -2.963  1.00  0.73           H  
ATOM   1457  HA  MET A  95      24.874   7.713  -5.083  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      27.167   8.059  -4.208  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      26.622   7.608  -2.613  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      27.796   5.762  -3.618  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      26.098   5.349  -3.447  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      28.213   6.138  -7.470  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      28.057   7.413  -6.253  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      29.038   5.975  -5.905  1.00  0.73           H  
ATOM   1465  N   VAL A  96      23.729   7.462  -2.020  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      22.864   6.701  -1.123  1.00  0.72           C  
ATOM   1467  C   VAL A  96      21.666   7.452  -0.565  1.00  0.72           C  
ATOM   1468  O   VAL A  96      21.773   8.605  -0.151  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      23.717   6.120   0.020  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      22.842   5.461   1.049  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      24.641   5.081  -0.587  1.00  0.72           C  
ATOM   1472  H   VAL A  96      24.152   8.321  -1.668  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      22.475   5.856  -1.691  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      24.297   6.906   0.513  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      23.464   5.023   1.832  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      22.175   6.203   1.496  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      22.262   4.703   0.582  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      25.240   4.623   0.186  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      24.060   4.319  -1.078  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      25.283   5.548  -1.304  1.00  0.72           H  
ATOM   1481  N   VAL A  97      20.498   6.813  -0.573  1.00  0.70           N  
ATOM   1482  CA  VAL A  97      19.329   7.460  -0.017  1.00  0.70           C  
ATOM   1483  C   VAL A  97      19.230   7.343   1.492  1.00  0.70           C  
ATOM   1484  O   VAL A  97      19.352   6.258   2.051  1.00  0.70           O  
ATOM   1485  CB  VAL A  97      18.078   6.856  -0.618  1.00  0.70           C  
ATOM   1486  CG1 VAL A  97      16.864   7.457   0.001  1.00  0.70           C  
ATOM   1487  CG2 VAL A  97      18.108   7.017  -2.095  1.00  0.70           C  
ATOM   1488  H   VAL A  97      20.383   5.880  -0.971  1.00  0.70           H  
ATOM   1489  HA  VAL A  97      19.368   8.508  -0.256  1.00  0.70           H  
ATOM   1490  HB  VAL A  97      18.046   5.828  -0.392  1.00  0.70           H  
ATOM   1491 1HG1 VAL A  97      16.024   6.993  -0.416  1.00  0.70           H  
ATOM   1492 2HG1 VAL A  97      16.864   7.278   1.065  1.00  0.70           H  
ATOM   1493 3HG1 VAL A  97      16.833   8.530  -0.194  1.00  0.70           H  
ATOM   1494 1HG2 VAL A  97      17.221   6.549  -2.510  1.00  0.70           H  
ATOM   1495 2HG2 VAL A  97      18.135   8.048  -2.343  1.00  0.70           H  
ATOM   1496 3HG2 VAL A  97      18.995   6.535  -2.498  1.00  0.70           H  
ATOM   1497  N   GLU A  98      18.990   8.466   2.146  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      18.774   8.492   3.579  1.00  0.67           C  
ATOM   1499  C   GLU A  98      17.266   8.579   3.842  1.00  0.67           C  
ATOM   1500  O   GLU A  98      16.749   7.958   4.778  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      19.528   9.651   4.208  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      21.048   9.560   4.075  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      21.670   8.437   4.905  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      21.121   8.114   5.930  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      22.707   7.925   4.521  1.00  0.67           O  
ATOM   1506  H   GLU A  98      18.928   9.337   1.630  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      19.143   7.561   4.011  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      19.213  10.573   3.730  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      19.275   9.728   5.264  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      21.293   9.400   3.022  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      21.474  10.514   4.377  1.00  0.67           H  
ATOM   1512  N   GLY A  99      16.556   9.325   2.988  1.00  0.66           N  
ATOM   1513  CA  GLY A  99      15.112   9.490   3.148  1.00  0.66           C  
ATOM   1514  C   GLY A  99      14.376   9.598   1.811  1.00  0.66           C  
ATOM   1515  O   GLY A  99      14.930  10.086   0.814  1.00  0.66           O  
ATOM   1516  H   GLY A  99      17.048   9.821   2.247  1.00  0.66           H  
ATOM   1517 1HA  GLY A  99      14.713   8.648   3.711  1.00  0.66           H  
ATOM   1518 2HA  GLY A  99      14.920  10.386   3.739  1.00  0.66           H  
ATOM   1519  N   CYS A 100      13.098   9.190   1.838  1.00  0.65           N  
ATOM   1520  CA  CYS A 100      12.205   9.175   0.675  1.00  0.65           C  
ATOM   1521  C   CYS A 100      10.945  10.013   0.890  1.00  0.65           C  
ATOM   1522  O   CYS A 100      10.562  10.315   2.025  1.00  0.65           O  
ATOM   1523  CB  CYS A 100      11.743   7.742   0.370  1.00  0.65           C  
ATOM   1524  SG  CYS A 100      13.068   6.578   0.086  1.00  0.65           S  
ATOM   1525  H   CYS A 100      12.731   8.841   2.712  1.00  0.65           H  
ATOM   1526  HA  CYS A 100      12.740   9.573  -0.184  1.00  0.65           H  
ATOM   1527 1HB  CYS A 100      11.124   7.368   1.184  1.00  0.65           H  
ATOM   1528 2HB  CYS A 100      11.122   7.761  -0.522  1.00  0.65           H  
ATOM   1529  N   GLY A 101      10.278  10.334  -0.207  1.00  0.67           N  
ATOM   1530  CA  GLY A 101       9.007  11.047  -0.160  1.00  0.67           C  
ATOM   1531  C   GLY A 101       8.396  11.129  -1.543  1.00  0.67           C  
ATOM   1532  O   GLY A 101       8.950  10.611  -2.511  1.00  0.67           O  
ATOM   1533  H   GLY A 101      10.692  10.087  -1.108  1.00  0.67           H  
ATOM   1534 1HA  GLY A 101       8.325  10.530   0.512  1.00  0.67           H  
ATOM   1535 2HA  GLY A 101       9.157  12.048   0.234  1.00  0.67           H  
ATOM   1536  N   CYS A 102       7.247  11.768  -1.663  1.00  0.69           N  
ATOM   1537  CA  CYS A 102       6.602  11.773  -2.965  1.00  0.69           C  
ATOM   1538  C   CYS A 102       6.710  13.072  -3.737  1.00  0.69           C  
ATOM   1539  O   CYS A 102       6.431  14.144  -3.201  1.00  0.69           O  
ATOM   1540  CB  CYS A 102       5.172  11.382  -2.771  1.00  0.69           C  
ATOM   1541  SG  CYS A 102       5.033   9.724  -2.120  1.00  0.69           S  
ATOM   1542  H   CYS A 102       6.814  12.212  -0.868  1.00  0.69           H  
ATOM   1543  HA  CYS A 102       7.061  10.994  -3.558  1.00  0.69           H  
ATOM   1544 1HB  CYS A 102       4.711  12.060  -2.074  1.00  0.69           H  
ATOM   1545 2HB  CYS A 102       4.638  11.449  -3.720  1.00  0.69           H  
ATOM   1546  N   ARG A 103       7.073  12.937  -5.018  1.00  0.73           N  
ATOM   1547  CA  ARG A 103       7.253  14.035  -5.968  1.00  0.73           C  
ATOM   1548  C   ARG A 103       7.908  13.561  -7.260  1.00  0.73           C  
ATOM   1549  O   ARG A 103       7.412  12.667  -7.953  1.00  0.73           O  
ATOM   1550  OXT ARG A 103       8.825  14.236  -7.712  1.00  0.73           O  
ATOM   1551  CB  ARG A 103       8.134  15.159  -5.387  1.00  0.73           C  
ATOM   1552  CG  ARG A 103       9.541  14.722  -5.085  1.00  0.73           C  
ATOM   1553  CD  ARG A 103      10.406  15.769  -4.490  1.00  0.73           C  
ATOM   1554  NE  ARG A 103      11.764  15.254  -4.287  1.00  0.73           N  
ATOM   1555  CZ  ARG A 103      12.833  15.990  -3.948  1.00  0.73           C  
ATOM   1556  NH1 ARG A 103      12.721  17.290  -3.776  1.00  0.73           N  
ATOM   1557  NH2 ARG A 103      14.003  15.400  -3.794  1.00  0.73           N  
ATOM   1558  H   ARG A 103       7.261  11.985  -5.336  1.00  0.73           H  
ATOM   1559  HA  ARG A 103       6.281  14.431  -6.232  1.00  0.73           H  
ATOM   1560 1HB  ARG A 103       8.206  15.957  -6.123  1.00  0.73           H  
ATOM   1561 2HB  ARG A 103       7.718  15.604  -4.493  1.00  0.73           H  
ATOM   1562 1HG  ARG A 103       9.510  13.891  -4.383  1.00  0.73           H  
ATOM   1563 2HG  ARG A 103      10.002  14.408  -6.015  1.00  0.73           H  
ATOM   1564 1HD  ARG A 103      10.456  16.635  -5.148  1.00  0.73           H  
ATOM   1565 2HD  ARG A 103      10.004  16.065  -3.518  1.00  0.73           H  
ATOM   1566  HE  ARG A 103      11.910  14.255  -4.403  1.00  0.73           H  
ATOM   1567 1HH1 ARG A 103      11.824  17.739  -3.895  1.00  0.73           H  
ATOM   1568 2HH1 ARG A 103      13.532  17.837  -3.523  1.00  0.73           H  
ATOM   1569 1HH2 ARG A 103      14.086  14.374  -3.905  1.00  0.73           H  
ATOM   1570 2HH2 ARG A 103      14.814  15.943  -3.539  1.00  0.73           H  
ENDMDL

REMARK ID 694677 DOMAINID 685527 MODEL 2 BMP
MODEL     2
ATOM      1  N   SER A   1       2.350   4.571  -3.083  1.00  0.94           N  
ATOM      2  CA  SER A   1       2.801   4.998  -1.767  1.00  0.94           C  
ATOM      3  C   SER A   1       3.841   6.132  -1.879  1.00  0.94           C  
ATOM      4  O   SER A   1       3.784   6.952  -2.800  1.00  0.94           O  
ATOM      5  CB  SER A   1       3.344   3.782  -1.011  1.00  0.94           C  
ATOM      6  OG  SER A   1       3.696   4.113   0.297  1.00  0.94           O  
ATOM      7 1H   SER A   1       1.411   4.211  -3.025  1.00  0.94           H  
ATOM      8 2H   SER A   1       2.371   5.350  -3.723  1.00  0.94           H  
ATOM      9 3H   SER A   1       2.953   3.838  -3.443  1.00  0.94           H  
ATOM     10  HA  SER A   1       1.942   5.383  -1.217  1.00  0.94           H  
ATOM     11 1HB  SER A   1       2.593   2.993  -1.002  1.00  0.94           H  
ATOM     12 2HB  SER A   1       4.217   3.393  -1.542  1.00  0.94           H  
ATOM     13  HG  SER A   1       2.872   4.344   0.741  1.00  0.94           H  
ATOM     14  N   SER A   2       4.789   6.175  -0.946  1.00  0.87           N  
ATOM     15  CA  SER A   2       5.846   7.191  -0.933  1.00  0.87           C  
ATOM     16  C   SER A   2       7.050   6.683  -0.159  1.00  0.87           C  
ATOM     17  O   SER A   2       6.963   5.664   0.522  1.00  0.87           O  
ATOM     18  CB  SER A   2       5.336   8.474  -0.304  1.00  0.87           C  
ATOM     19  OG  SER A   2       5.087   8.301   1.061  1.00  0.87           O  
ATOM     20  H   SER A   2       4.750   5.487  -0.208  1.00  0.87           H  
ATOM     21  HA  SER A   2       6.157   7.394  -1.960  1.00  0.87           H  
ATOM     22 1HB  SER A   2       6.074   9.262  -0.444  1.00  0.87           H  
ATOM     23 2HB  SER A   2       4.423   8.789  -0.807  1.00  0.87           H  
ATOM     24  HG  SER A   2       5.950   8.118   1.464  1.00  0.87           H  
ATOM     25  N   CYS A   3       8.174   7.376  -0.254  1.00  0.80           N  
ATOM     26  CA  CYS A   3       9.349   6.956   0.497  1.00  0.80           C  
ATOM     27  C   CYS A   3       9.153   7.161   1.990  1.00  0.80           C  
ATOM     28  O   CYS A   3       8.608   8.180   2.421  1.00  0.80           O  
ATOM     29  CB  CYS A   3      10.584   7.731   0.057  1.00  0.80           C  
ATOM     30  SG  CYS A   3      11.053   7.492  -1.650  1.00  0.80           S  
ATOM     31  H   CYS A   3       8.222   8.192  -0.848  1.00  0.80           H  
ATOM     32  HA  CYS A   3       9.518   5.898   0.322  1.00  0.80           H  
ATOM     33 1HB  CYS A   3      10.425   8.788   0.222  1.00  0.80           H  
ATOM     34 2HB  CYS A   3      11.430   7.436   0.680  1.00  0.80           H  
ATOM     35  N   LYS A   4       9.649   6.206   2.765  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.581   6.218   4.215  1.00  0.74           C  
ATOM     37  C   LYS A   4      10.834   5.661   4.881  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.474   4.733   4.375  1.00  0.74           O  
ATOM     39  CB  LYS A   4       8.358   5.426   4.666  1.00  0.74           C  
ATOM     40  CG  LYS A   4       8.145   5.351   6.179  1.00  0.74           C  
ATOM     41  CD  LYS A   4       6.845   4.653   6.536  1.00  0.74           C  
ATOM     42  CE  LYS A   4       6.680   4.552   8.047  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       5.397   3.879   8.425  1.00  0.74           N  
ATOM     44  H   LYS A   4      10.047   5.388   2.309  1.00  0.74           H  
ATOM     45  HA  LYS A   4       9.469   7.252   4.541  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       7.463   5.868   4.225  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       8.435   4.409   4.287  1.00  0.74           H  
ATOM     48 1HG  LYS A   4       8.952   4.770   6.625  1.00  0.74           H  
ATOM     49 2HG  LYS A   4       8.155   6.348   6.612  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       6.005   5.207   6.118  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       6.846   3.651   6.115  1.00  0.74           H  
ATOM     52 1HE  LYS A   4       7.517   3.980   8.456  1.00  0.74           H  
ATOM     53 2HE  LYS A   4       6.695   5.554   8.475  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       5.324   3.830   9.432  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       4.618   4.407   8.057  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       5.383   2.945   8.041  1.00  0.74           H  
ATOM     57  N   ARG A   5      11.197   6.259   6.015  1.00  0.70           N  
ATOM     58  CA  ARG A   5      12.302   5.763   6.827  1.00  0.70           C  
ATOM     59  C   ARG A   5      11.763   4.676   7.765  1.00  0.70           C  
ATOM     60  O   ARG A   5      10.790   4.906   8.487  1.00  0.70           O  
ATOM     61  CB  ARG A   5      12.911   6.896   7.639  1.00  0.70           C  
ATOM     62  CG  ARG A   5      14.207   6.584   8.295  1.00  0.70           C  
ATOM     63  CD  ARG A   5      14.744   7.732   9.118  1.00  0.70           C  
ATOM     64  NE  ARG A   5      14.048   7.840  10.403  1.00  0.70           N  
ATOM     65  CZ  ARG A   5      14.142   8.861  11.293  1.00  0.70           C  
ATOM     66  NH1 ARG A   5      14.869   9.931  11.052  1.00  0.70           N  
ATOM     67  NH2 ARG A   5      13.481   8.780  12.439  1.00  0.70           N  
ATOM     68  H   ARG A   5      10.663   7.049   6.345  1.00  0.70           H  
ATOM     69  HA  ARG A   5      13.062   5.320   6.184  1.00  0.70           H  
ATOM     70 1HB  ARG A   5      13.078   7.755   6.990  1.00  0.70           H  
ATOM     71 2HB  ARG A   5      12.212   7.201   8.415  1.00  0.70           H  
ATOM     72 1HG  ARG A   5      14.015   5.756   8.965  1.00  0.70           H  
ATOM     73 2HG  ARG A   5      14.952   6.296   7.546  1.00  0.70           H  
ATOM     74 1HD  ARG A   5      15.800   7.587   9.313  1.00  0.70           H  
ATOM     75 2HD  ARG A   5      14.601   8.659   8.572  1.00  0.70           H  
ATOM     76  HE  ARG A   5      13.473   7.059  10.668  1.00  0.70           H  
ATOM     77 1HH1 ARG A   5      15.373  10.044  10.164  1.00  0.70           H  
ATOM     78 2HH1 ARG A   5      14.920  10.670  11.735  1.00  0.70           H  
ATOM     79 1HH2 ARG A   5      12.918   7.968  12.642  1.00  0.70           H  
ATOM     80 2HH2 ARG A   5      13.543   9.532  13.109  1.00  0.70           H  
ATOM     81  N   HIS A   6      12.412   3.515   7.769  1.00  0.68           N  
ATOM     82  CA  HIS A   6      12.011   2.355   8.564  1.00  0.68           C  
ATOM     83  C   HIS A   6      13.043   1.934   9.628  1.00  0.68           C  
ATOM     84  O   HIS A   6      14.127   1.460   9.276  1.00  0.68           O  
ATOM     85  CB  HIS A   6      11.735   1.151   7.665  1.00  0.68           C  
ATOM     86  CG  HIS A   6      10.555   1.304   6.769  1.00  0.68           C  
ATOM     87  ND1 HIS A   6       9.324   0.763   7.074  1.00  0.68           N  
ATOM     88  CD2 HIS A   6      10.410   1.912   5.581  1.00  0.68           C  
ATOM     89  CE1 HIS A   6       8.476   1.035   6.105  1.00  0.68           C  
ATOM     90  NE2 HIS A   6       9.105   1.728   5.187  1.00  0.68           N  
ATOM     91  H   HIS A   6      13.202   3.411   7.143  1.00  0.68           H  
ATOM     92  HA  HIS A   6      11.062   2.574   9.032  1.00  0.68           H  
ATOM     93 1HB  HIS A   6      12.614   0.970   7.043  1.00  0.68           H  
ATOM     94 2HB  HIS A   6      11.585   0.265   8.281  1.00  0.68           H  
ATOM     95  HD2 HIS A   6      11.189   2.434   5.037  1.00  0.68           H  
ATOM     96  HE1 HIS A   6       7.431   0.733   6.070  1.00  0.68           H  
ATOM     97  HE2 HIS A   6       8.695   2.067   4.325  1.00  0.68           H  
ATOM     98  N   PRO A   7      12.795   2.216  10.921  1.00  0.67           N  
ATOM     99  CA  PRO A   7      13.663   1.892  12.042  1.00  0.67           C  
ATOM    100  C   PRO A   7      13.943   0.397  12.122  1.00  0.67           C  
ATOM    101  O   PRO A   7      13.053  -0.424  11.893  1.00  0.67           O  
ATOM    102  CB  PRO A   7      12.814   2.341  13.246  1.00  0.67           C  
ATOM    103  CG  PRO A   7      11.908   3.418  12.703  1.00  0.67           C  
ATOM    104  CD  PRO A   7      11.581   2.977  11.306  1.00  0.67           C  
ATOM    105  HA  PRO A   7      14.604   2.436  11.971  1.00  0.67           H  
ATOM    106 1HB  PRO A   7      12.264   1.484  13.657  1.00  0.67           H  
ATOM    107 2HB  PRO A   7      13.479   2.706  14.045  1.00  0.67           H  
ATOM    108 1HG  PRO A   7      11.010   3.501  13.335  1.00  0.67           H  
ATOM    109 2HG  PRO A   7      12.391   4.391  12.726  1.00  0.67           H  
ATOM    110 1HD  PRO A   7      10.687   2.332  11.296  1.00  0.67           H  
ATOM    111 2HD  PRO A   7      11.460   3.887  10.701  1.00  0.67           H  
ATOM    112  N   LEU A   8      15.176   0.065  12.485  1.00  0.68           N  
ATOM    113  CA  LEU A   8      15.635  -1.307  12.653  1.00  0.68           C  
ATOM    114  C   LEU A   8      16.699  -1.397  13.758  1.00  0.68           C  
ATOM    115  O   LEU A   8      17.725  -0.723  13.707  1.00  0.68           O  
ATOM    116  CB  LEU A   8      16.199  -1.800  11.314  1.00  0.68           C  
ATOM    117  CG  LEU A   8      16.615  -3.282  11.256  1.00  0.68           C  
ATOM    118  CD1 LEU A   8      16.487  -3.795   9.822  1.00  0.68           C  
ATOM    119  CD2 LEU A   8      18.065  -3.419  11.745  1.00  0.68           C  
ATOM    120  H   LEU A   8      15.852   0.810  12.613  1.00  0.68           H  
ATOM    121  HA  LEU A   8      14.785  -1.927  12.935  1.00  0.68           H  
ATOM    122 1HB  LEU A   8      15.453  -1.628  10.536  1.00  0.68           H  
ATOM    123 2HB  LEU A   8      17.066  -1.198  11.090  1.00  0.68           H  
ATOM    124  HG  LEU A   8      15.957  -3.870  11.896  1.00  0.68           H  
ATOM    125 1HD1 LEU A   8      16.776  -4.844   9.786  1.00  0.68           H  
ATOM    126 2HD1 LEU A   8      15.453  -3.691   9.492  1.00  0.68           H  
ATOM    127 3HD1 LEU A   8      17.130  -3.228   9.166  1.00  0.68           H  
ATOM    128 1HD2 LEU A   8      18.361  -4.467  11.716  1.00  0.68           H  
ATOM    129 2HD2 LEU A   8      18.729  -2.848  11.116  1.00  0.68           H  
ATOM    130 3HD2 LEU A   8      18.143  -3.058  12.755  1.00  0.68           H  
ATOM    131  N   TYR A   9      16.470  -2.224  14.770  1.00  0.70           N  
ATOM    132  CA  TYR A   9      17.471  -2.299  15.834  1.00  0.70           C  
ATOM    133  C   TYR A   9      18.539  -3.335  15.524  1.00  0.70           C  
ATOM    134  O   TYR A   9      18.228  -4.469  15.148  1.00  0.70           O  
ATOM    135  CB  TYR A   9      16.836  -2.576  17.185  1.00  0.70           C  
ATOM    136  CG  TYR A   9      17.864  -2.619  18.311  1.00  0.70           C  
ATOM    137  CD1 TYR A   9      18.455  -1.438  18.742  1.00  0.70           C  
ATOM    138  CD2 TYR A   9      18.208  -3.823  18.911  1.00  0.70           C  
ATOM    139  CE1 TYR A   9      19.378  -1.458  19.765  1.00  0.70           C  
ATOM    140  CE2 TYR A   9      19.133  -3.839  19.938  1.00  0.70           C  
ATOM    141  CZ  TYR A   9      19.711  -2.669  20.366  1.00  0.70           C  
ATOM    142  OH  TYR A   9      20.619  -2.700  21.398  1.00  0.70           O  
ATOM    143  H   TYR A   9      15.628  -2.781  14.806  1.00  0.70           H  
ATOM    144  HA  TYR A   9      17.975  -1.334  15.904  1.00  0.70           H  
ATOM    145 1HB  TYR A   9      16.110  -1.795  17.416  1.00  0.70           H  
ATOM    146 2HB  TYR A   9      16.310  -3.529  17.159  1.00  0.70           H  
ATOM    147  HD1 TYR A   9      18.188  -0.493  18.268  1.00  0.70           H  
ATOM    148  HD2 TYR A   9      17.749  -4.752  18.576  1.00  0.70           H  
ATOM    149  HE1 TYR A   9      19.837  -0.529  20.101  1.00  0.70           H  
ATOM    150  HE2 TYR A   9      19.402  -4.781  20.417  1.00  0.70           H  
ATOM    151  HH  TYR A   9      20.757  -3.613  21.674  1.00  0.70           H  
ATOM    152  N   VAL A  10      19.795  -2.934  15.678  1.00  0.71           N  
ATOM    153  CA  VAL A  10      20.923  -3.807  15.437  1.00  0.71           C  
ATOM    154  C   VAL A  10      21.553  -4.244  16.743  1.00  0.71           C  
ATOM    155  O   VAL A  10      22.093  -3.426  17.478  1.00  0.71           O  
ATOM    156  CB  VAL A  10      21.981  -3.057  14.615  1.00  0.71           C  
ATOM    157  CG1 VAL A  10      23.194  -3.965  14.366  1.00  0.71           C  
ATOM    158  CG2 VAL A  10      21.347  -2.568  13.325  1.00  0.71           C  
ATOM    159  H   VAL A  10      19.973  -1.980  15.975  1.00  0.71           H  
ATOM    160  HA  VAL A  10      20.582  -4.685  14.889  1.00  0.71           H  
ATOM    161  HB  VAL A  10      22.327  -2.194  15.183  1.00  0.71           H  
ATOM    162 1HG1 VAL A  10      23.945  -3.427  13.794  1.00  0.71           H  
ATOM    163 2HG1 VAL A  10      23.622  -4.275  15.322  1.00  0.71           H  
ATOM    164 3HG1 VAL A  10      22.880  -4.845  13.808  1.00  0.71           H  
ATOM    165 1HG2 VAL A  10      22.079  -2.018  12.743  1.00  0.71           H  
ATOM    166 2HG2 VAL A  10      20.992  -3.420  12.750  1.00  0.71           H  
ATOM    167 3HG2 VAL A  10      20.506  -1.911  13.562  1.00  0.71           H  
ATOM    168  N   ASP A  11      21.471  -5.539  17.027  1.00  0.73           N  
ATOM    169  CA  ASP A  11      22.015  -6.134  18.250  1.00  0.73           C  
ATOM    170  C   ASP A  11      23.322  -6.840  17.923  1.00  0.73           C  
ATOM    171  O   ASP A  11      23.339  -7.793  17.133  1.00  0.73           O  
ATOM    172  CB  ASP A  11      21.004  -7.069  18.924  1.00  0.73           C  
ATOM    173  CG  ASP A  11      21.463  -7.634  20.319  1.00  0.73           C  
ATOM    174  OD1 ASP A  11      22.663  -7.771  20.571  1.00  0.73           O  
ATOM    175  OD2 ASP A  11      20.595  -7.889  21.126  1.00  0.73           O  
ATOM    176  H   ASP A  11      20.996  -6.137  16.365  1.00  0.73           H  
ATOM    177  HA  ASP A  11      22.239  -5.335  18.958  1.00  0.73           H  
ATOM    178 1HB  ASP A  11      20.059  -6.551  19.049  1.00  0.73           H  
ATOM    179 2HB  ASP A  11      20.810  -7.922  18.264  1.00  0.73           H  
ATOM    180  N   PHE A  12      24.431  -6.386  18.498  1.00  0.76           N  
ATOM    181  CA  PHE A  12      25.717  -6.957  18.127  1.00  0.76           C  
ATOM    182  C   PHE A  12      25.850  -8.437  18.525  1.00  0.76           C  
ATOM    183  O   PHE A  12      26.787  -9.135  18.088  1.00  0.76           O  
ATOM    184  CB  PHE A  12      26.862  -6.142  18.710  1.00  0.76           C  
ATOM    185  CG  PHE A  12      27.002  -4.815  18.061  1.00  0.76           C  
ATOM    186  CD1 PHE A  12      27.023  -3.663  18.814  1.00  0.76           C  
ATOM    187  CD2 PHE A  12      27.063  -4.705  16.686  1.00  0.76           C  
ATOM    188  CE1 PHE A  12      27.123  -2.434  18.228  1.00  0.76           C  
ATOM    189  CE2 PHE A  12      27.159  -3.475  16.103  1.00  0.76           C  
ATOM    190  CZ  PHE A  12      27.195  -2.342  16.885  1.00  0.76           C  
ATOM    191  H   PHE A  12      24.391  -5.643  19.202  1.00  0.76           H  
ATOM    192  HA  PHE A  12      25.798  -6.881  17.050  1.00  0.76           H  
ATOM    193 1HB  PHE A  12      26.694  -5.984  19.779  1.00  0.76           H  
ATOM    194 2HB  PHE A  12      27.793  -6.677  18.599  1.00  0.76           H  
ATOM    195  HD1 PHE A  12      26.976  -3.735  19.894  1.00  0.76           H  
ATOM    196  HD2 PHE A  12      27.034  -5.604  16.069  1.00  0.76           H  
ATOM    197  HE1 PHE A  12      27.148  -1.535  18.847  1.00  0.76           H  
ATOM    198  HE2 PHE A  12      27.211  -3.389  15.019  1.00  0.76           H  
ATOM    199  HZ  PHE A  12      27.274  -1.374  16.430  1.00  0.76           H  
ATOM    200  N   SER A  13      24.922  -8.929  19.363  1.00  0.78           N  
ATOM    201  CA  SER A  13      24.893 -10.328  19.764  1.00  0.78           C  
ATOM    202  C   SER A  13      24.570 -11.189  18.546  1.00  0.78           C  
ATOM    203  O   SER A  13      25.145 -12.262  18.357  1.00  0.78           O  
ATOM    204  CB  SER A  13      23.798 -10.556  20.783  1.00  0.78           C  
ATOM    205  OG  SER A  13      24.011  -9.801  21.934  1.00  0.78           O  
ATOM    206  H   SER A  13      24.177  -8.317  19.724  1.00  0.78           H  
ATOM    207  HA  SER A  13      25.858 -10.624  20.162  1.00  0.78           H  
ATOM    208 1HB  SER A  13      22.827 -10.310  20.350  1.00  0.78           H  
ATOM    209 2HB  SER A  13      23.776 -11.611  21.041  1.00  0.78           H  
ATOM    210  HG  SER A  13      23.616  -8.912  21.702  1.00  0.78           H  
ATOM    211  N   ASP A  14      23.623 -10.706  17.727  1.00  0.80           N  
ATOM    212  CA  ASP A  14      23.161 -11.409  16.535  1.00  0.80           C  
ATOM    213  C   ASP A  14      24.143 -11.231  15.398  1.00  0.80           C  
ATOM    214  O   ASP A  14      24.371 -12.139  14.599  1.00  0.80           O  
ATOM    215  CB  ASP A  14      21.783 -10.918  16.115  1.00  0.80           C  
ATOM    216  CG  ASP A  14      20.681 -11.293  17.114  1.00  0.80           C  
ATOM    217  OD1 ASP A  14      20.915 -12.133  17.958  1.00  0.80           O  
ATOM    218  OD2 ASP A  14      19.618 -10.729  17.022  1.00  0.80           O  
ATOM    219  H   ASP A  14      23.245  -9.779  17.914  1.00  0.80           H  
ATOM    220  HA  ASP A  14      23.096 -12.474  16.763  1.00  0.80           H  
ATOM    221 1HB  ASP A  14      21.810  -9.829  16.020  1.00  0.80           H  
ATOM    222 2HB  ASP A  14      21.533 -11.326  15.137  1.00  0.80           H  
ATOM    223  N   VAL A  15      24.735 -10.039  15.341  1.00  0.82           N  
ATOM    224  CA  VAL A  15      25.717  -9.726  14.312  1.00  0.82           C  
ATOM    225  C   VAL A  15      26.943 -10.613  14.504  1.00  0.82           C  
ATOM    226  O   VAL A  15      27.529 -11.105  13.539  1.00  0.82           O  
ATOM    227  CB  VAL A  15      26.148  -8.256  14.370  1.00  0.82           C  
ATOM    228  CG1 VAL A  15      27.263  -8.012  13.418  1.00  0.82           C  
ATOM    229  CG2 VAL A  15      24.971  -7.340  14.066  1.00  0.82           C  
ATOM    230  H   VAL A  15      24.466  -9.329  16.026  1.00  0.82           H  
ATOM    231  HA  VAL A  15      25.281  -9.930  13.334  1.00  0.82           H  
ATOM    232  HB  VAL A  15      26.532  -8.051  15.351  1.00  0.82           H  
ATOM    233 1HG1 VAL A  15      27.569  -6.977  13.493  1.00  0.82           H  
ATOM    234 2HG1 VAL A  15      28.097  -8.663  13.668  1.00  0.82           H  
ATOM    235 3HG1 VAL A  15      26.934  -8.219  12.403  1.00  0.82           H  
ATOM    236 1HG2 VAL A  15      25.295  -6.301  14.127  1.00  0.82           H  
ATOM    237 2HG2 VAL A  15      24.598  -7.547  13.064  1.00  0.82           H  
ATOM    238 3HG2 VAL A  15      24.178  -7.514  14.788  1.00  0.82           H  
ATOM    239  N   GLY A  16      27.334 -10.797  15.771  1.00  0.83           N  
ATOM    240  CA  GLY A  16      28.491 -11.603  16.111  1.00  0.83           C  
ATOM    241  C   GLY A  16      29.671 -10.737  16.519  1.00  0.83           C  
ATOM    242  O   GLY A  16      30.814 -11.195  16.524  1.00  0.83           O  
ATOM    243  H   GLY A  16      26.821 -10.357  16.528  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      28.226 -12.276  16.928  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      28.765 -12.223  15.261  1.00  0.83           H  
ATOM    246  N   TRP A  17      29.408  -9.463  16.813  1.00  0.83           N  
ATOM    247  CA  TRP A  17      30.468  -8.546  17.208  1.00  0.83           C  
ATOM    248  C   TRP A  17      30.500  -8.276  18.711  1.00  0.83           C  
ATOM    249  O   TRP A  17      31.431  -7.635  19.205  1.00  0.83           O  
ATOM    250  CB  TRP A  17      30.321  -7.226  16.478  1.00  0.83           C  
ATOM    251  CG  TRP A  17      30.509  -7.284  15.008  1.00  0.83           C  
ATOM    252  CD1 TRP A  17      30.978  -8.324  14.259  1.00  0.83           C  
ATOM    253  CD2 TRP A  17      30.223  -6.218  14.079  1.00  0.83           C  
ATOM    254  NE1 TRP A  17      30.991  -7.977  12.930  1.00  0.83           N  
ATOM    255  CE2 TRP A  17      30.527  -6.692  12.804  1.00  0.83           C  
ATOM    256  CE3 TRP A  17      29.732  -4.922  14.227  1.00  0.83           C  
ATOM    257  CZ2 TRP A  17      30.352  -5.910  11.675  1.00  0.83           C  
ATOM    258  CZ3 TRP A  17      29.553  -4.135  13.106  1.00  0.83           C  
ATOM    259  CH2 TRP A  17      29.853  -4.615  11.859  1.00  0.83           C  
ATOM    260  H   TRP A  17      28.443  -9.147  16.823  1.00  0.83           H  
ATOM    261  HA  TRP A  17      31.424  -8.986  16.926  1.00  0.83           H  
ATOM    262 1HB  TRP A  17      29.334  -6.816  16.674  1.00  0.83           H  
ATOM    263 2HB  TRP A  17      31.051  -6.533  16.873  1.00  0.83           H  
ATOM    264  HD1 TRP A  17      31.293  -9.288  14.652  1.00  0.83           H  
ATOM    265  HE1 TRP A  17      31.289  -8.573  12.171  1.00  0.83           H  
ATOM    266  HE3 TRP A  17      29.498  -4.545  15.204  1.00  0.83           H  
ATOM    267  HZ2 TRP A  17      30.587  -6.276  10.675  1.00  0.83           H  
ATOM    268  HZ3 TRP A  17      29.167  -3.122  13.240  1.00  0.83           H  
ATOM    269  HH2 TRP A  17      29.702  -3.972  10.992  1.00  0.83           H  
ATOM    270  N   ASN A  18      29.528  -8.823  19.451  1.00  0.81           N  
ATOM    271  CA  ASN A  18      29.434  -8.625  20.906  1.00  0.81           C  
ATOM    272  C   ASN A  18      30.706  -9.030  21.653  1.00  0.81           C  
ATOM    273  O   ASN A  18      31.035  -8.453  22.683  1.00  0.81           O  
ATOM    274  CB  ASN A  18      28.252  -9.386  21.470  1.00  0.81           C  
ATOM    275  CG  ASN A  18      27.968  -9.085  22.921  1.00  0.81           C  
ATOM    276  OD1 ASN A  18      27.657  -7.944  23.288  1.00  0.81           O  
ATOM    277  ND2 ASN A  18      28.056 -10.091  23.754  1.00  0.81           N  
ATOM    278  H   ASN A  18      28.777  -9.320  18.977  1.00  0.81           H  
ATOM    279  HA  ASN A  18      29.279  -7.560  21.093  1.00  0.81           H  
ATOM    280 1HB  ASN A  18      27.380  -9.112  20.905  1.00  0.81           H  
ATOM    281 2HB  ASN A  18      28.408 -10.456  21.347  1.00  0.81           H  
ATOM    282 1HD2 ASN A  18      27.875  -9.952  24.727  1.00  0.81           H  
ATOM    283 2HD2 ASN A  18      28.308 -10.999  23.416  1.00  0.81           H  
ATOM    284  N   ASP A  19      31.439 -10.014  21.138  1.00  0.79           N  
ATOM    285  CA  ASP A  19      32.676 -10.443  21.787  1.00  0.79           C  
ATOM    286  C   ASP A  19      33.726  -9.323  21.830  1.00  0.79           C  
ATOM    287  O   ASP A  19      34.626  -9.339  22.674  1.00  0.79           O  
ATOM    288  CB  ASP A  19      33.291 -11.652  21.072  1.00  0.79           C  
ATOM    289  CG  ASP A  19      32.529 -12.971  21.285  1.00  0.79           C  
ATOM    290  OD1 ASP A  19      31.670 -13.022  22.134  1.00  0.79           O  
ATOM    291  OD2 ASP A  19      32.829 -13.919  20.598  1.00  0.79           O  
ATOM    292  H   ASP A  19      31.133 -10.463  20.287  1.00  0.79           H  
ATOM    293  HA  ASP A  19      32.443 -10.728  22.814  1.00  0.79           H  
ATOM    294 1HB  ASP A  19      33.336 -11.446  20.001  1.00  0.79           H  
ATOM    295 2HB  ASP A  19      34.319 -11.781  21.414  1.00  0.79           H  
ATOM    296  N   TRP A  20      33.649  -8.394  20.875  1.00  0.76           N  
ATOM    297  CA  TRP A  20      34.625  -7.329  20.756  1.00  0.76           C  
ATOM    298  C   TRP A  20      34.065  -5.955  21.139  1.00  0.76           C  
ATOM    299  O   TRP A  20      34.791  -5.096  21.634  1.00  0.76           O  
ATOM    300  CB  TRP A  20      35.123  -7.316  19.319  1.00  0.76           C  
ATOM    301  CG  TRP A  20      35.813  -8.603  18.957  1.00  0.76           C  
ATOM    302  CD1 TRP A  20      35.306  -9.592  18.168  1.00  0.76           C  
ATOM    303  CD2 TRP A  20      37.133  -9.058  19.375  1.00  0.76           C  
ATOM    304  NE1 TRP A  20      36.211 -10.624  18.061  1.00  0.76           N  
ATOM    305  CE2 TRP A  20      37.335 -10.309  18.796  1.00  0.76           C  
ATOM    306  CE3 TRP A  20      38.135  -8.512  20.184  1.00  0.76           C  
ATOM    307  CZ2 TRP A  20      38.511 -11.027  18.994  1.00  0.76           C  
ATOM    308  CZ3 TRP A  20      39.309  -9.218  20.383  1.00  0.76           C  
ATOM    309  CH2 TRP A  20      39.496 -10.445  19.805  1.00  0.76           C  
ATOM    310  H   TRP A  20      32.865  -8.398  20.229  1.00  0.76           H  
ATOM    311  HA  TRP A  20      35.462  -7.553  21.417  1.00  0.76           H  
ATOM    312 1HB  TRP A  20      34.280  -7.158  18.641  1.00  0.76           H  
ATOM    313 2HB  TRP A  20      35.825  -6.491  19.179  1.00  0.76           H  
ATOM    314  HD1 TRP A  20      34.324  -9.568  17.693  1.00  0.76           H  
ATOM    315  HE1 TRP A  20      36.073 -11.475  17.533  1.00  0.76           H  
ATOM    316  HE3 TRP A  20      37.993  -7.549  20.639  1.00  0.76           H  
ATOM    317  HZ2 TRP A  20      38.675 -12.006  18.543  1.00  0.76           H  
ATOM    318  HZ3 TRP A  20      40.082  -8.770  21.014  1.00  0.76           H  
ATOM    319  HH2 TRP A  20      40.432 -10.977  19.983  1.00  0.76           H  
ATOM    320  N   ILE A  21      32.777  -5.726  20.909  1.00  0.74           N  
ATOM    321  CA  ILE A  21      32.212  -4.403  21.188  1.00  0.74           C  
ATOM    322  C   ILE A  21      31.793  -4.254  22.633  1.00  0.74           C  
ATOM    323  O   ILE A  21      31.073  -5.090  23.172  1.00  0.74           O  
ATOM    324  CB  ILE A  21      31.042  -4.052  20.244  1.00  0.74           C  
ATOM    325  CG1 ILE A  21      31.586  -3.987  18.813  1.00  0.74           C  
ATOM    326  CG2 ILE A  21      30.403  -2.711  20.636  1.00  0.74           C  
ATOM    327  CD1 ILE A  21      30.547  -3.842  17.776  1.00  0.74           C  
ATOM    328  H   ILE A  21      32.196  -6.457  20.505  1.00  0.74           H  
ATOM    329  HA  ILE A  21      32.980  -3.661  21.001  1.00  0.74           H  
ATOM    330  HB  ILE A  21      30.290  -4.843  20.281  1.00  0.74           H  
ATOM    331 1HG1 ILE A  21      32.260  -3.143  18.733  1.00  0.74           H  
ATOM    332 2HG1 ILE A  21      32.145  -4.903  18.611  1.00  0.74           H  
ATOM    333 1HG2 ILE A  21      29.591  -2.474  19.955  1.00  0.74           H  
ATOM    334 2HG2 ILE A  21      30.007  -2.773  21.645  1.00  0.74           H  
ATOM    335 3HG2 ILE A  21      31.151  -1.918  20.588  1.00  0.74           H  
ATOM    336 1HD1 ILE A  21      31.016  -3.804  16.797  1.00  0.74           H  
ATOM    337 2HD1 ILE A  21      29.873  -4.682  17.827  1.00  0.74           H  
ATOM    338 3HD1 ILE A  21      29.998  -2.924  17.949  1.00  0.74           H  
ATOM    339  N   VAL A  22      32.254  -3.183  23.269  1.00  0.72           N  
ATOM    340  CA  VAL A  22      31.896  -2.963  24.659  1.00  0.72           C  
ATOM    341  C   VAL A  22      30.805  -1.906  24.761  1.00  0.72           C  
ATOM    342  O   VAL A  22      30.020  -1.905  25.712  1.00  0.72           O  
ATOM    343  CB  VAL A  22      33.140  -2.599  25.495  1.00  0.72           C  
ATOM    344  CG1 VAL A  22      34.120  -3.739  25.440  1.00  0.72           C  
ATOM    345  CG2 VAL A  22      33.813  -1.368  24.967  1.00  0.72           C  
ATOM    346  H   VAL A  22      32.833  -2.511  22.771  1.00  0.72           H  
ATOM    347  HA  VAL A  22      31.501  -3.894  25.063  1.00  0.72           H  
ATOM    348  HB  VAL A  22      32.835  -2.443  26.529  1.00  0.72           H  
ATOM    349 1HG1 VAL A  22      34.991  -3.494  26.042  1.00  0.72           H  
ATOM    350 2HG1 VAL A  22      33.652  -4.644  25.827  1.00  0.72           H  
ATOM    351 3HG1 VAL A  22      34.419  -3.898  24.402  1.00  0.72           H  
ATOM    352 1HG2 VAL A  22      34.685  -1.136  25.577  1.00  0.72           H  
ATOM    353 2HG2 VAL A  22      34.127  -1.553  23.963  1.00  0.72           H  
ATOM    354 3HG2 VAL A  22      33.122  -0.538  24.995  1.00  0.72           H  
ATOM    355  N   ALA A  23      30.711  -1.035  23.758  1.00  0.71           N  
ATOM    356  CA  ALA A  23      29.613  -0.083  23.756  1.00  0.71           C  
ATOM    357  C   ALA A  23      29.364   0.509  22.363  1.00  0.71           C  
ATOM    358  O   ALA A  23      30.292   0.754  21.606  1.00  0.71           O  
ATOM    359  CB  ALA A  23      29.879   1.049  24.740  1.00  0.71           C  
ATOM    360  H   ALA A  23      31.409  -1.045  23.015  1.00  0.71           H  
ATOM    361  HA  ALA A  23      28.732  -0.623  24.080  1.00  0.71           H  
ATOM    362 1HB  ALA A  23      29.026   1.727  24.751  1.00  0.71           H  
ATOM    363 2HB  ALA A  23      30.028   0.647  25.742  1.00  0.71           H  
ATOM    364 3HB  ALA A  23      30.767   1.595  24.439  1.00  0.71           H  
ATOM    365  N   PRO A  24      28.108   0.759  22.009  1.00  0.71           N  
ATOM    366  CA  PRO A  24      26.867   0.369  22.644  1.00  0.71           C  
ATOM    367  C   PRO A  24      26.725  -1.118  22.325  1.00  0.71           C  
ATOM    368  O   PRO A  24      27.382  -1.576  21.399  1.00  0.71           O  
ATOM    369  CB  PRO A  24      25.842   1.255  21.928  1.00  0.71           C  
ATOM    370  CG  PRO A  24      26.435   1.458  20.544  1.00  0.71           C  
ATOM    371  CD  PRO A  24      27.931   1.528  20.771  1.00  0.71           C  
ATOM    372  HA  PRO A  24      26.904   0.580  23.721  1.00  0.71           H  
ATOM    373 1HB  PRO A  24      24.865   0.775  21.907  1.00  0.71           H  
ATOM    374 2HB  PRO A  24      25.716   2.199  22.475  1.00  0.71           H  
ATOM    375 1HG  PRO A  24      26.140   0.626  19.886  1.00  0.71           H  
ATOM    376 2HG  PRO A  24      26.030   2.372  20.087  1.00  0.71           H  
ATOM    377 1HD  PRO A  24      28.462   1.040  19.940  1.00  0.71           H  
ATOM    378 2HD  PRO A  24      28.261   2.571  20.907  1.00  0.71           H  
ATOM    379  N   PRO A  25      25.892  -1.885  23.034  1.00  0.71           N  
ATOM    380  CA  PRO A  25      25.564  -3.282  22.752  1.00  0.71           C  
ATOM    381  C   PRO A  25      24.798  -3.440  21.433  1.00  0.71           C  
ATOM    382  O   PRO A  25      24.692  -4.543  20.887  1.00  0.71           O  
ATOM    383  CB  PRO A  25      24.727  -3.682  23.965  1.00  0.71           C  
ATOM    384  CG  PRO A  25      24.148  -2.376  24.484  1.00  0.71           C  
ATOM    385  CD  PRO A  25      25.226  -1.336  24.221  1.00  0.71           C  
ATOM    386  HA  PRO A  25      26.498  -3.865  22.721  1.00  0.71           H  
ATOM    387 1HB  PRO A  25      23.950  -4.399  23.661  1.00  0.71           H  
ATOM    388 2HB  PRO A  25      25.362  -4.195  24.705  1.00  0.71           H  
ATOM    389 1HG  PRO A  25      23.206  -2.152  23.959  1.00  0.71           H  
ATOM    390 2HG  PRO A  25      23.900  -2.473  25.553  1.00  0.71           H  
ATOM    391 1HD  PRO A  25      24.746  -0.375  24.012  1.00  0.71           H  
ATOM    392 2HD  PRO A  25      25.931  -1.279  25.066  1.00  0.71           H  
ATOM    393  N   GLY A  26      24.276  -2.329  20.932  1.00  0.71           N  
ATOM    394  CA  GLY A  26      23.537  -2.297  19.690  1.00  0.71           C  
ATOM    395  C   GLY A  26      23.131  -0.867  19.373  1.00  0.71           C  
ATOM    396  O   GLY A  26      23.368   0.043  20.165  1.00  0.71           O  
ATOM    397  H   GLY A  26      24.390  -1.462  21.426  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      24.142  -2.701  18.879  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      22.653  -2.920  19.781  1.00  0.71           H  
ATOM    400  N   TYR A  27      22.506  -0.664  18.227  1.00  0.72           N  
ATOM    401  CA  TYR A  27      22.117   0.689  17.836  1.00  0.72           C  
ATOM    402  C   TYR A  27      20.874   0.737  16.967  1.00  0.72           C  
ATOM    403  O   TYR A  27      20.411  -0.272  16.435  1.00  0.72           O  
ATOM    404  CB  TYR A  27      23.290   1.395  17.132  1.00  0.72           C  
ATOM    405  CG  TYR A  27      23.707   0.774  15.818  1.00  0.72           C  
ATOM    406  CD1 TYR A  27      23.201   1.235  14.613  1.00  0.72           C  
ATOM    407  CD2 TYR A  27      24.600  -0.260  15.824  1.00  0.72           C  
ATOM    408  CE1 TYR A  27      23.609   0.645  13.431  1.00  0.72           C  
ATOM    409  CE2 TYR A  27      24.992  -0.838  14.642  1.00  0.72           C  
ATOM    410  CZ  TYR A  27      24.506  -0.398  13.463  1.00  0.72           C  
ATOM    411  OH  TYR A  27      24.910  -1.009  12.302  1.00  0.72           O  
ATOM    412  H   TYR A  27      22.316  -1.477  17.644  1.00  0.72           H  
ATOM    413  HA  TYR A  27      21.887   1.247  18.744  1.00  0.72           H  
ATOM    414 1HB  TYR A  27      23.026   2.436  16.940  1.00  0.72           H  
ATOM    415 2HB  TYR A  27      24.158   1.400  17.793  1.00  0.72           H  
ATOM    416  HD1 TYR A  27      22.489   2.061  14.597  1.00  0.72           H  
ATOM    417  HD2 TYR A  27      24.991  -0.622  16.770  1.00  0.72           H  
ATOM    418  HE1 TYR A  27      23.223   0.997  12.483  1.00  0.72           H  
ATOM    419  HE2 TYR A  27      25.686  -1.656  14.639  1.00  0.72           H  
ATOM    420  HH  TYR A  27      24.436  -0.630  11.555  1.00  0.72           H  
ATOM    421  N   HIS A  28      20.323   1.932  16.823  1.00  0.71           N  
ATOM    422  CA  HIS A  28      19.144   2.103  15.994  1.00  0.71           C  
ATOM    423  C   HIS A  28      19.510   2.528  14.589  1.00  0.71           C  
ATOM    424  O   HIS A  28      20.058   3.611  14.369  1.00  0.71           O  
ATOM    425  CB  HIS A  28      18.199   3.112  16.636  1.00  0.71           C  
ATOM    426  CG  HIS A  28      17.673   2.623  17.956  1.00  0.71           C  
ATOM    427  ND1 HIS A  28      16.449   1.998  18.087  1.00  0.71           N  
ATOM    428  CD2 HIS A  28      18.222   2.638  19.194  1.00  0.71           C  
ATOM    429  CE1 HIS A  28      16.264   1.660  19.352  1.00  0.71           C  
ATOM    430  NE2 HIS A  28      17.324   2.038  20.044  1.00  0.71           N  
ATOM    431  H   HIS A  28      20.730   2.731  17.288  1.00  0.71           H  
ATOM    432  HA  HIS A  28      18.610   1.157  15.911  1.00  0.71           H  
ATOM    433 1HB  HIS A  28      18.714   4.060  16.789  1.00  0.71           H  
ATOM    434 2HB  HIS A  28      17.354   3.295  15.969  1.00  0.71           H  
ATOM    435  HD2 HIS A  28      19.196   3.046  19.464  1.00  0.71           H  
ATOM    436  HE1 HIS A  28      15.388   1.154  19.756  1.00  0.71           H  
ATOM    437  HE2 HIS A  28      17.460   1.906  21.036  1.00  0.71           H  
ATOM    438  N   ALA A  29      19.254   1.629  13.655  1.00  0.70           N  
ATOM    439  CA  ALA A  29      19.538   1.836  12.261  1.00  0.70           C  
ATOM    440  C   ALA A  29      18.254   2.189  11.586  1.00  0.70           C  
ATOM    441  O   ALA A  29      17.176   1.934  12.123  1.00  0.70           O  
ATOM    442  CB  ALA A  29      20.152   0.605  11.622  1.00  0.70           C  
ATOM    443  H   ALA A  29      18.807   0.751  13.908  1.00  0.70           H  
ATOM    444  HA  ALA A  29      20.198   2.681  12.170  1.00  0.70           H  
ATOM    445 1HB  ALA A  29      20.344   0.796  10.567  1.00  0.70           H  
ATOM    446 2HB  ALA A  29      21.075   0.360  12.118  1.00  0.70           H  
ATOM    447 3HB  ALA A  29      19.457  -0.228  11.723  1.00  0.70           H  
ATOM    448  N   PHE A  30      18.345   2.830  10.449  1.00  0.69           N  
ATOM    449  CA  PHE A  30      17.138   3.115   9.713  1.00  0.69           C  
ATOM    450  C   PHE A  30      17.411   2.805   8.261  1.00  0.69           C  
ATOM    451  O   PHE A  30      18.519   3.073   7.786  1.00  0.69           O  
ATOM    452  CB  PHE A  30      16.757   4.565   9.901  1.00  0.69           C  
ATOM    453  CG  PHE A  30      16.541   4.986  11.330  1.00  0.69           C  
ATOM    454  CD1 PHE A  30      17.637   5.392  12.084  1.00  0.69           C  
ATOM    455  CD2 PHE A  30      15.302   4.998  11.921  1.00  0.69           C  
ATOM    456  CE1 PHE A  30      17.500   5.769  13.392  1.00  0.69           C  
ATOM    457  CE2 PHE A  30      15.160   5.381  13.245  1.00  0.69           C  
ATOM    458  CZ  PHE A  30      16.262   5.760  13.978  1.00  0.69           C  
ATOM    459  H   PHE A  30      19.249   3.066  10.069  1.00  0.69           H  
ATOM    460  HA  PHE A  30      16.330   2.470  10.061  1.00  0.69           H  
ATOM    461 1HB  PHE A  30      17.527   5.170   9.520  1.00  0.69           H  
ATOM    462 2HB  PHE A  30      15.886   4.749   9.349  1.00  0.69           H  
ATOM    463  HD1 PHE A  30      18.623   5.401  11.620  1.00  0.69           H  
ATOM    464  HD2 PHE A  30      14.436   4.694  11.336  1.00  0.69           H  
ATOM    465  HE1 PHE A  30      18.380   6.071  13.962  1.00  0.69           H  
ATOM    466  HE2 PHE A  30      14.184   5.383  13.715  1.00  0.69           H  
ATOM    467  HZ  PHE A  30      16.150   6.056  15.020  1.00  0.69           H  
ATOM    468  N   TYR A  31      16.405   2.273   7.567  1.00  0.68           N  
ATOM    469  CA  TYR A  31      16.496   1.934   6.144  1.00  0.68           C  
ATOM    470  C   TYR A  31      15.409   2.629   5.333  1.00  0.68           C  
ATOM    471  O   TYR A  31      14.395   3.047   5.884  1.00  0.68           O  
ATOM    472  CB  TYR A  31      16.448   0.411   5.995  1.00  0.68           C  
ATOM    473  CG  TYR A  31      17.656  -0.227   6.663  1.00  0.68           C  
ATOM    474  CD1 TYR A  31      17.656  -0.479   8.030  1.00  0.68           C  
ATOM    475  CD2 TYR A  31      18.774  -0.534   5.910  1.00  0.68           C  
ATOM    476  CE1 TYR A  31      18.774  -1.019   8.622  1.00  0.68           C  
ATOM    477  CE2 TYR A  31      19.886  -1.084   6.515  1.00  0.68           C  
ATOM    478  CZ  TYR A  31      19.884  -1.323   7.869  1.00  0.68           C  
ATOM    479  OH  TYR A  31      20.995  -1.866   8.476  1.00  0.68           O  
ATOM    480  H   TYR A  31      15.544   2.054   8.070  1.00  0.68           H  
ATOM    481  HA  TYR A  31      17.455   2.287   5.766  1.00  0.68           H  
ATOM    482 1HB  TYR A  31      15.539   0.017   6.459  1.00  0.68           H  
ATOM    483 2HB  TYR A  31      16.436   0.133   4.940  1.00  0.68           H  
ATOM    484  HD1 TYR A  31      16.778  -0.236   8.636  1.00  0.68           H  
ATOM    485  HD2 TYR A  31      18.780  -0.335   4.838  1.00  0.68           H  
ATOM    486  HE1 TYR A  31      18.782  -1.202   9.676  1.00  0.68           H  
ATOM    487  HE2 TYR A  31      20.767  -1.323   5.921  1.00  0.68           H  
ATOM    488  HH  TYR A  31      21.702  -1.944   7.829  1.00  0.68           H  
ATOM    489  N   CYS A  32      15.629   2.802   4.032  1.00  0.66           N  
ATOM    490  CA  CYS A  32      14.619   3.468   3.209  1.00  0.66           C  
ATOM    491  C   CYS A  32      13.877   2.508   2.298  1.00  0.66           C  
ATOM    492  O   CYS A  32      14.489   1.697   1.599  1.00  0.66           O  
ATOM    493  CB  CYS A  32      15.277   4.539   2.351  1.00  0.66           C  
ATOM    494  SG  CYS A  32      16.088   5.807   3.294  1.00  0.66           S  
ATOM    495  H   CYS A  32      16.477   2.460   3.605  1.00  0.66           H  
ATOM    496  HA  CYS A  32      13.895   3.945   3.868  1.00  0.66           H  
ATOM    497 1HB  CYS A  32      16.013   4.079   1.693  1.00  0.66           H  
ATOM    498 2HB  CYS A  32      14.525   5.012   1.718  1.00  0.66           H  
ATOM    499  N   HIS A  33      12.551   2.637   2.284  1.00  0.65           N  
ATOM    500  CA  HIS A  33      11.689   1.823   1.427  1.00  0.65           C  
ATOM    501  C   HIS A  33      10.521   2.663   0.906  1.00  0.65           C  
ATOM    502  O   HIS A  33      10.209   3.705   1.484  1.00  0.65           O  
ATOM    503  CB  HIS A  33      11.152   0.600   2.180  1.00  0.65           C  
ATOM    504  CG  HIS A  33      12.218  -0.344   2.710  1.00  0.65           C  
ATOM    505  ND1 HIS A  33      12.920  -1.205   1.894  1.00  0.65           N  
ATOM    506  CD2 HIS A  33      12.683  -0.557   3.967  1.00  0.65           C  
ATOM    507  CE1 HIS A  33      13.772  -1.905   2.627  1.00  0.65           C  
ATOM    508  NE2 HIS A  33      13.642  -1.537   3.888  1.00  0.65           N  
ATOM    509  H   HIS A  33      12.131   3.329   2.911  1.00  0.65           H  
ATOM    510  HA  HIS A  33      12.254   1.470   0.565  1.00  0.65           H  
ATOM    511 1HB  HIS A  33      10.544   0.921   2.997  1.00  0.65           H  
ATOM    512 2HB  HIS A  33      10.507   0.028   1.515  1.00  0.65           H  
ATOM    513  HD1 HIS A  33      12.819  -1.294   0.903  1.00  0.65           H  
ATOM    514  HD2 HIS A  33      12.438  -0.126   4.926  1.00  0.65           H  
ATOM    515  HE1 HIS A  33      14.424  -2.645   2.162  1.00  0.65           H  
ATOM    516  N   GLY A  34       9.875   2.228  -0.181  1.00  0.65           N  
ATOM    517  CA  GLY A  34       8.690   2.945  -0.666  1.00  0.65           C  
ATOM    518  C   GLY A  34       8.648   3.078  -2.178  1.00  0.65           C  
ATOM    519  O   GLY A  34       9.342   2.353  -2.896  1.00  0.65           O  
ATOM    520  H   GLY A  34      10.181   1.388  -0.652  1.00  0.65           H  
ATOM    521 1HA  GLY A  34       7.792   2.429  -0.328  1.00  0.65           H  
ATOM    522 2HA  GLY A  34       8.654   3.932  -0.224  1.00  0.65           H  
ATOM    523  N   GLU A  35       7.810   3.997  -2.650  1.00  0.66           N  
ATOM    524  CA  GLU A  35       7.623   4.237  -4.074  1.00  0.66           C  
ATOM    525  C   GLU A  35       7.972   5.673  -4.453  1.00  0.66           C  
ATOM    526  O   GLU A  35       7.930   6.582  -3.625  1.00  0.66           O  
ATOM    527  CB  GLU A  35       6.195   3.910  -4.527  1.00  0.66           C  
ATOM    528  CG  GLU A  35       5.807   2.437  -4.367  1.00  0.66           C  
ATOM    529  CD  GLU A  35       4.454   2.087  -4.974  1.00  0.66           C  
ATOM    530  OE1 GLU A  35       4.447   1.361  -5.938  1.00  0.66           O  
ATOM    531  OE2 GLU A  35       3.435   2.558  -4.495  1.00  0.66           O  
ATOM    532  H   GLU A  35       7.287   4.547  -1.985  1.00  0.66           H  
ATOM    533  HA  GLU A  35       8.302   3.584  -4.622  1.00  0.66           H  
ATOM    534 1HB  GLU A  35       5.492   4.510  -3.950  1.00  0.66           H  
ATOM    535 2HB  GLU A  35       6.073   4.183  -5.575  1.00  0.66           H  
ATOM    536 1HG  GLU A  35       6.574   1.821  -4.838  1.00  0.66           H  
ATOM    537 2HG  GLU A  35       5.794   2.192  -3.304  1.00  0.66           H  
ATOM    538  N   CYS A  36       8.286   5.838  -5.734  1.00  0.67           N  
ATOM    539  CA  CYS A  36       8.674   7.104  -6.352  1.00  0.67           C  
ATOM    540  C   CYS A  36       7.817   7.461  -7.572  1.00  0.67           C  
ATOM    541  O   CYS A  36       8.287   7.356  -8.704  1.00  0.67           O  
ATOM    542  CB  CYS A  36      10.137   7.028  -6.768  1.00  0.67           C  
ATOM    543  SG  CYS A  36      11.263   6.855  -5.415  1.00  0.67           S  
ATOM    544  H   CYS A  36       8.281   5.012  -6.310  1.00  0.67           H  
ATOM    545  HA  CYS A  36       8.580   7.889  -5.607  1.00  0.67           H  
ATOM    546 1HB  CYS A  36      10.275   6.175  -7.429  1.00  0.67           H  
ATOM    547 2HB  CYS A  36      10.414   7.909  -7.330  1.00  0.67           H  
ATOM    548  N   PRO A  37       6.538   7.848  -7.389  1.00  0.69           N  
ATOM    549  CA  PRO A  37       5.550   8.156  -8.425  1.00  0.69           C  
ATOM    550  C   PRO A  37       5.848   9.483  -9.114  1.00  0.69           C  
ATOM    551  O   PRO A  37       6.588  10.294  -8.576  1.00  0.69           O  
ATOM    552  CB  PRO A  37       4.253   8.243  -7.625  1.00  0.69           C  
ATOM    553  CG  PRO A  37       4.679   8.683  -6.244  1.00  0.69           C  
ATOM    554  CD  PRO A  37       6.006   8.020  -6.012  1.00  0.69           C  
ATOM    555  HA  PRO A  37       5.517   7.338  -9.156  1.00  0.69           H  
ATOM    556 1HB  PRO A  37       3.571   8.963  -8.106  1.00  0.69           H  
ATOM    557 2HB  PRO A  37       3.748   7.268  -7.623  1.00  0.69           H  
ATOM    558 1HG  PRO A  37       4.745   9.782  -6.203  1.00  0.69           H  
ATOM    559 2HG  PRO A  37       3.926   8.381  -5.495  1.00  0.69           H  
ATOM    560 1HD  PRO A  37       6.620   8.693  -5.409  1.00  0.69           H  
ATOM    561 2HD  PRO A  37       5.831   7.055  -5.524  1.00  0.69           H  
ATOM    562  N   PHE A  38       5.258   9.731 -10.284  1.00  0.72           N  
ATOM    563  CA  PHE A  38       5.492  11.033 -10.907  1.00  0.72           C  
ATOM    564  C   PHE A  38       4.239  11.907 -10.762  1.00  0.72           C  
ATOM    565  O   PHE A  38       3.128  11.403 -10.922  1.00  0.72           O  
ATOM    566  CB  PHE A  38       5.767  10.909 -12.413  1.00  0.72           C  
ATOM    567  CG  PHE A  38       6.251  12.193 -13.003  1.00  0.72           C  
ATOM    568  CD1 PHE A  38       7.587  12.551 -12.854  1.00  0.72           C  
ATOM    569  CD2 PHE A  38       5.396  13.071 -13.644  1.00  0.72           C  
ATOM    570  CE1 PHE A  38       8.050  13.749 -13.328  1.00  0.72           C  
ATOM    571  CE2 PHE A  38       5.865  14.278 -14.123  1.00  0.72           C  
ATOM    572  CZ  PHE A  38       7.195  14.615 -13.962  1.00  0.72           C  
ATOM    573  H   PHE A  38       4.662   9.047 -10.726  1.00  0.72           H  
ATOM    574  HA  PHE A  38       6.347  11.497 -10.431  1.00  0.72           H  
ATOM    575 1HB  PHE A  38       6.470  10.144 -12.627  1.00  0.72           H  
ATOM    576 2HB  PHE A  38       4.844  10.633 -12.923  1.00  0.72           H  
ATOM    577  HD1 PHE A  38       8.267  11.874 -12.342  1.00  0.72           H  
ATOM    578  HD2 PHE A  38       4.345  12.806 -13.756  1.00  0.72           H  
ATOM    579  HE1 PHE A  38       9.099  14.009 -13.203  1.00  0.72           H  
ATOM    580  HE2 PHE A  38       5.186  14.967 -14.624  1.00  0.72           H  
ATOM    581  HZ  PHE A  38       7.569  15.566 -14.339  1.00  0.72           H  
ATOM    582  N   PRO A  39       4.396  13.206 -10.458  1.00  0.74           N  
ATOM    583  CA  PRO A  39       5.588  13.963 -10.090  1.00  0.74           C  
ATOM    584  C   PRO A  39       6.063  13.564  -8.714  1.00  0.74           C  
ATOM    585  O   PRO A  39       5.256  13.169  -7.871  1.00  0.74           O  
ATOM    586  CB  PRO A  39       5.093  15.408 -10.133  1.00  0.74           C  
ATOM    587  CG  PRO A  39       3.610  15.306  -9.862  1.00  0.74           C  
ATOM    588  CD  PRO A  39       3.183  14.009 -10.512  1.00  0.74           C  
ATOM    589  HA  PRO A  39       6.385  13.829 -10.820  1.00  0.74           H  
ATOM    590 1HB  PRO A  39       5.626  16.002  -9.370  1.00  0.74           H  
ATOM    591 2HB  PRO A  39       5.325  15.853 -11.110  1.00  0.74           H  
ATOM    592 1HG  PRO A  39       3.426  15.314  -8.776  1.00  0.74           H  
ATOM    593 2HG  PRO A  39       3.089  16.179 -10.278  1.00  0.74           H  
ATOM    594 1HD  PRO A  39       2.384  13.527  -9.931  1.00  0.74           H  
ATOM    595 2HD  PRO A  39       2.890  14.167 -11.560  1.00  0.74           H  
ATOM    596  N   LEU A  40       7.353  13.699  -8.461  1.00  0.76           N  
ATOM    597  CA  LEU A  40       7.835  13.404  -7.126  1.00  0.76           C  
ATOM    598  C   LEU A  40       7.354  14.499  -6.186  1.00  0.76           C  
ATOM    599  O   LEU A  40       7.360  15.675  -6.545  1.00  0.76           O  
ATOM    600  CB  LEU A  40       9.367  13.257  -7.138  1.00  0.76           C  
ATOM    601  CG  LEU A  40       9.890  12.023  -7.945  1.00  0.76           C  
ATOM    602  CD1 LEU A  40      11.413  12.010  -8.023  1.00  0.76           C  
ATOM    603  CD2 LEU A  40       9.438  10.777  -7.258  1.00  0.76           C  
ATOM    604  H   LEU A  40       7.993  14.014  -9.176  1.00  0.76           H  
ATOM    605  HA  LEU A  40       7.405  12.455  -6.801  1.00  0.76           H  
ATOM    606 1HB  LEU A  40       9.809  14.157  -7.564  1.00  0.76           H  
ATOM    607 2HB  LEU A  40       9.716  13.159  -6.110  1.00  0.76           H  
ATOM    608  HG  LEU A  40       9.481  12.058  -8.959  1.00  0.76           H  
ATOM    609 1HD1 LEU A  40      11.743  11.133  -8.587  1.00  0.76           H  
ATOM    610 2HD1 LEU A  40      11.768  12.894  -8.504  1.00  0.76           H  
ATOM    611 3HD1 LEU A  40      11.809  11.967  -7.026  1.00  0.76           H  
ATOM    612 1HD2 LEU A  40       9.782   9.931  -7.834  1.00  0.76           H  
ATOM    613 2HD2 LEU A  40       9.855  10.749  -6.268  1.00  0.76           H  
ATOM    614 3HD2 LEU A  40       8.373  10.757  -7.183  1.00  0.76           H  
ATOM    615  N   ALA A  41       6.928  14.107  -4.991  1.00  0.78           N  
ATOM    616  CA  ALA A  41       6.432  15.028  -3.969  1.00  0.78           C  
ATOM    617  C   ALA A  41       7.503  15.966  -3.437  1.00  0.78           C  
ATOM    618  O   ALA A  41       8.679  15.618  -3.356  1.00  0.78           O  
ATOM    619  CB  ALA A  41       5.826  14.264  -2.801  1.00  0.78           C  
ATOM    620  H   ALA A  41       6.940  13.118  -4.788  1.00  0.78           H  
ATOM    621  HA  ALA A  41       5.654  15.639  -4.430  1.00  0.78           H  
ATOM    622 1HB  ALA A  41       5.424  14.968  -2.074  1.00  0.78           H  
ATOM    623 2HB  ALA A  41       5.024  13.624  -3.167  1.00  0.78           H  
ATOM    624 3HB  ALA A  41       6.575  13.659  -2.329  1.00  0.78           H  
ATOM    625  N   ASP A  42       7.052  17.126  -2.958  1.00  0.78           N  
ATOM    626  CA  ASP A  42       7.895  18.144  -2.318  1.00  0.78           C  
ATOM    627  C   ASP A  42       8.631  17.620  -1.083  1.00  0.78           C  
ATOM    628  O   ASP A  42       9.619  18.204  -0.643  1.00  0.78           O  
ATOM    629  CB  ASP A  42       7.044  19.342  -1.875  1.00  0.78           C  
ATOM    630  CG  ASP A  42       6.531  20.226  -3.020  1.00  0.78           C  
ATOM    631  OD1 ASP A  42       6.993  20.083  -4.125  1.00  0.78           O  
ATOM    632  OD2 ASP A  42       5.671  21.035  -2.766  1.00  0.78           O  
ATOM    633  H   ASP A  42       6.070  17.333  -3.069  1.00  0.78           H  
ATOM    634  HA  ASP A  42       8.638  18.477  -3.043  1.00  0.78           H  
ATOM    635 1HB  ASP A  42       6.186  18.979  -1.307  1.00  0.78           H  
ATOM    636 2HB  ASP A  42       7.632  19.963  -1.198  1.00  0.78           H  
ATOM    637  N   HIS A  43       8.130  16.526  -0.516  1.00  0.77           N  
ATOM    638  CA  HIS A  43       8.695  15.930   0.681  1.00  0.77           C  
ATOM    639  C   HIS A  43       9.753  14.866   0.369  1.00  0.77           C  
ATOM    640  O   HIS A  43      10.293  14.242   1.283  1.00  0.77           O  
ATOM    641  CB  HIS A  43       7.573  15.296   1.497  1.00  0.77           C  
ATOM    642  CG  HIS A  43       6.573  16.293   1.987  1.00  0.77           C  
ATOM    643  ND1 HIS A  43       6.863  17.226   2.961  1.00  0.77           N  
ATOM    644  CD2 HIS A  43       5.288  16.514   1.623  1.00  0.77           C  
ATOM    645  CE1 HIS A  43       5.795  17.974   3.181  1.00  0.77           C  
ATOM    646  NE2 HIS A  43       4.827  17.562   2.382  1.00  0.77           N  
ATOM    647  H   HIS A  43       7.325  16.094  -0.939  1.00  0.77           H  
ATOM    648  HA  HIS A  43       9.168  16.704   1.284  1.00  0.77           H  
ATOM    649 1HB  HIS A  43       7.056  14.554   0.886  1.00  0.77           H  
ATOM    650 2HB  HIS A  43       7.997  14.778   2.357  1.00  0.77           H  
ATOM    651  HD2 HIS A  43       4.725  15.964   0.869  1.00  0.77           H  
ATOM    652  HE1 HIS A  43       5.727  18.792   3.897  1.00  0.77           H  
ATOM    653  HE2 HIS A  43       3.897  17.953   2.332  1.00  0.77           H  
ATOM    654  N   LEU A  44      10.045  14.655  -0.912  1.00  0.76           N  
ATOM    655  CA  LEU A  44      11.061  13.701  -1.340  1.00  0.76           C  
ATOM    656  C   LEU A  44      12.289  14.457  -1.837  1.00  0.76           C  
ATOM    657  O   LEU A  44      12.234  15.120  -2.875  1.00  0.76           O  
ATOM    658  CB  LEU A  44      10.517  12.827  -2.476  1.00  0.76           C  
ATOM    659  CG  LEU A  44       9.258  12.036  -2.166  1.00  0.76           C  
ATOM    660  CD1 LEU A  44       8.769  11.340  -3.426  1.00  0.76           C  
ATOM    661  CD2 LEU A  44       9.565  11.031  -1.115  1.00  0.76           C  
ATOM    662  H   LEU A  44       9.556  15.181  -1.635  1.00  0.76           H  
ATOM    663  HA  LEU A  44      11.346  13.075  -0.494  1.00  0.76           H  
ATOM    664 1HB  LEU A  44      10.294  13.471  -3.329  1.00  0.76           H  
ATOM    665 2HB  LEU A  44      11.290  12.121  -2.774  1.00  0.76           H  
ATOM    666  HG  LEU A  44       8.493  12.705  -1.814  1.00  0.76           H  
ATOM    667 1HD1 LEU A  44       7.868  10.773  -3.209  1.00  0.76           H  
ATOM    668 2HD1 LEU A  44       8.561  12.074  -4.187  1.00  0.76           H  
ATOM    669 3HD1 LEU A  44       9.529  10.678  -3.773  1.00  0.76           H  
ATOM    670 1HD2 LEU A  44       8.671  10.454  -0.883  1.00  0.76           H  
ATOM    671 2HD2 LEU A  44      10.340  10.373  -1.494  1.00  0.76           H  
ATOM    672 3HD2 LEU A  44       9.918  11.535  -0.212  1.00  0.76           H  
ATOM    673  N   ASN A  45      13.423  14.333  -1.148  1.00  0.73           N  
ATOM    674  CA  ASN A  45      14.616  15.105  -1.533  1.00  0.73           C  
ATOM    675  C   ASN A  45      15.347  14.509  -2.734  1.00  0.73           C  
ATOM    676  O   ASN A  45      16.449  13.971  -2.623  1.00  0.73           O  
ATOM    677  CB  ASN A  45      15.560  15.245  -0.368  1.00  0.73           C  
ATOM    678  CG  ASN A  45      15.004  16.104   0.732  1.00  0.73           C  
ATOM    679  OD1 ASN A  45      14.388  17.144   0.476  1.00  0.73           O  
ATOM    680  ND2 ASN A  45      15.209  15.693   1.952  1.00  0.73           N  
ATOM    681  H   ASN A  45      13.445  13.754  -0.317  1.00  0.73           H  
ATOM    682  HA  ASN A  45      14.293  16.105  -1.828  1.00  0.73           H  
ATOM    683 1HB  ASN A  45      15.783  14.258   0.042  1.00  0.73           H  
ATOM    684 2HB  ASN A  45      16.499  15.676  -0.713  1.00  0.73           H  
ATOM    685 1HD2 ASN A  45      14.861  16.223   2.724  1.00  0.73           H  
ATOM    686 2HD2 ASN A  45      15.714  14.843   2.116  1.00  0.73           H  
ATOM    687  N   SER A  46      14.677  14.596  -3.866  1.00  0.70           N  
ATOM    688  CA  SER A  46      15.116  14.071  -5.139  1.00  0.70           C  
ATOM    689  C   SER A  46      16.076  14.966  -5.892  1.00  0.70           C  
ATOM    690  O   SER A  46      16.224  16.153  -5.590  1.00  0.70           O  
ATOM    691  CB  SER A  46      13.888  13.789  -5.979  1.00  0.70           C  
ATOM    692  OG  SER A  46      13.191  14.974  -6.266  1.00  0.70           O  
ATOM    693  H   SER A  46      13.771  15.052  -3.812  1.00  0.70           H  
ATOM    694  HA  SER A  46      15.644  13.149  -4.945  1.00  0.70           H  
ATOM    695 1HB  SER A  46      14.185  13.308  -6.905  1.00  0.70           H  
ATOM    696 2HB  SER A  46      13.237  13.099  -5.444  1.00  0.70           H  
ATOM    697  HG  SER A  46      12.795  15.257  -5.426  1.00  0.70           H  
ATOM    698  N   THR A  47      16.697  14.389  -6.913  1.00  0.67           N  
ATOM    699  CA  THR A  47      17.586  15.114  -7.804  1.00  0.67           C  
ATOM    700  C   THR A  47      16.894  15.301  -9.134  1.00  0.67           C  
ATOM    701  O   THR A  47      15.954  14.566  -9.441  1.00  0.67           O  
ATOM    702  CB  THR A  47      18.903  14.334  -8.013  1.00  0.67           C  
ATOM    703  OG1 THR A  47      18.642  13.065  -8.699  1.00  0.67           O  
ATOM    704  CG2 THR A  47      19.519  14.031  -6.668  1.00  0.67           C  
ATOM    705  H   THR A  47      16.533  13.406  -7.067  1.00  0.67           H  
ATOM    706  HA  THR A  47      17.803  16.095  -7.380  1.00  0.67           H  
ATOM    707  HB  THR A  47      19.596  14.929  -8.606  1.00  0.67           H  
ATOM    708  HG1 THR A  47      19.447  12.523  -8.666  1.00  0.67           H  
ATOM    709 1HG2 THR A  47      20.447  13.479  -6.812  1.00  0.67           H  
ATOM    710 2HG2 THR A  47      19.726  14.964  -6.142  1.00  0.67           H  
ATOM    711 3HG2 THR A  47      18.827  13.431  -6.080  1.00  0.67           H  
ATOM    712  N   ASN A  48      17.404  16.203  -9.971  1.00  0.65           N  
ATOM    713  CA  ASN A  48      16.796  16.398 -11.284  1.00  0.65           C  
ATOM    714  C   ASN A  48      16.839  15.110 -12.089  1.00  0.65           C  
ATOM    715  O   ASN A  48      15.900  14.777 -12.811  1.00  0.65           O  
ATOM    716  CB  ASN A  48      17.484  17.525 -12.016  1.00  0.65           C  
ATOM    717  CG  ASN A  48      17.141  18.871 -11.442  1.00  0.65           C  
ATOM    718  OD1 ASN A  48      16.136  19.035 -10.739  1.00  0.65           O  
ATOM    719  ND2 ASN A  48      17.965  19.845 -11.726  1.00  0.65           N  
ATOM    720  H   ASN A  48      18.186  16.775  -9.683  1.00  0.65           H  
ATOM    721  HA  ASN A  48      15.750  16.660 -11.152  1.00  0.65           H  
ATOM    722 1HB  ASN A  48      18.565  17.384 -11.970  1.00  0.65           H  
ATOM    723 2HB  ASN A  48      17.197  17.505 -13.067  1.00  0.65           H  
ATOM    724 1HD2 ASN A  48      17.793  20.765 -11.372  1.00  0.65           H  
ATOM    725 2HD2 ASN A  48      18.767  19.672 -12.297  1.00  0.65           H  
ATOM    726  N   HIS A  49      17.914  14.344 -11.921  1.00  0.64           N  
ATOM    727  CA  HIS A  49      18.036  13.077 -12.615  1.00  0.64           C  
ATOM    728  C   HIS A  49      16.892  12.163 -12.214  1.00  0.64           C  
ATOM    729  O   HIS A  49      16.212  11.607 -13.074  1.00  0.64           O  
ATOM    730  CB  HIS A  49      19.366  12.383 -12.302  1.00  0.64           C  
ATOM    731  CG  HIS A  49      19.485  11.030 -12.957  1.00  0.64           C  
ATOM    732  ND1 HIS A  49      19.767  10.869 -14.301  1.00  0.64           N  
ATOM    733  CD2 HIS A  49      19.331   9.782 -12.452  1.00  0.64           C  
ATOM    734  CE1 HIS A  49      19.791   9.575 -14.588  1.00  0.64           C  
ATOM    735  NE2 HIS A  49      19.530   8.898 -13.484  1.00  0.64           N  
ATOM    736  H   HIS A  49      18.649  14.653 -11.305  1.00  0.64           H  
ATOM    737  HA  HIS A  49      17.978  13.236 -13.691  1.00  0.64           H  
ATOM    738 1HB  HIS A  49      20.193  13.007 -12.640  1.00  0.64           H  
ATOM    739 2HB  HIS A  49      19.466  12.255 -11.226  1.00  0.64           H  
ATOM    740  HD2 HIS A  49      19.090   9.524 -11.418  1.00  0.64           H  
ATOM    741  HE1 HIS A  49      19.988   9.142 -15.568  1.00  0.64           H  
ATOM    742  HE2 HIS A  49      19.477   7.892 -13.400  1.00  0.64           H  
ATOM    743  N   ALA A  50      16.677  12.007 -10.901  1.00  0.63           N  
ATOM    744  CA  ALA A  50      15.623  11.126 -10.400  1.00  0.63           C  
ATOM    745  C   ALA A  50      14.238  11.554 -10.884  1.00  0.63           C  
ATOM    746  O   ALA A  50      13.368  10.719 -11.169  1.00  0.63           O  
ATOM    747  CB  ALA A  50      15.656  11.121  -8.896  1.00  0.63           C  
ATOM    748  H   ALA A  50      17.264  12.509 -10.229  1.00  0.63           H  
ATOM    749  HA  ALA A  50      15.821  10.119 -10.770  1.00  0.63           H  
ATOM    750 1HB  ALA A  50      14.903  10.446  -8.499  1.00  0.63           H  
ATOM    751 2HB  ALA A  50      16.635  10.810  -8.588  1.00  0.63           H  
ATOM    752 3HB  ALA A  50      15.466  12.126  -8.534  1.00  0.63           H  
ATOM    753  N   ILE A  51      14.020  12.863 -10.982  1.00  0.62           N  
ATOM    754  CA  ILE A  51      12.735  13.372 -11.436  1.00  0.62           C  
ATOM    755  C   ILE A  51      12.507  12.985 -12.891  1.00  0.62           C  
ATOM    756  O   ILE A  51      11.440  12.465 -13.244  1.00  0.62           O  
ATOM    757  CB  ILE A  51      12.672  14.894 -11.271  1.00  0.62           C  
ATOM    758  CG1 ILE A  51      12.680  15.259  -9.781  1.00  0.62           C  
ATOM    759  CG2 ILE A  51      11.423  15.426 -11.944  1.00  0.62           C  
ATOM    760  CD1 ILE A  51      12.931  16.710  -9.506  1.00  0.62           C  
ATOM    761  H   ILE A  51      14.758  13.516 -10.708  1.00  0.62           H  
ATOM    762  HA  ILE A  51      11.948  12.921 -10.839  1.00  0.62           H  
ATOM    763  HB  ILE A  51      13.552  15.345 -11.726  1.00  0.62           H  
ATOM    764 1HG1 ILE A  51      11.715  15.007  -9.353  1.00  0.62           H  
ATOM    765 2HG1 ILE A  51      13.450  14.676  -9.277  1.00  0.62           H  
ATOM    766 1HG2 ILE A  51      11.385  16.508 -11.835  1.00  0.62           H  
ATOM    767 2HG2 ILE A  51      11.446  15.170 -13.004  1.00  0.62           H  
ATOM    768 3HG2 ILE A  51      10.545  14.981 -11.478  1.00  0.62           H  
ATOM    769 1HD1 ILE A  51      12.917  16.876  -8.428  1.00  0.62           H  
ATOM    770 2HD1 ILE A  51      13.900  16.992  -9.897  1.00  0.62           H  
ATOM    771 3HD1 ILE A  51      12.160  17.312  -9.978  1.00  0.62           H  
ATOM    772  N   VAL A  52      13.528  13.200 -13.725  1.00  0.62           N  
ATOM    773  CA  VAL A  52      13.448  12.853 -15.134  1.00  0.62           C  
ATOM    774  C   VAL A  52      13.314  11.353 -15.313  1.00  0.62           C  
ATOM    775  O   VAL A  52      12.488  10.897 -16.095  1.00  0.62           O  
ATOM    776  CB  VAL A  52      14.680  13.360 -15.893  1.00  0.62           C  
ATOM    777  CG1 VAL A  52      14.667  12.807 -17.313  1.00  0.62           C  
ATOM    778  CG2 VAL A  52      14.662  14.885 -15.911  1.00  0.62           C  
ATOM    779  H   VAL A  52      14.383  13.632 -13.368  1.00  0.62           H  
ATOM    780  HA  VAL A  52      12.566  13.334 -15.555  1.00  0.62           H  
ATOM    781  HB  VAL A  52      15.586  13.005 -15.391  1.00  0.62           H  
ATOM    782 1HG1 VAL A  52      15.546  13.164 -17.848  1.00  0.62           H  
ATOM    783 2HG1 VAL A  52      14.682  11.717 -17.277  1.00  0.62           H  
ATOM    784 3HG1 VAL A  52      13.767  13.142 -17.828  1.00  0.62           H  
ATOM    785 1HG2 VAL A  52      15.538  15.251 -16.441  1.00  0.62           H  
ATOM    786 2HG2 VAL A  52      13.760  15.231 -16.412  1.00  0.62           H  
ATOM    787 3HG2 VAL A  52      14.673  15.261 -14.891  1.00  0.62           H  
ATOM    788  N   GLN A  53      14.104  10.577 -14.580  1.00  0.63           N  
ATOM    789  CA  GLN A  53      14.054   9.124 -14.658  1.00  0.63           C  
ATOM    790  C   GLN A  53      12.654   8.610 -14.353  1.00  0.63           C  
ATOM    791  O   GLN A  53      12.129   7.750 -15.068  1.00  0.63           O  
ATOM    792  CB  GLN A  53      15.051   8.530 -13.670  1.00  0.63           C  
ATOM    793  CG  GLN A  53      15.121   7.047 -13.647  1.00  0.63           C  
ATOM    794  CD  GLN A  53      16.103   6.533 -12.606  1.00  0.63           C  
ATOM    795  OE1 GLN A  53      16.808   7.280 -11.914  1.00  0.63           O  
ATOM    796  NE2 GLN A  53      16.139   5.226 -12.493  1.00  0.63           N  
ATOM    797  H   GLN A  53      14.776  11.006 -13.952  1.00  0.63           H  
ATOM    798  HA  GLN A  53      14.322   8.820 -15.669  1.00  0.63           H  
ATOM    799 1HB  GLN A  53      16.049   8.920 -13.884  1.00  0.63           H  
ATOM    800 2HB  GLN A  53      14.790   8.858 -12.668  1.00  0.63           H  
ATOM    801 1HG  GLN A  53      14.133   6.655 -13.401  1.00  0.63           H  
ATOM    802 2HG  GLN A  53      15.432   6.679 -14.625  1.00  0.63           H  
ATOM    803 1HE2 GLN A  53      16.745   4.783 -11.838  1.00  0.63           H  
ATOM    804 2HE2 GLN A  53      15.516   4.679 -13.085  1.00  0.63           H  
ATOM    805  N   THR A  54      12.026   9.171 -13.319  1.00  0.65           N  
ATOM    806  CA  THR A  54      10.684   8.778 -12.931  1.00  0.65           C  
ATOM    807  C   THR A  54       9.710   9.096 -14.081  1.00  0.65           C  
ATOM    808  O   THR A  54       8.867   8.264 -14.446  1.00  0.65           O  
ATOM    809  CB  THR A  54      10.276   9.499 -11.639  1.00  0.65           C  
ATOM    810  OG1 THR A  54      11.212   9.177 -10.603  1.00  0.65           O  
ATOM    811  CG2 THR A  54       8.938   9.037 -11.203  1.00  0.65           C  
ATOM    812  H   THR A  54      12.506   9.873 -12.751  1.00  0.65           H  
ATOM    813  HA  THR A  54      10.672   7.702 -12.753  1.00  0.65           H  
ATOM    814  HB  THR A  54      10.267  10.576 -11.802  1.00  0.65           H  
ATOM    815  HG1 THR A  54      12.067   9.621 -10.807  1.00  0.65           H  
ATOM    816 1HG2 THR A  54       8.654   9.547 -10.280  1.00  0.65           H  
ATOM    817 2HG2 THR A  54       8.246   9.252 -11.965  1.00  0.65           H  
ATOM    818 3HG2 THR A  54       8.965   7.964 -11.036  1.00  0.65           H  
ATOM    819  N   LEU A  55       9.847  10.287 -14.682  1.00  0.67           N  
ATOM    820  CA  LEU A  55       8.998  10.642 -15.816  1.00  0.67           C  
ATOM    821  C   LEU A  55       9.197   9.669 -16.964  1.00  0.67           C  
ATOM    822  O   LEU A  55       8.226   9.181 -17.555  1.00  0.67           O  
ATOM    823  CB  LEU A  55       9.289  12.050 -16.332  1.00  0.67           C  
ATOM    824  CG  LEU A  55       8.483  12.443 -17.554  1.00  0.67           C  
ATOM    825  CD1 LEU A  55       7.007  12.353 -17.233  1.00  0.67           C  
ATOM    826  CD2 LEU A  55       8.854  13.852 -17.941  1.00  0.67           C  
ATOM    827  H   LEU A  55      10.538  10.957 -14.335  1.00  0.67           H  
ATOM    828  HA  LEU A  55       7.959  10.596 -15.495  1.00  0.67           H  
ATOM    829 1HB  LEU A  55       9.116  12.759 -15.563  1.00  0.67           H  
ATOM    830 2HB  LEU A  55      10.337  12.105 -16.606  1.00  0.67           H  
ATOM    831  HG  LEU A  55       8.702  11.760 -18.378  1.00  0.67           H  
ATOM    832 1HD1 LEU A  55       6.425  12.637 -18.108  1.00  0.67           H  
ATOM    833 2HD1 LEU A  55       6.756  11.331 -16.947  1.00  0.67           H  
ATOM    834 3HD1 LEU A  55       6.780  13.017 -16.422  1.00  0.67           H  
ATOM    835 1HD2 LEU A  55       8.282  14.153 -18.818  1.00  0.67           H  
ATOM    836 2HD2 LEU A  55       8.630  14.523 -17.110  1.00  0.67           H  
ATOM    837 3HD2 LEU A  55       9.921  13.896 -18.167  1.00  0.67           H  
ATOM    838  N   VAL A  56      10.452   9.382 -17.289  1.00  0.69           N  
ATOM    839  CA  VAL A  56      10.739   8.498 -18.392  1.00  0.69           C  
ATOM    840  C   VAL A  56      10.127   7.136 -18.135  1.00  0.69           C  
ATOM    841  O   VAL A  56       9.550   6.571 -19.050  1.00  0.69           O  
ATOM    842  CB  VAL A  56      12.239   8.388 -18.670  1.00  0.69           C  
ATOM    843  CG1 VAL A  56      12.474   7.294 -19.681  1.00  0.69           C  
ATOM    844  CG2 VAL A  56      12.762   9.720 -19.206  1.00  0.69           C  
ATOM    845  H   VAL A  56      11.216   9.804 -16.766  1.00  0.69           H  
ATOM    846  HA  VAL A  56      10.276   8.916 -19.287  1.00  0.69           H  
ATOM    847  HB  VAL A  56      12.758   8.125 -17.746  1.00  0.69           H  
ATOM    848 1HG1 VAL A  56      13.540   7.203 -19.877  1.00  0.69           H  
ATOM    849 2HG1 VAL A  56      12.090   6.359 -19.281  1.00  0.69           H  
ATOM    850 3HG1 VAL A  56      11.954   7.533 -20.606  1.00  0.69           H  
ATOM    851 1HG2 VAL A  56      13.829   9.641 -19.400  1.00  0.69           H  
ATOM    852 2HG2 VAL A  56      12.240   9.968 -20.129  1.00  0.69           H  
ATOM    853 3HG2 VAL A  56      12.586  10.500 -18.478  1.00  0.69           H  
ATOM    854  N   ASN A  57      10.232   6.609 -16.904  1.00  0.72           N  
ATOM    855  CA  ASN A  57       9.586   5.340 -16.561  1.00  0.72           C  
ATOM    856  C   ASN A  57       8.079   5.362 -16.839  1.00  0.72           C  
ATOM    857  O   ASN A  57       7.519   4.385 -17.339  1.00  0.72           O  
ATOM    858  CB  ASN A  57       9.811   4.991 -15.101  1.00  0.72           C  
ATOM    859  CG  ASN A  57       9.121   3.676 -14.700  1.00  0.72           C  
ATOM    860  OD1 ASN A  57       8.047   3.687 -14.080  1.00  0.72           O  
ATOM    861  ND2 ASN A  57       9.705   2.568 -15.035  1.00  0.72           N  
ATOM    862  H   ASN A  57      10.771   7.098 -16.191  1.00  0.72           H  
ATOM    863  HA  ASN A  57      10.027   4.554 -17.175  1.00  0.72           H  
ATOM    864 1HB  ASN A  57      10.886   4.897 -14.920  1.00  0.72           H  
ATOM    865 2HB  ASN A  57       9.443   5.791 -14.467  1.00  0.72           H  
ATOM    866 1HD2 ASN A  57       9.296   1.687 -14.807  1.00  0.72           H  
ATOM    867 2HD2 ASN A  57      10.571   2.597 -15.540  1.00  0.72           H  
ATOM    868  N   SER A  58       7.411   6.486 -16.543  1.00  0.74           N  
ATOM    869  CA  SER A  58       5.973   6.580 -16.803  1.00  0.74           C  
ATOM    870  C   SER A  58       5.678   6.467 -18.298  1.00  0.74           C  
ATOM    871  O   SER A  58       4.706   5.827 -18.709  1.00  0.74           O  
ATOM    872  CB  SER A  58       5.404   7.884 -16.273  1.00  0.74           C  
ATOM    873  OG  SER A  58       5.473   7.936 -14.871  1.00  0.74           O  
ATOM    874  H   SER A  58       7.906   7.265 -16.103  1.00  0.74           H  
ATOM    875  HA  SER A  58       5.480   5.752 -16.292  1.00  0.74           H  
ATOM    876 1HB  SER A  58       5.949   8.721 -16.695  1.00  0.74           H  
ATOM    877 2HB  SER A  58       4.369   7.979 -16.592  1.00  0.74           H  
ATOM    878  HG  SER A  58       6.420   7.918 -14.654  1.00  0.74           H  
ATOM    879  N   VAL A  59       6.530   7.091 -19.107  1.00  0.76           N  
ATOM    880  CA  VAL A  59       6.400   7.077 -20.563  1.00  0.76           C  
ATOM    881  C   VAL A  59       6.811   5.720 -21.167  1.00  0.76           C  
ATOM    882  O   VAL A  59       6.171   5.214 -22.094  1.00  0.76           O  
ATOM    883  CB  VAL A  59       7.258   8.199 -21.174  1.00  0.76           C  
ATOM    884  CG1 VAL A  59       7.238   8.106 -22.686  1.00  0.76           C  
ATOM    885  CG2 VAL A  59       6.739   9.565 -20.680  1.00  0.76           C  
ATOM    886  H   VAL A  59       7.294   7.619 -18.678  1.00  0.76           H  
ATOM    887  HA  VAL A  59       5.357   7.265 -20.812  1.00  0.76           H  
ATOM    888  HB  VAL A  59       8.293   8.070 -20.852  1.00  0.76           H  
ATOM    889 1HG1 VAL A  59       7.863   8.892 -23.106  1.00  0.76           H  
ATOM    890 2HG1 VAL A  59       7.623   7.133 -22.992  1.00  0.76           H  
ATOM    891 3HG1 VAL A  59       6.216   8.223 -23.044  1.00  0.76           H  
ATOM    892 1HG2 VAL A  59       7.356  10.362 -21.093  1.00  0.76           H  
ATOM    893 2HG2 VAL A  59       5.708   9.701 -21.000  1.00  0.76           H  
ATOM    894 3HG2 VAL A  59       6.788   9.599 -19.592  1.00  0.76           H  
ATOM    895  N   ASN A  60       7.908   5.165 -20.657  1.00  0.76           N  
ATOM    896  CA  ASN A  60       8.501   3.913 -21.098  1.00  0.76           C  
ATOM    897  C   ASN A  60       8.888   3.044 -19.904  1.00  0.76           C  
ATOM    898  O   ASN A  60       9.964   3.187 -19.316  1.00  0.76           O  
ATOM    899  CB  ASN A  60       9.714   4.185 -21.964  1.00  0.76           C  
ATOM    900  CG  ASN A  60      10.338   2.930 -22.540  1.00  0.76           C  
ATOM    901  OD1 ASN A  60      10.168   1.802 -22.041  1.00  0.76           O  
ATOM    902  ND2 ASN A  60      11.079   3.113 -23.610  1.00  0.76           N  
ATOM    903  H   ASN A  60       8.365   5.651 -19.902  1.00  0.76           H  
ATOM    904  HA  ASN A  60       7.760   3.364 -21.679  1.00  0.76           H  
ATOM    905 1HB  ASN A  60       9.431   4.849 -22.782  1.00  0.76           H  
ATOM    906 2HB  ASN A  60      10.464   4.709 -21.364  1.00  0.76           H  
ATOM    907 1HD2 ASN A  60      11.527   2.332 -24.049  1.00  0.76           H  
ATOM    908 2HD2 ASN A  60      11.198   4.032 -23.987  1.00  0.76           H  
ATOM    909  N   SER A  61       8.046   2.056 -19.629  1.00  0.75           N  
ATOM    910  CA  SER A  61       8.172   1.181 -18.467  1.00  0.75           C  
ATOM    911  C   SER A  61       9.433   0.308 -18.442  1.00  0.75           C  
ATOM    912  O   SER A  61       9.717  -0.332 -17.429  1.00  0.75           O  
ATOM    913  CB  SER A  61       6.936   0.310 -18.356  1.00  0.75           C  
ATOM    914  OG  SER A  61       6.847  -0.589 -19.428  1.00  0.75           O  
ATOM    915  H   SER A  61       7.222   1.971 -20.206  1.00  0.75           H  
ATOM    916  HA  SER A  61       8.201   1.824 -17.584  1.00  0.75           H  
ATOM    917 1HB  SER A  61       6.960  -0.238 -17.415  1.00  0.75           H  
ATOM    918 2HB  SER A  61       6.054   0.950 -18.339  1.00  0.75           H  
ATOM    919  HG  SER A  61       7.544  -1.236 -19.289  1.00  0.75           H  
ATOM    920  N   LYS A  62      10.171   0.238 -19.558  1.00  0.74           N  
ATOM    921  CA  LYS A  62      11.391  -0.566 -19.602  1.00  0.74           C  
ATOM    922  C   LYS A  62      12.572   0.176 -18.969  1.00  0.74           C  
ATOM    923  O   LYS A  62      13.627  -0.413 -18.725  1.00  0.74           O  
ATOM    924  CB  LYS A  62      11.741  -0.963 -21.036  1.00  0.74           C  
ATOM    925  CG  LYS A  62      10.727  -1.897 -21.694  1.00  0.74           C  
ATOM    926  CD  LYS A  62      11.133  -2.250 -23.120  1.00  0.74           C  
ATOM    927  CE  LYS A  62      10.124  -3.196 -23.768  1.00  0.74           C  
ATOM    928  NZ  LYS A  62      10.496  -3.531 -25.172  1.00  0.74           N  
ATOM    929  H   LYS A  62       9.916   0.790 -20.376  1.00  0.74           H  
ATOM    930  HA  LYS A  62      11.225  -1.476 -19.024  1.00  0.74           H  
ATOM    931 1HB  LYS A  62      11.837  -0.070 -21.648  1.00  0.74           H  
ATOM    932 2HB  LYS A  62      12.707  -1.464 -21.043  1.00  0.74           H  
ATOM    933 1HG  LYS A  62      10.642  -2.812 -21.108  1.00  0.74           H  
ATOM    934 2HG  LYS A  62       9.753  -1.406 -21.714  1.00  0.74           H  
ATOM    935 1HD  LYS A  62      11.197  -1.335 -23.712  1.00  0.74           H  
ATOM    936 2HD  LYS A  62      12.113  -2.727 -23.112  1.00  0.74           H  
ATOM    937 1HE  LYS A  62      10.074  -4.116 -23.186  1.00  0.74           H  
ATOM    938 2HE  LYS A  62       9.142  -2.724 -23.766  1.00  0.74           H  
ATOM    939 1HZ  LYS A  62       9.806  -4.157 -25.564  1.00  0.74           H  
ATOM    940 2HZ  LYS A  62      10.534  -2.685 -25.723  1.00  0.74           H  
ATOM    941 3HZ  LYS A  62      11.401  -3.980 -25.184  1.00  0.74           H  
ATOM    942  N   ILE A  63      12.399   1.471 -18.713  1.00  0.71           N  
ATOM    943  CA  ILE A  63      13.440   2.273 -18.096  1.00  0.71           C  
ATOM    944  C   ILE A  63      13.225   2.240 -16.587  1.00  0.71           C  
ATOM    945  O   ILE A  63      12.136   2.584 -16.149  1.00  0.71           O  
ATOM    946  CB  ILE A  63      13.380   3.711 -18.584  1.00  0.71           C  
ATOM    947  CG1 ILE A  63      13.486   3.710 -20.112  1.00  0.71           C  
ATOM    948  CG2 ILE A  63      14.462   4.548 -17.909  1.00  0.71           C  
ATOM    949  CD1 ILE A  63      14.731   3.060 -20.626  1.00  0.71           C  
ATOM    950  H   ILE A  63      11.510   1.922 -18.939  1.00  0.71           H  
ATOM    951  HA  ILE A  63      14.399   1.873 -18.385  1.00  0.71           H  
ATOM    952  HB  ILE A  63      12.399   4.128 -18.337  1.00  0.71           H  
ATOM    953 1HG1 ILE A  63      12.620   3.184 -20.520  1.00  0.71           H  
ATOM    954 2HG1 ILE A  63      13.467   4.728 -20.474  1.00  0.71           H  
ATOM    955 1HG2 ILE A  63      14.402   5.573 -18.249  1.00  0.71           H  
ATOM    956 2HG2 ILE A  63      14.316   4.521 -16.823  1.00  0.71           H  
ATOM    957 3HG2 ILE A  63      15.441   4.143 -18.152  1.00  0.71           H  
ATOM    958 1HD1 ILE A  63      14.735   3.092 -21.715  1.00  0.71           H  
ATOM    959 2HD1 ILE A  63      15.604   3.588 -20.242  1.00  0.71           H  
ATOM    960 3HD1 ILE A  63      14.761   2.021 -20.295  1.00  0.71           H  
ATOM    961  N   PRO A  64      14.200   1.824 -15.764  1.00  0.68           N  
ATOM    962  CA  PRO A  64      14.072   1.714 -14.318  1.00  0.68           C  
ATOM    963  C   PRO A  64      13.596   2.999 -13.648  1.00  0.68           C  
ATOM    964  O   PRO A  64      14.038   4.097 -13.983  1.00  0.68           O  
ATOM    965  CB  PRO A  64      15.508   1.384 -13.894  1.00  0.68           C  
ATOM    966  CG  PRO A  64      16.097   0.668 -15.083  1.00  0.68           C  
ATOM    967  CD  PRO A  64      15.505   1.359 -16.289  1.00  0.68           C  
ATOM    968  HA  PRO A  64      13.392   0.882 -14.084  1.00  0.68           H  
ATOM    969 1HB  PRO A  64      16.046   2.309 -13.643  1.00  0.68           H  
ATOM    970 2HB  PRO A  64      15.495   0.767 -12.984  1.00  0.68           H  
ATOM    971 1HG  PRO A  64      17.196   0.725 -15.057  1.00  0.68           H  
ATOM    972 2HG  PRO A  64      15.835  -0.400 -15.045  1.00  0.68           H  
ATOM    973 1HD  PRO A  64      16.129   2.200 -16.624  1.00  0.68           H  
ATOM    974 2HD  PRO A  64      15.381   0.580 -17.057  1.00  0.68           H  
ATOM    975  N   LYS A  65      12.714   2.834 -12.668  1.00  0.66           N  
ATOM    976  CA  LYS A  65      12.138   3.917 -11.868  1.00  0.66           C  
ATOM    977  C   LYS A  65      13.127   4.367 -10.799  1.00  0.66           C  
ATOM    978  O   LYS A  65      13.903   3.556 -10.288  1.00  0.66           O  
ATOM    979  CB  LYS A  65      10.827   3.464 -11.208  1.00  0.66           C  
ATOM    980  CG  LYS A  65      10.001   4.578 -10.523  1.00  0.66           C  
ATOM    981  CD  LYS A  65       8.719   4.017  -9.905  1.00  0.66           C  
ATOM    982  CE  LYS A  65       7.717   3.620 -10.972  1.00  0.66           C  
ATOM    983  NZ  LYS A  65       6.439   3.121 -10.393  1.00  0.66           N  
ATOM    984  H   LYS A  65      12.409   1.893 -12.466  1.00  0.66           H  
ATOM    985  HA  LYS A  65      11.931   4.768 -12.520  1.00  0.66           H  
ATOM    986 1HB  LYS A  65      10.193   2.990 -11.952  1.00  0.66           H  
ATOM    987 2HB  LYS A  65      11.054   2.719 -10.446  1.00  0.66           H  
ATOM    988 1HG  LYS A  65      10.571   5.045  -9.729  1.00  0.66           H  
ATOM    989 2HG  LYS A  65       9.741   5.344 -11.256  1.00  0.66           H  
ATOM    990 1HD  LYS A  65       8.962   3.147  -9.296  1.00  0.66           H  
ATOM    991 2HD  LYS A  65       8.273   4.775  -9.264  1.00  0.66           H  
ATOM    992 1HE  LYS A  65       7.507   4.490 -11.595  1.00  0.66           H  
ATOM    993 2HE  LYS A  65       8.152   2.837 -11.590  1.00  0.66           H  
ATOM    994 1HZ  LYS A  65       5.808   2.873 -11.144  1.00  0.66           H  
ATOM    995 2HZ  LYS A  65       6.620   2.306  -9.824  1.00  0.66           H  
ATOM    996 3HZ  LYS A  65       6.019   3.841  -9.825  1.00  0.66           H  
ATOM    997  N   ALA A  66      13.116   5.650 -10.454  1.00  0.63           N  
ATOM    998  CA  ALA A  66      13.957   6.097  -9.350  1.00  0.63           C  
ATOM    999  C   ALA A  66      13.538   5.312  -8.120  1.00  0.63           C  
ATOM   1000  O   ALA A  66      12.368   4.977  -7.971  1.00  0.63           O  
ATOM   1001  CB  ALA A  66      13.809   7.585  -9.107  1.00  0.63           C  
ATOM   1002  H   ALA A  66      12.499   6.302 -10.916  1.00  0.63           H  
ATOM   1003  HA  ALA A  66      14.997   5.866  -9.580  1.00  0.63           H  
ATOM   1004 1HB  ALA A  66      14.444   7.879  -8.269  1.00  0.63           H  
ATOM   1005 2HB  ALA A  66      14.109   8.136 -10.002  1.00  0.63           H  
ATOM   1006 3HB  ALA A  66      12.768   7.814  -8.872  1.00  0.63           H  
ATOM   1007  N   CYS A  67      14.481   4.979  -7.263  1.00  0.62           N  
ATOM   1008  CA  CYS A  67      14.144   4.224  -6.066  1.00  0.62           C  
ATOM   1009  C   CYS A  67      14.304   5.038  -4.803  1.00  0.62           C  
ATOM   1010  O   CYS A  67      15.033   6.031  -4.783  1.00  0.62           O  
ATOM   1011  CB  CYS A  67      15.001   2.970  -5.990  1.00  0.62           C  
ATOM   1012  SG  CYS A  67      14.705   1.803  -7.367  1.00  0.62           S  
ATOM   1013  H   CYS A  67      15.440   5.251  -7.436  1.00  0.62           H  
ATOM   1014  HA  CYS A  67      13.101   3.914  -6.133  1.00  0.62           H  
ATOM   1015 1HB  CYS A  67      16.053   3.255  -6.008  1.00  0.62           H  
ATOM   1016 2HB  CYS A  67      14.818   2.451  -5.048  1.00  0.62           H  
ATOM   1017  HG  CYS A  67      14.645   2.711  -8.359  1.00  0.62           H  
ATOM   1018  N   CYS A  68      13.603   4.630  -3.746  1.00  0.61           N  
ATOM   1019  CA  CYS A  68      13.772   5.300  -2.469  1.00  0.61           C  
ATOM   1020  C   CYS A  68      15.107   4.910  -1.873  1.00  0.61           C  
ATOM   1021  O   CYS A  68      15.407   3.724  -1.723  1.00  0.61           O  
ATOM   1022  CB  CYS A  68      12.656   4.932  -1.502  1.00  0.61           C  
ATOM   1023  SG  CYS A  68      11.050   5.493  -2.009  1.00  0.61           S  
ATOM   1024  H   CYS A  68      12.979   3.839  -3.822  1.00  0.61           H  
ATOM   1025  HA  CYS A  68      13.756   6.373  -2.631  1.00  0.61           H  
ATOM   1026 1HB  CYS A  68      12.615   3.848  -1.389  1.00  0.61           H  
ATOM   1027 2HB  CYS A  68      12.871   5.353  -0.519  1.00  0.61           H  
ATOM   1028  N   VAL A  69      15.903   5.911  -1.571  1.00  0.62           N  
ATOM   1029  CA  VAL A  69      17.234   5.746  -1.033  1.00  0.62           C  
ATOM   1030  C   VAL A  69      17.439   6.700   0.128  1.00  0.62           C  
ATOM   1031  O   VAL A  69      16.643   7.619   0.326  1.00  0.62           O  
ATOM   1032  CB  VAL A  69      18.276   6.072  -2.107  1.00  0.62           C  
ATOM   1033  CG1 VAL A  69      18.147   5.149  -3.314  1.00  0.62           C  
ATOM   1034  CG2 VAL A  69      18.086   7.488  -2.510  1.00  0.62           C  
ATOM   1035  H   VAL A  69      15.560   6.850  -1.748  1.00  0.62           H  
ATOM   1036  HA  VAL A  69      17.340   4.714  -0.718  1.00  0.62           H  
ATOM   1037  HB  VAL A  69      19.264   5.948  -1.705  1.00  0.62           H  
ATOM   1038 1HG1 VAL A  69      18.903   5.418  -4.055  1.00  0.62           H  
ATOM   1039 2HG1 VAL A  69      18.290   4.116  -3.002  1.00  0.62           H  
ATOM   1040 3HG1 VAL A  69      17.172   5.257  -3.761  1.00  0.62           H  
ATOM   1041 1HG2 VAL A  69      18.828   7.732  -3.247  1.00  0.62           H  
ATOM   1042 2HG2 VAL A  69      17.090   7.618  -2.935  1.00  0.62           H  
ATOM   1043 3HG2 VAL A  69      18.198   8.140  -1.648  1.00  0.62           H  
ATOM   1044  N   PRO A  70      18.445   6.495   0.968  1.00  0.62           N  
ATOM   1045  CA  PRO A  70      18.875   7.479   1.925  1.00  0.62           C  
ATOM   1046  C   PRO A  70      19.299   8.736   1.207  1.00  0.62           C  
ATOM   1047  O   PRO A  70      19.969   8.664   0.176  1.00  0.62           O  
ATOM   1048  CB  PRO A  70      20.064   6.807   2.574  1.00  0.62           C  
ATOM   1049  CG  PRO A  70      19.821   5.316   2.380  1.00  0.62           C  
ATOM   1050  CD  PRO A  70      19.156   5.204   1.044  1.00  0.62           C  
ATOM   1051  HA  PRO A  70      18.085   7.695   2.652  1.00  0.62           H  
ATOM   1052 1HB  PRO A  70      20.990   7.158   2.101  1.00  0.62           H  
ATOM   1053 2HB  PRO A  70      20.098   7.138   3.601  1.00  0.62           H  
ATOM   1054 1HG  PRO A  70      20.771   4.764   2.441  1.00  0.62           H  
ATOM   1055 2HG  PRO A  70      19.181   4.926   3.159  1.00  0.62           H  
ATOM   1056 1HD  PRO A  70      19.906   5.102   0.256  1.00  0.62           H  
ATOM   1057 2HD  PRO A  70      18.462   4.357   1.082  1.00  0.62           H  
ATOM   1058  N   THR A  71      18.989   9.875   1.789  1.00  0.64           N  
ATOM   1059  CA  THR A  71      19.431  11.151   1.250  1.00  0.64           C  
ATOM   1060  C   THR A  71      20.321  11.828   2.275  1.00  0.64           C  
ATOM   1061  O   THR A  71      21.141  12.685   1.940  1.00  0.64           O  
ATOM   1062  CB  THR A  71      18.245  12.043   0.896  1.00  0.64           C  
ATOM   1063  OG1 THR A  71      17.484  12.312   2.081  1.00  0.64           O  
ATOM   1064  CG2 THR A  71      17.370  11.340  -0.153  1.00  0.64           C  
ATOM   1065  H   THR A  71      18.415   9.853   2.621  1.00  0.64           H  
ATOM   1066  HA  THR A  71      20.018  10.978   0.348  1.00  0.64           H  
ATOM   1067  HB  THR A  71      18.607  12.987   0.491  1.00  0.64           H  
ATOM   1068  HG1 THR A  71      18.086  12.604   2.781  1.00  0.64           H  
ATOM   1069 1HG2 THR A  71      16.522  11.969  -0.409  1.00  0.64           H  
ATOM   1070 2HG2 THR A  71      17.957  11.147  -1.048  1.00  0.64           H  
ATOM   1071 3HG2 THR A  71      17.018  10.400   0.248  1.00  0.64           H  
ATOM   1072  N   GLU A  72      20.173  11.396   3.528  1.00  0.66           N  
ATOM   1073  CA  GLU A  72      20.965  11.937   4.625  1.00  0.66           C  
ATOM   1074  C   GLU A  72      21.290  10.823   5.605  1.00  0.66           C  
ATOM   1075  O   GLU A  72      20.386  10.119   6.078  1.00  0.66           O  
ATOM   1076  CB  GLU A  72      20.207  13.064   5.330  1.00  0.66           C  
ATOM   1077  CG  GLU A  72      20.976  13.771   6.443  1.00  0.66           C  
ATOM   1078  CD  GLU A  72      20.194  14.919   7.051  1.00  0.66           C  
ATOM   1079  OE1 GLU A  72      19.095  15.161   6.608  1.00  0.66           O  
ATOM   1080  OE2 GLU A  72      20.702  15.556   7.946  1.00  0.66           O  
ATOM   1081  H   GLU A  72      19.456  10.698   3.718  1.00  0.66           H  
ATOM   1082  HA  GLU A  72      21.902  12.328   4.229  1.00  0.66           H  
ATOM   1083 1HB  GLU A  72      19.918  13.817   4.597  1.00  0.66           H  
ATOM   1084 2HB  GLU A  72      19.289  12.664   5.763  1.00  0.66           H  
ATOM   1085 1HG  GLU A  72      21.231  13.055   7.223  1.00  0.66           H  
ATOM   1086 2HG  GLU A  72      21.907  14.153   6.030  1.00  0.66           H  
ATOM   1087  N   LEU A  73      22.582  10.676   5.892  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      23.096   9.634   6.771  1.00  0.67           C  
ATOM   1089  C   LEU A  73      23.853  10.164   7.983  1.00  0.67           C  
ATOM   1090  O   LEU A  73      24.444  11.247   7.934  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      24.051   8.730   5.990  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      23.497   8.027   4.740  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      24.580   7.353   4.017  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      22.538   7.018   5.166  1.00  0.67           C  
ATOM   1095  H   LEU A  73      23.244  11.309   5.463  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      22.257   9.044   7.132  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      24.935   9.303   5.700  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      24.366   7.944   6.672  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      23.031   8.750   4.071  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      24.179   6.844   3.141  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      25.331   8.082   3.703  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      25.015   6.636   4.681  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      22.162   6.493   4.309  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      23.021   6.305   5.840  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      21.753   7.518   5.667  1.00  0.67           H  
ATOM   1106  N   SER A  74      23.877   9.353   9.040  1.00  0.68           N  
ATOM   1107  CA  SER A  74      24.671   9.606  10.240  1.00  0.68           C  
ATOM   1108  C   SER A  74      25.670   8.491  10.541  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.562   7.353  10.047  1.00  0.68           O  
ATOM   1110  CB  SER A  74      23.802   9.861  11.450  1.00  0.68           C  
ATOM   1111  OG  SER A  74      23.110  11.046  11.318  1.00  0.68           O  
ATOM   1112  H   SER A  74      23.320   8.502   8.993  1.00  0.68           H  
ATOM   1113  HA  SER A  74      25.246  10.517  10.072  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      23.094   9.063  11.554  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      24.405   9.879  12.357  1.00  0.68           H  
ATOM   1116  HG  SER A  74      22.300  10.939  11.863  1.00  0.68           H  
ATOM   1117  N   ALA A  75      26.664   8.851  11.345  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      27.668   7.914  11.809  1.00  0.68           C  
ATOM   1119  C   ALA A  75      27.303   7.333  13.171  1.00  0.68           C  
ATOM   1120  O   ALA A  75      26.678   8.007  13.993  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      29.019   8.602  11.894  1.00  0.68           C  
ATOM   1122  H   ALA A  75      26.702   9.806  11.674  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      27.710   7.100  11.095  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      29.771   7.879  12.219  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      29.294   8.998  10.923  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      28.967   9.414  12.611  1.00  0.68           H  
ATOM   1127  N   ILE A  76      27.723   6.096  13.410  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      27.558   5.444  14.713  1.00  0.67           C  
ATOM   1129  C   ILE A  76      28.895   5.201  15.373  1.00  0.67           C  
ATOM   1130  O   ILE A  76      29.763   4.557  14.785  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      26.812   4.101  14.577  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      25.437   4.326  13.991  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      26.724   3.361  15.911  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      24.550   5.164  14.864  1.00  0.67           C  
ATOM   1135  H   ILE A  76      28.217   5.621  12.653  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      26.976   6.098  15.360  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      27.358   3.472  13.877  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      25.532   4.837  13.048  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      24.962   3.368  13.827  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      26.214   2.413  15.766  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      27.724   3.174  16.296  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      26.171   3.964  16.628  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      23.585   5.294  14.392  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      24.414   4.667  15.825  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      25.006   6.140  15.021  1.00  0.67           H  
ATOM   1146  N   SER A  77      29.064   5.691  16.596  1.00  0.67           N  
ATOM   1147  CA  SER A  77      30.322   5.440  17.277  1.00  0.67           C  
ATOM   1148  C   SER A  77      30.264   4.089  17.955  1.00  0.67           C  
ATOM   1149  O   SER A  77      29.229   3.735  18.527  1.00  0.67           O  
ATOM   1150  CB  SER A  77      30.592   6.522  18.306  1.00  0.67           C  
ATOM   1151  OG  SER A  77      29.610   6.523  19.312  1.00  0.67           O  
ATOM   1152  H   SER A  77      28.331   6.224  17.042  1.00  0.67           H  
ATOM   1153  HA  SER A  77      31.126   5.425  16.554  1.00  0.67           H  
ATOM   1154 1HB  SER A  77      31.574   6.362  18.743  1.00  0.67           H  
ATOM   1155 2HB  SER A  77      30.608   7.489  17.816  1.00  0.67           H  
ATOM   1156  HG  SER A  77      29.847   7.236  19.912  1.00  0.67           H  
ATOM   1157  N   MET A  78      31.392   3.388  17.980  1.00  0.68           N  
ATOM   1158  CA  MET A  78      31.458   2.133  18.704  1.00  0.68           C  
ATOM   1159  C   MET A  78      32.788   2.054  19.443  1.00  0.68           C  
ATOM   1160  O   MET A  78      33.831   2.476  18.935  1.00  0.68           O  
ATOM   1161  CB  MET A  78      31.334   0.957  17.732  1.00  0.68           C  
ATOM   1162  CG  MET A  78      30.076   0.988  16.818  1.00  0.68           C  
ATOM   1163  SD  MET A  78      29.964  -0.398  15.671  1.00  0.68           S  
ATOM   1164  CE  MET A  78      28.693   0.233  14.556  1.00  0.68           C  
ATOM   1165  H   MET A  78      32.189   3.725  17.445  1.00  0.68           H  
ATOM   1166  HA  MET A  78      30.658   2.096  19.441  1.00  0.68           H  
ATOM   1167 1HB  MET A  78      32.215   0.884  17.148  1.00  0.68           H  
ATOM   1168 2HB  MET A  78      31.270   0.036  18.317  1.00  0.68           H  
ATOM   1169 1HG  MET A  78      29.180   0.994  17.441  1.00  0.68           H  
ATOM   1170 2HG  MET A  78      30.079   1.903  16.223  1.00  0.68           H  
ATOM   1171 1HE  MET A  78      28.489  -0.504  13.780  1.00  0.68           H  
ATOM   1172 2HE  MET A  78      27.781   0.436  15.111  1.00  0.68           H  
ATOM   1173 3HE  MET A  78      29.042   1.162  14.096  1.00  0.68           H  
ATOM   1174  N   LEU A  79      32.750   1.491  20.633  1.00  0.69           N  
ATOM   1175  CA  LEU A  79      33.930   1.303  21.450  1.00  0.69           C  
ATOM   1176  C   LEU A  79      34.170  -0.199  21.483  1.00  0.69           C  
ATOM   1177  O   LEU A  79      33.259  -0.964  21.840  1.00  0.69           O  
ATOM   1178  CB  LEU A  79      33.664   1.897  22.835  1.00  0.69           C  
ATOM   1179  CG  LEU A  79      34.776   1.912  23.825  1.00  0.69           C  
ATOM   1180  CD1 LEU A  79      35.842   2.850  23.308  1.00  0.69           C  
ATOM   1181  CD2 LEU A  79      34.244   2.385  25.164  1.00  0.69           C  
ATOM   1182  H   LEU A  79      31.859   1.181  20.993  1.00  0.69           H  
ATOM   1183  HA  LEU A  79      34.782   1.794  20.994  1.00  0.69           H  
ATOM   1184 1HB  LEU A  79      33.340   2.927  22.701  1.00  0.69           H  
ATOM   1185 2HB  LEU A  79      32.842   1.345  23.280  1.00  0.69           H  
ATOM   1186  HG  LEU A  79      35.204   0.922  23.926  1.00  0.69           H  
ATOM   1187 1HD1 LEU A  79      36.658   2.908  24.004  1.00  0.69           H  
ATOM   1188 2HD1 LEU A  79      36.196   2.491  22.357  1.00  0.69           H  
ATOM   1189 3HD1 LEU A  79      35.417   3.837  23.190  1.00  0.69           H  
ATOM   1190 1HD2 LEU A  79      35.058   2.411  25.888  1.00  0.69           H  
ATOM   1191 2HD2 LEU A  79      33.823   3.384  25.052  1.00  0.69           H  
ATOM   1192 3HD2 LEU A  79      33.470   1.708  25.515  1.00  0.69           H  
ATOM   1193  N   TYR A  80      35.361  -0.632  21.083  1.00  0.73           N  
ATOM   1194  CA  TYR A  80      35.602  -2.064  20.955  1.00  0.73           C  
ATOM   1195  C   TYR A  80      37.019  -2.492  21.266  1.00  0.73           C  
ATOM   1196  O   TYR A  80      37.926  -1.671  21.337  1.00  0.73           O  
ATOM   1197  CB  TYR A  80      35.272  -2.468  19.512  1.00  0.73           C  
ATOM   1198  CG  TYR A  80      36.226  -1.896  18.476  1.00  0.73           C  
ATOM   1199  CD1 TYR A  80      37.284  -2.665  18.025  1.00  0.73           C  
ATOM   1200  CD2 TYR A  80      36.067  -0.606  17.997  1.00  0.73           C  
ATOM   1201  CE1 TYR A  80      38.172  -2.176  17.100  1.00  0.73           C  
ATOM   1202  CE2 TYR A  80      36.961  -0.119  17.073  1.00  0.73           C  
ATOM   1203  CZ  TYR A  80      38.007  -0.897  16.619  1.00  0.73           C  
ATOM   1204  OH  TYR A  80      38.893  -0.400  15.686  1.00  0.73           O  
ATOM   1205  H   TYR A  80      36.075   0.046  20.812  1.00  0.73           H  
ATOM   1206  HA  TYR A  80      34.951  -2.586  21.650  1.00  0.73           H  
ATOM   1207 1HB  TYR A  80      35.282  -3.557  19.424  1.00  0.73           H  
ATOM   1208 2HB  TYR A  80      34.273  -2.127  19.268  1.00  0.73           H  
ATOM   1209  HD1 TYR A  80      37.403  -3.665  18.401  1.00  0.73           H  
ATOM   1210  HD2 TYR A  80      35.246   0.025  18.352  1.00  0.73           H  
ATOM   1211  HE1 TYR A  80      38.996  -2.797  16.752  1.00  0.73           H  
ATOM   1212  HE2 TYR A  80      36.848   0.869  16.708  1.00  0.73           H  
ATOM   1213  HH  TYR A  80      39.558  -1.065  15.491  1.00  0.73           H  
ATOM   1214  N   LEU A  81      37.214  -3.794  21.435  1.00  0.77           N  
ATOM   1215  CA  LEU A  81      38.543  -4.335  21.630  1.00  0.77           C  
ATOM   1216  C   LEU A  81      39.137  -4.790  20.314  1.00  0.77           C  
ATOM   1217  O   LEU A  81      38.467  -5.450  19.516  1.00  0.77           O  
ATOM   1218  CB  LEU A  81      38.530  -5.519  22.586  1.00  0.77           C  
ATOM   1219  CG  LEU A  81      38.555  -5.186  24.043  1.00  0.77           C  
ATOM   1220  CD1 LEU A  81      37.252  -4.550  24.417  1.00  0.77           C  
ATOM   1221  CD2 LEU A  81      38.800  -6.451  24.831  1.00  0.77           C  
ATOM   1222  H   LEU A  81      36.417  -4.418  21.419  1.00  0.77           H  
ATOM   1223  HA  LEU A  81      39.166  -3.562  22.052  1.00  0.77           H  
ATOM   1224 1HB  LEU A  81      37.619  -6.091  22.404  1.00  0.77           H  
ATOM   1225 2HB  LEU A  81      39.385  -6.151  22.359  1.00  0.77           H  
ATOM   1226  HG  LEU A  81      39.360  -4.469  24.246  1.00  0.77           H  
ATOM   1227 1HD1 LEU A  81      37.264  -4.304  25.476  1.00  0.77           H  
ATOM   1228 2HD1 LEU A  81      37.099  -3.648  23.842  1.00  0.77           H  
ATOM   1229 3HD1 LEU A  81      36.443  -5.254  24.211  1.00  0.77           H  
ATOM   1230 1HD2 LEU A  81      38.824  -6.221  25.896  1.00  0.77           H  
ATOM   1231 2HD2 LEU A  81      37.999  -7.165  24.629  1.00  0.77           H  
ATOM   1232 3HD2 LEU A  81      39.753  -6.885  24.534  1.00  0.77           H  
ATOM   1233  N   ASP A  82      40.378  -4.397  20.072  1.00  0.82           N  
ATOM   1234  CA  ASP A  82      41.068  -4.790  18.851  1.00  0.82           C  
ATOM   1235  C   ASP A  82      41.721  -6.163  19.037  1.00  0.82           C  
ATOM   1236  O   ASP A  82      41.538  -6.817  20.066  1.00  0.82           O  
ATOM   1237  CB  ASP A  82      42.117  -3.744  18.430  1.00  0.82           C  
ATOM   1238  CG  ASP A  82      43.315  -3.667  19.358  1.00  0.82           C  
ATOM   1239  OD1 ASP A  82      43.446  -4.564  20.167  1.00  0.82           O  
ATOM   1240  OD2 ASP A  82      44.107  -2.768  19.238  1.00  0.82           O  
ATOM   1241  H   ASP A  82      40.838  -3.803  20.764  1.00  0.82           H  
ATOM   1242  HA  ASP A  82      40.332  -4.871  18.050  1.00  0.82           H  
ATOM   1243 1HB  ASP A  82      42.460  -3.945  17.419  1.00  0.82           H  
ATOM   1244 2HB  ASP A  82      41.642  -2.762  18.418  1.00  0.82           H  
ATOM   1245  N   GLU A  83      42.533  -6.575  18.068  1.00  0.86           N  
ATOM   1246  CA  GLU A  83      43.189  -7.884  18.071  1.00  0.86           C  
ATOM   1247  C   GLU A  83      44.175  -8.088  19.234  1.00  0.86           C  
ATOM   1248  O   GLU A  83      44.530  -9.224  19.553  1.00  0.86           O  
ATOM   1249  CB  GLU A  83      43.918  -8.094  16.743  1.00  0.86           C  
ATOM   1250  CG  GLU A  83      42.989  -8.240  15.537  1.00  0.86           C  
ATOM   1251  CD  GLU A  83      43.726  -8.427  14.226  1.00  0.86           C  
ATOM   1252  OE1 GLU A  83      44.933  -8.368  14.225  1.00  0.86           O  
ATOM   1253  OE2 GLU A  83      43.073  -8.628  13.227  1.00  0.86           O  
ATOM   1254  H   GLU A  83      42.672  -5.978  17.269  1.00  0.86           H  
ATOM   1255  HA  GLU A  83      42.410  -8.643  18.161  1.00  0.86           H  
ATOM   1256 1HB  GLU A  83      44.585  -7.251  16.559  1.00  0.86           H  
ATOM   1257 2HB  GLU A  83      44.533  -8.991  16.805  1.00  0.86           H  
ATOM   1258 1HG  GLU A  83      42.338  -9.099  15.700  1.00  0.86           H  
ATOM   1259 2HG  GLU A  83      42.361  -7.352  15.472  1.00  0.86           H  
ATOM   1260  N   ASN A  84      44.663  -6.988  19.820  1.00  0.88           N  
ATOM   1261  CA  ASN A  84      45.616  -7.011  20.921  1.00  0.88           C  
ATOM   1262  C   ASN A  84      44.886  -6.760  22.241  1.00  0.88           C  
ATOM   1263  O   ASN A  84      45.515  -6.537  23.281  1.00  0.88           O  
ATOM   1264  CB  ASN A  84      46.691  -5.962  20.707  1.00  0.88           C  
ATOM   1265  CG  ASN A  84      47.587  -6.267  19.540  1.00  0.88           C  
ATOM   1266  OD1 ASN A  84      47.971  -7.420  19.312  1.00  0.88           O  
ATOM   1267  ND2 ASN A  84      47.932  -5.248  18.791  1.00  0.88           N  
ATOM   1268  H   ASN A  84      44.298  -6.073  19.555  1.00  0.88           H  
ATOM   1269  HA  ASN A  84      46.073  -7.998  20.977  1.00  0.88           H  
ATOM   1270 1HB  ASN A  84      46.207  -4.995  20.530  1.00  0.88           H  
ATOM   1271 2HB  ASN A  84      47.294  -5.866  21.608  1.00  0.88           H  
ATOM   1272 1HD2 ASN A  84      48.528  -5.385  18.000  1.00  0.88           H  
ATOM   1273 2HD2 ASN A  84      47.595  -4.329  19.011  1.00  0.88           H  
ATOM   1274  N   GLU A  85      43.552  -6.812  22.179  1.00  0.87           N  
ATOM   1275  CA  GLU A  85      42.626  -6.571  23.274  1.00  0.87           C  
ATOM   1276  C   GLU A  85      42.773  -5.182  23.885  1.00  0.87           C  
ATOM   1277  O   GLU A  85      42.615  -5.008  25.097  1.00  0.87           O  
ATOM   1278  CB  GLU A  85      42.755  -7.658  24.357  1.00  0.87           C  
ATOM   1279  CG  GLU A  85      42.400  -9.063  23.860  1.00  0.87           C  
ATOM   1280  CD  GLU A  85      42.411 -10.120  24.946  1.00  0.87           C  
ATOM   1281  OE1 GLU A  85      42.726  -9.804  26.069  1.00  0.87           O  
ATOM   1282  OE2 GLU A  85      42.096 -11.248  24.643  1.00  0.87           O  
ATOM   1283  H   GLU A  85      43.114  -6.989  21.277  1.00  0.87           H  
ATOM   1284  HA  GLU A  85      41.620  -6.637  22.861  1.00  0.87           H  
ATOM   1285 1HB  GLU A  85      43.769  -7.681  24.747  1.00  0.87           H  
ATOM   1286 2HB  GLU A  85      42.094  -7.420  25.189  1.00  0.87           H  
ATOM   1287 1HG  GLU A  85      41.407  -9.030  23.409  1.00  0.87           H  
ATOM   1288 2HG  GLU A  85      43.108  -9.344  23.079  1.00  0.87           H  
ATOM   1289  N   LYS A  86      43.013  -4.178  23.038  1.00  0.85           N  
ATOM   1290  CA  LYS A  86      43.095  -2.805  23.517  1.00  0.85           C  
ATOM   1291  C   LYS A  86      41.795  -2.120  23.157  1.00  0.85           C  
ATOM   1292  O   LYS A  86      41.189  -2.441  22.136  1.00  0.85           O  
ATOM   1293  CB  LYS A  86      44.282  -2.077  22.892  1.00  0.85           C  
ATOM   1294  CG  LYS A  86      45.618  -2.797  23.097  1.00  0.85           C  
ATOM   1295  CD  LYS A  86      45.985  -2.931  24.568  1.00  0.85           C  
ATOM   1296  CE  LYS A  86      47.353  -3.586  24.730  1.00  0.85           C  
ATOM   1297  NZ  LYS A  86      47.714  -3.788  26.162  1.00  0.85           N  
ATOM   1298  H   LYS A  86      43.166  -4.376  22.041  1.00  0.85           H  
ATOM   1299  HA  LYS A  86      43.201  -2.802  24.602  1.00  0.85           H  
ATOM   1300 1HB  LYS A  86      44.116  -1.979  21.816  1.00  0.85           H  
ATOM   1301 2HB  LYS A  86      44.360  -1.074  23.308  1.00  0.85           H  
ATOM   1302 1HG  LYS A  86      45.548  -3.794  22.661  1.00  0.85           H  
ATOM   1303 2HG  LYS A  86      46.405  -2.254  22.576  1.00  0.85           H  
ATOM   1304 1HD  LYS A  86      45.994  -1.949  25.039  1.00  0.85           H  
ATOM   1305 2HD  LYS A  86      45.239  -3.553  25.067  1.00  0.85           H  
ATOM   1306 1HE  LYS A  86      47.338  -4.556  24.229  1.00  0.85           H  
ATOM   1307 2HE  LYS A  86      48.108  -2.957  24.260  1.00  0.85           H  
ATOM   1308 1HZ  LYS A  86      48.619  -4.228  26.219  1.00  0.85           H  
ATOM   1309 2HZ  LYS A  86      47.740  -2.896  26.636  1.00  0.85           H  
ATOM   1310 3HZ  LYS A  86      47.020  -4.383  26.597  1.00  0.85           H  
ATOM   1311  N   VAL A  87      41.351  -1.164  23.963  1.00  0.81           N  
ATOM   1312  CA  VAL A  87      40.084  -0.521  23.637  1.00  0.81           C  
ATOM   1313  C   VAL A  87      40.243   0.680  22.703  1.00  0.81           C  
ATOM   1314  O   VAL A  87      41.027   1.597  22.962  1.00  0.81           O  
ATOM   1315  CB  VAL A  87      39.328  -0.143  24.912  1.00  0.81           C  
ATOM   1316  CG1 VAL A  87      38.071   0.561  24.539  1.00  0.81           C  
ATOM   1317  CG2 VAL A  87      39.003  -1.404  25.686  1.00  0.81           C  
ATOM   1318  H   VAL A  87      41.866  -0.901  24.791  1.00  0.81           H  
ATOM   1319  HA  VAL A  87      39.467  -1.255  23.128  1.00  0.81           H  
ATOM   1320  HB  VAL A  87      39.934   0.530  25.517  1.00  0.81           H  
ATOM   1321 1HG1 VAL A  87      37.518   0.840  25.434  1.00  0.81           H  
ATOM   1322 2HG1 VAL A  87      38.338   1.448  23.981  1.00  0.81           H  
ATOM   1323 3HG1 VAL A  87      37.456  -0.096  23.917  1.00  0.81           H  
ATOM   1324 1HG2 VAL A  87      38.454  -1.149  26.592  1.00  0.81           H  
ATOM   1325 2HG2 VAL A  87      38.398  -2.043  25.063  1.00  0.81           H  
ATOM   1326 3HG2 VAL A  87      39.924  -1.923  25.954  1.00  0.81           H  
ATOM   1327  N   VAL A  88      39.495   0.628  21.605  1.00  0.78           N  
ATOM   1328  CA  VAL A  88      39.506   1.595  20.521  1.00  0.78           C  
ATOM   1329  C   VAL A  88      38.139   2.218  20.258  1.00  0.78           C  
ATOM   1330  O   VAL A  88      37.124   1.521  20.248  1.00  0.78           O  
ATOM   1331  CB  VAL A  88      39.961   0.891  19.231  1.00  0.78           C  
ATOM   1332  CG1 VAL A  88      39.944   1.869  18.055  1.00  0.78           C  
ATOM   1333  CG2 VAL A  88      41.346   0.285  19.436  1.00  0.78           C  
ATOM   1334  H   VAL A  88      38.888  -0.176  21.505  1.00  0.78           H  
ATOM   1335  HA  VAL A  88      40.213   2.386  20.773  1.00  0.78           H  
ATOM   1336  HB  VAL A  88      39.264   0.089  19.004  1.00  0.78           H  
ATOM   1337 1HG1 VAL A  88      40.254   1.354  17.151  1.00  0.78           H  
ATOM   1338 2HG1 VAL A  88      38.941   2.260  17.909  1.00  0.78           H  
ATOM   1339 3HG1 VAL A  88      40.628   2.692  18.254  1.00  0.78           H  
ATOM   1340 1HG2 VAL A  88      41.654  -0.230  18.528  1.00  0.78           H  
ATOM   1341 2HG2 VAL A  88      42.061   1.074  19.667  1.00  0.78           H  
ATOM   1342 3HG2 VAL A  88      41.322  -0.433  20.258  1.00  0.78           H  
ATOM   1343  N   LEU A  89      38.102   3.540  20.097  1.00  0.75           N  
ATOM   1344  CA  LEU A  89      36.854   4.226  19.761  1.00  0.75           C  
ATOM   1345  C   LEU A  89      36.843   4.545  18.267  1.00  0.75           C  
ATOM   1346  O   LEU A  89      37.789   5.146  17.753  1.00  0.75           O  
ATOM   1347  CB  LEU A  89      36.675   5.513  20.574  1.00  0.75           C  
ATOM   1348  CG  LEU A  89      35.397   6.326  20.255  1.00  0.75           C  
ATOM   1349  CD1 LEU A  89      34.159   5.512  20.656  1.00  0.75           C  
ATOM   1350  CD2 LEU A  89      35.439   7.643  21.010  1.00  0.75           C  
ATOM   1351  H   LEU A  89      38.961   4.069  20.160  1.00  0.75           H  
ATOM   1352  HA  LEU A  89      36.016   3.567  19.970  1.00  0.75           H  
ATOM   1353 1HB  LEU A  89      36.653   5.263  21.628  1.00  0.75           H  
ATOM   1354 2HB  LEU A  89      37.530   6.160  20.391  1.00  0.75           H  
ATOM   1355  HG  LEU A  89      35.343   6.520  19.182  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  89      33.262   6.075  20.427  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  89      34.152   4.589  20.106  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  89      34.187   5.299  21.718  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  89      34.541   8.220  20.785  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  89      35.486   7.447  22.082  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  89      36.320   8.209  20.706  1.00  0.75           H  
ATOM   1362  N   LYS A  90      35.785   4.127  17.577  1.00  0.74           N  
ATOM   1363  CA  LYS A  90      35.669   4.338  16.138  1.00  0.74           C  
ATOM   1364  C   LYS A  90      34.314   4.851  15.680  1.00  0.74           C  
ATOM   1365  O   LYS A  90      33.264   4.320  16.038  1.00  0.74           O  
ATOM   1366  CB  LYS A  90      35.971   3.037  15.401  1.00  0.74           C  
ATOM   1367  CG  LYS A  90      35.767   3.087  13.873  1.00  0.74           C  
ATOM   1368  CD  LYS A  90      36.801   3.911  13.146  1.00  0.74           C  
ATOM   1369  CE  LYS A  90      36.541   3.863  11.644  1.00  0.74           C  
ATOM   1370  NZ  LYS A  90      37.501   4.710  10.880  1.00  0.74           N  
ATOM   1371  H   LYS A  90      35.051   3.619  18.066  1.00  0.74           H  
ATOM   1372  HA  LYS A  90      36.410   5.081  15.846  1.00  0.74           H  
ATOM   1373 1HB  LYS A  90      37.011   2.764  15.579  1.00  0.74           H  
ATOM   1374 2HB  LYS A  90      35.338   2.248  15.798  1.00  0.74           H  
ATOM   1375 1HG  LYS A  90      35.826   2.074  13.484  1.00  0.74           H  
ATOM   1376 2HG  LYS A  90      34.781   3.481  13.638  1.00  0.74           H  
ATOM   1377 1HD  LYS A  90      36.745   4.946  13.478  1.00  0.74           H  
ATOM   1378 2HD  LYS A  90      37.798   3.528  13.356  1.00  0.74           H  
ATOM   1379 1HE  LYS A  90      36.625   2.833  11.303  1.00  0.74           H  
ATOM   1380 2HE  LYS A  90      35.525   4.215  11.450  1.00  0.74           H  
ATOM   1381 1HZ  LYS A  90      37.290   4.651   9.895  1.00  0.74           H  
ATOM   1382 2HZ  LYS A  90      37.414   5.670  11.184  1.00  0.74           H  
ATOM   1383 3HZ  LYS A  90      38.442   4.388  11.043  1.00  0.74           H  
ATOM   1384  N   ASN A  91      34.352   5.913  14.882  1.00  0.73           N  
ATOM   1385  CA  ASN A  91      33.155   6.500  14.297  1.00  0.73           C  
ATOM   1386  C   ASN A  91      32.892   5.900  12.921  1.00  0.73           C  
ATOM   1387  O   ASN A  91      33.703   6.064  12.004  1.00  0.73           O  
ATOM   1388  CB  ASN A  91      33.294   8.002  14.210  1.00  0.73           C  
ATOM   1389  CG  ASN A  91      33.402   8.652  15.568  1.00  0.73           C  
ATOM   1390  OD1 ASN A  91      32.609   8.374  16.471  1.00  0.73           O  
ATOM   1391  ND2 ASN A  91      34.373   9.516  15.727  1.00  0.73           N  
ATOM   1392  H   ASN A  91      35.250   6.317  14.657  1.00  0.73           H  
ATOM   1393  HA  ASN A  91      32.297   6.262  14.914  1.00  0.73           H  
ATOM   1394 1HB  ASN A  91      34.179   8.255  13.626  1.00  0.73           H  
ATOM   1395 2HB  ASN A  91      32.427   8.413  13.689  1.00  0.73           H  
ATOM   1396 1HD2 ASN A  91      34.492   9.980  16.607  1.00  0.73           H  
ATOM   1397 2HD2 ASN A  91      34.994   9.719  14.969  1.00  0.73           H  
ATOM   1398  N   TYR A  92      31.782   5.185  12.771  1.00  0.73           N  
ATOM   1399  CA  TYR A  92      31.499   4.538  11.500  1.00  0.73           C  
ATOM   1400  C   TYR A  92      30.578   5.373  10.630  1.00  0.73           C  
ATOM   1401  O   TYR A  92      29.386   5.516  10.902  1.00  0.73           O  
ATOM   1402  CB  TYR A  92      30.887   3.171  11.737  1.00  0.73           C  
ATOM   1403  CG  TYR A  92      31.827   2.183  12.347  1.00  0.73           C  
ATOM   1404  CD1 TYR A  92      32.036   2.167  13.706  1.00  0.73           C  
ATOM   1405  CD2 TYR A  92      32.466   1.265  11.536  1.00  0.73           C  
ATOM   1406  CE1 TYR A  92      32.894   1.247  14.246  1.00  0.73           C  
ATOM   1407  CE2 TYR A  92      33.319   0.339  12.085  1.00  0.73           C  
ATOM   1408  CZ  TYR A  92      33.533   0.331  13.439  1.00  0.73           C  
ATOM   1409  OH  TYR A  92      34.392  -0.587  13.997  1.00  0.73           O  
ATOM   1410  H   TYR A  92      31.136   5.054  13.550  1.00  0.73           H  
ATOM   1411  HA  TYR A  92      32.436   4.408  10.961  1.00  0.73           H  
ATOM   1412 1HB  TYR A  92      30.004   3.257  12.377  1.00  0.73           H  
ATOM   1413 2HB  TYR A  92      30.576   2.783  10.787  1.00  0.73           H  
ATOM   1414  HD1 TYR A  92      31.534   2.888  14.354  1.00  0.73           H  
ATOM   1415  HD2 TYR A  92      32.292   1.277  10.460  1.00  0.73           H  
ATOM   1416  HE1 TYR A  92      33.076   1.245  15.297  1.00  0.73           H  
ATOM   1417  HE2 TYR A  92      33.825  -0.387  11.448  1.00  0.73           H  
ATOM   1418  HH  TYR A  92      34.448  -0.437  14.945  1.00  0.73           H  
ATOM   1419  N   GLN A  93      31.174   5.941   9.592  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      30.554   6.877   8.659  1.00  0.73           C  
ATOM   1421  C   GLN A  93      29.495   6.220   7.794  1.00  0.73           C  
ATOM   1422  O   GLN A  93      29.682   5.088   7.346  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      31.643   7.524   7.792  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      31.170   8.569   6.780  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      30.650   9.848   7.430  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      31.325  10.443   8.283  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      29.462  10.290   7.022  1.00  0.73           N  
ATOM   1428  H   GLN A  93      32.155   5.735   9.459  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      30.070   7.660   9.233  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      32.382   7.997   8.440  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      32.157   6.745   7.232  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      32.011   8.837   6.146  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      30.388   8.150   6.170  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      29.076  11.125   7.403  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      28.931   9.776   6.295  1.00  0.73           H  
ATOM   1436  N   ASP A  94      28.381   6.928   7.582  1.00  0.73           N  
ATOM   1437  CA  ASP A  94      27.287   6.457   6.731  1.00  0.73           C  
ATOM   1438  C   ASP A  94      26.687   5.117   7.156  1.00  0.73           C  
ATOM   1439  O   ASP A  94      26.424   4.251   6.320  1.00  0.73           O  
ATOM   1440  CB  ASP A  94      27.781   6.354   5.277  1.00  0.73           C  
ATOM   1441  CG  ASP A  94      28.138   7.715   4.663  1.00  0.73           C  
ATOM   1442  OD1 ASP A  94      27.791   8.725   5.245  1.00  0.73           O  
ATOM   1443  OD2 ASP A  94      28.770   7.738   3.641  1.00  0.73           O  
ATOM   1444  H   ASP A  94      28.302   7.837   8.015  1.00  0.73           H  
ATOM   1445  HA  ASP A  94      26.499   7.203   6.776  1.00  0.73           H  
ATOM   1446 1HB  ASP A  94      28.669   5.729   5.233  1.00  0.73           H  
ATOM   1447 2HB  ASP A  94      27.045   5.857   4.664  1.00  0.73           H  
ATOM   1448  N   MET A  95      26.506   4.943   8.463  1.00  0.73           N  
ATOM   1449  CA  MET A  95      25.952   3.715   9.012  1.00  0.73           C  
ATOM   1450  C   MET A  95      24.427   3.693   9.077  1.00  0.73           C  
ATOM   1451  O   MET A  95      23.808   2.647   8.869  1.00  0.73           O  
ATOM   1452  CB  MET A  95      26.529   3.486  10.394  1.00  0.73           C  
ATOM   1453  CG  MET A  95      26.134   2.170  11.068  1.00  0.73           C  
ATOM   1454  SD  MET A  95      26.691   0.715  10.184  1.00  0.73           S  
ATOM   1455  CE  MET A  95      28.433   0.776  10.516  1.00  0.73           C  
ATOM   1456  H   MET A  95      26.703   5.716   9.095  1.00  0.73           H  
ATOM   1457  HA  MET A  95      26.263   2.894   8.370  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      27.618   3.511  10.334  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      26.236   4.310  11.027  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      26.544   2.133  12.071  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      25.056   2.118  11.144  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      28.928  -0.072  10.043  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      28.820   1.694  10.105  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      28.607   0.748  11.588  1.00  0.73           H  
ATOM   1465  N   VAL A  96      23.815   4.831   9.418  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      22.368   4.843   9.609  1.00  0.72           C  
ATOM   1467  C   VAL A  96      21.673   5.969   8.863  1.00  0.72           C  
ATOM   1468  O   VAL A  96      22.242   7.042   8.663  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      22.048   4.991  11.104  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      22.630   3.835  11.866  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      22.570   6.290  11.606  1.00  0.72           C  
ATOM   1472  H   VAL A  96      24.363   5.679   9.566  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      21.964   3.896   9.251  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      20.966   4.958  11.233  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      22.367   3.922  12.918  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      22.250   2.907  11.471  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      23.692   3.848  11.763  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      22.322   6.406  12.658  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      23.653   6.323  11.483  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      22.107   7.089  11.034  1.00  0.72           H  
ATOM   1481  N   VAL A  97      20.412   5.767   8.508  1.00  0.71           N  
ATOM   1482  CA  VAL A  97      19.668   6.808   7.818  1.00  0.71           C  
ATOM   1483  C   VAL A  97      18.951   7.821   8.690  1.00  0.71           C  
ATOM   1484  O   VAL A  97      18.263   7.459   9.638  1.00  0.71           O  
ATOM   1485  CB  VAL A  97      18.637   6.159   6.908  1.00  0.71           C  
ATOM   1486  CG1 VAL A  97      17.804   7.193   6.243  1.00  0.71           C  
ATOM   1487  CG2 VAL A  97      19.313   5.291   5.933  1.00  0.71           C  
ATOM   1488  H   VAL A  97      19.956   4.863   8.638  1.00  0.71           H  
ATOM   1489  HA  VAL A  97      20.357   7.366   7.209  1.00  0.71           H  
ATOM   1490  HB  VAL A  97      17.980   5.569   7.479  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  97      17.097   6.710   5.651  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  97      17.285   7.780   6.981  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  97      18.429   7.838   5.624  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  97      18.557   4.816   5.312  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  97      19.963   5.869   5.344  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  97      19.891   4.531   6.446  1.00  0.71           H  
ATOM   1497  N   GLU A  98      19.102   9.093   8.345  1.00  0.69           N  
ATOM   1498  CA  GLU A  98      18.360  10.155   8.998  1.00  0.69           C  
ATOM   1499  C   GLU A  98      17.167  10.530   8.117  1.00  0.69           C  
ATOM   1500  O   GLU A  98      16.055  10.724   8.614  1.00  0.69           O  
ATOM   1501  CB  GLU A  98      19.223  11.381   9.246  1.00  0.69           C  
ATOM   1502  CG  GLU A  98      20.321  11.215  10.230  1.00  0.69           C  
ATOM   1503  CD  GLU A  98      19.835  11.079  11.670  1.00  0.69           C  
ATOM   1504  OE1 GLU A  98      18.687  11.353  11.936  1.00  0.69           O  
ATOM   1505  OE2 GLU A  98      20.649  10.752  12.504  1.00  0.69           O  
ATOM   1506  H   GLU A  98      19.719   9.332   7.572  1.00  0.69           H  
ATOM   1507  HA  GLU A  98      17.982   9.790   9.954  1.00  0.69           H  
ATOM   1508 1HB  GLU A  98      19.677  11.680   8.307  1.00  0.69           H  
ATOM   1509 2HB  GLU A  98      18.597  12.207   9.577  1.00  0.69           H  
ATOM   1510 1HG  GLU A  98      20.895  10.324   9.957  1.00  0.69           H  
ATOM   1511 2HG  GLU A  98      20.981  12.078  10.145  1.00  0.69           H  
ATOM   1512  N   GLY A  99      17.381  10.562   6.795  1.00  0.68           N  
ATOM   1513  CA  GLY A  99      16.298  10.915   5.877  1.00  0.68           C  
ATOM   1514  C   GLY A  99      16.356  10.131   4.566  1.00  0.68           C  
ATOM   1515  O   GLY A  99      17.442   9.761   4.097  1.00  0.68           O  
ATOM   1516  H   GLY A  99      18.320  10.386   6.443  1.00  0.68           H  
ATOM   1517 1HA  GLY A  99      15.339  10.732   6.362  1.00  0.68           H  
ATOM   1518 2HA  GLY A  99      16.347  11.982   5.662  1.00  0.68           H  
ATOM   1519  N   CYS A 100      15.169   9.945   3.962  1.00  0.68           N  
ATOM   1520  CA  CYS A 100      14.968   9.199   2.713  1.00  0.68           C  
ATOM   1521  C   CYS A 100      14.316  10.032   1.607  1.00  0.68           C  
ATOM   1522  O   CYS A 100      13.638  11.024   1.882  1.00  0.68           O  
ATOM   1523  CB  CYS A 100      14.040   8.004   2.958  1.00  0.68           C  
ATOM   1524  SG  CYS A 100      14.606   6.849   4.202  1.00  0.68           S  
ATOM   1525  H   CYS A 100      14.348  10.319   4.415  1.00  0.68           H  
ATOM   1526  HA  CYS A 100      15.935   8.848   2.360  1.00  0.68           H  
ATOM   1527 1HB  CYS A 100      13.056   8.364   3.254  1.00  0.68           H  
ATOM   1528 2HB  CYS A 100      13.914   7.458   2.024  1.00  0.68           H  
ATOM   1529  N   GLY A 101      14.468   9.582   0.362  1.00  0.70           N  
ATOM   1530  CA  GLY A 101      13.821  10.220  -0.790  1.00  0.70           C  
ATOM   1531  C   GLY A 101      14.155   9.483  -2.078  1.00  0.70           C  
ATOM   1532  O   GLY A 101      14.866   8.487  -2.066  1.00  0.70           O  
ATOM   1533  H   GLY A 101      15.087   8.782   0.223  1.00  0.70           H  
ATOM   1534 1HA  GLY A 101      12.742  10.229  -0.643  1.00  0.70           H  
ATOM   1535 2HA  GLY A 101      14.146  11.257  -0.864  1.00  0.70           H  
ATOM   1536  N   CYS A 102      13.644   9.941  -3.205  1.00  0.74           N  
ATOM   1537  CA  CYS A 102      13.921   9.214  -4.440  1.00  0.74           C  
ATOM   1538  C   CYS A 102      15.202   9.696  -5.089  1.00  0.74           C  
ATOM   1539  O   CYS A 102      15.399  10.899  -5.172  1.00  0.74           O  
ATOM   1540  CB  CYS A 102      12.772   9.406  -5.385  1.00  0.74           C  
ATOM   1541  SG  CYS A 102      11.308   8.770  -4.767  1.00  0.74           S  
ATOM   1542  H   CYS A 102      13.066  10.767  -3.214  1.00  0.74           H  
ATOM   1543  HA  CYS A 102      14.017   8.158  -4.210  1.00  0.74           H  
ATOM   1544 1HB  CYS A 102      12.632  10.459  -5.562  1.00  0.74           H  
ATOM   1545 2HB  CYS A 102      12.990   8.930  -6.341  1.00  0.74           H  
ATOM   1546  N   ARG A 103      16.013   8.766  -5.611  1.00  0.79           N  
ATOM   1547  CA  ARG A 103      17.296   9.036  -6.303  1.00  0.79           C  
ATOM   1548  C   ARG A 103      18.320   7.940  -6.062  1.00  0.79           C  
ATOM   1549  O   ARG A 103      19.419   8.230  -5.591  1.00  0.79           O  
ATOM   1550  OXT ARG A 103      18.240   6.963  -6.800  1.00  0.79           O  
ATOM   1551  CB  ARG A 103      17.939  10.395  -5.906  1.00  0.79           C  
ATOM   1552  CG  ARG A 103      18.236  10.653  -4.368  1.00  0.79           C  
ATOM   1553  CD  ARG A 103      19.677  10.431  -3.955  1.00  0.79           C  
ATOM   1554  NE  ARG A 103      20.555  11.529  -4.374  1.00  0.79           N  
ATOM   1555  CZ  ARG A 103      21.910  11.498  -4.358  1.00  0.79           C  
ATOM   1556  NH1 ARG A 103      22.548  10.425  -3.940  1.00  0.79           N  
ATOM   1557  NH2 ARG A 103      22.599  12.553  -4.762  1.00  0.79           N  
ATOM   1558  H   ARG A 103      15.730   7.794  -5.472  1.00  0.79           H  
ATOM   1559  HA  ARG A 103      17.103   9.048  -7.370  1.00  0.79           H  
ATOM   1560 1HB  ARG A 103      18.916  10.437  -6.384  1.00  0.79           H  
ATOM   1561 2HB  ARG A 103      17.391  11.238  -6.314  1.00  0.79           H  
ATOM   1562 1HG  ARG A 103      17.976  11.690  -4.134  1.00  0.79           H  
ATOM   1563 2HG  ARG A 103      17.624  10.002  -3.752  1.00  0.79           H  
ATOM   1564 1HD  ARG A 103      19.725  10.352  -2.866  1.00  0.79           H  
ATOM   1565 2HD  ARG A 103      20.054   9.513  -4.396  1.00  0.79           H  
ATOM   1566  HE  ARG A 103      20.111  12.377  -4.697  1.00  0.79           H  
ATOM   1567 1HH1 ARG A 103      22.029   9.616  -3.625  1.00  0.79           H  
ATOM   1568 2HH1 ARG A 103      23.558  10.411  -3.929  1.00  0.79           H  
ATOM   1569 1HH2 ARG A 103      22.115  13.380  -5.081  1.00  0.79           H  
ATOM   1570 2HH2 ARG A 103      23.608  12.531  -4.749  1.00  0.79           H  
ENDMDL

REMARK ID 694677 DOMAINID 685527 MODEL 3 BMP
MODEL     3
ATOM      1  N   SER A   1      -0.137  -0.770  -1.444  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.939   0.004  -0.841  1.00  0.89           C  
ATOM      3  C   SER A   1       0.506   1.439  -0.605  1.00  0.89           C  
ATOM      4  O   SER A   1      -0.620   1.824  -0.926  1.00  0.89           O  
ATOM      5  CB  SER A   1       2.176  -0.015  -1.732  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.953   0.707  -2.923  1.00  0.89           O  
ATOM      7 1H   SER A   1       0.176  -1.715  -1.616  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.929  -0.786  -0.818  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.407  -0.338  -2.318  1.00  0.89           H  
ATOM     10  HA  SER A   1       1.191  -0.441   0.123  1.00  0.89           H  
ATOM     11 1HB  SER A   1       3.020   0.417  -1.196  1.00  0.89           H  
ATOM     12 2HB  SER A   1       2.435  -1.045  -1.971  1.00  0.89           H  
ATOM     13  HG  SER A   1       1.204   0.275  -3.357  1.00  0.89           H  
ATOM     14  N   SER A   2       1.410   2.221  -0.036  1.00  0.82           N  
ATOM     15  CA  SER A   2       1.188   3.638   0.209  1.00  0.82           C  
ATOM     16  C   SER A   2       2.537   4.339   0.231  1.00  0.82           C  
ATOM     17  O   SER A   2       3.562   3.705   0.480  1.00  0.82           O  
ATOM     18  CB  SER A   2       0.450   3.842   1.517  1.00  0.82           C  
ATOM     19  OG  SER A   2       1.234   3.441   2.598  1.00  0.82           O  
ATOM     20  H   SER A   2       2.303   1.830   0.220  1.00  0.82           H  
ATOM     21  HA  SER A   2       0.591   4.054  -0.605  1.00  0.82           H  
ATOM     22 1HB  SER A   2       0.183   4.892   1.626  1.00  0.82           H  
ATOM     23 2HB  SER A   2      -0.477   3.269   1.503  1.00  0.82           H  
ATOM     24  HG  SER A   2       1.943   4.093   2.655  1.00  0.82           H  
ATOM     25  N   CYS A   3       2.532   5.649   0.022  1.00  0.76           N  
ATOM     26  CA  CYS A   3       3.767   6.426   0.023  1.00  0.76           C  
ATOM     27  C   CYS A   3       4.430   6.465   1.399  1.00  0.76           C  
ATOM     28  O   CYS A   3       3.833   6.931   2.372  1.00  0.76           O  
ATOM     29  CB  CYS A   3       3.466   7.853  -0.444  1.00  0.76           C  
ATOM     30  SG  CYS A   3       4.882   8.964  -0.520  1.00  0.76           S  
ATOM     31  H   CYS A   3       1.658   6.111  -0.178  1.00  0.76           H  
ATOM     32  HA  CYS A   3       4.454   5.963  -0.681  1.00  0.76           H  
ATOM     33 1HB  CYS A   3       3.009   7.820  -1.434  1.00  0.76           H  
ATOM     34 2HB  CYS A   3       2.743   8.295   0.228  1.00  0.76           H  
ATOM     35  N   LYS A   4       5.673   5.961   1.458  1.00  0.72           N  
ATOM     36  CA  LYS A   4       6.455   5.869   2.693  1.00  0.72           C  
ATOM     37  C   LYS A   4       7.932   6.258   2.544  1.00  0.72           C  
ATOM     38  O   LYS A   4       8.530   6.123   1.472  1.00  0.72           O  
ATOM     39  CB  LYS A   4       6.392   4.453   3.274  1.00  0.72           C  
ATOM     40  CG  LYS A   4       5.018   3.981   3.733  1.00  0.72           C  
ATOM     41  CD  LYS A   4       5.099   2.608   4.387  1.00  0.72           C  
ATOM     42  CE  LYS A   4       3.727   2.130   4.842  1.00  0.72           C  
ATOM     43  NZ  LYS A   4       3.794   0.801   5.519  1.00  0.72           N  
ATOM     44  H   LYS A   4       6.072   5.592   0.594  1.00  0.72           H  
ATOM     45  HA  LYS A   4       6.014   6.555   3.416  1.00  0.72           H  
ATOM     46 1HB  LYS A   4       6.734   3.751   2.519  1.00  0.72           H  
ATOM     47 2HB  LYS A   4       7.079   4.376   4.118  1.00  0.72           H  
ATOM     48 1HG  LYS A   4       4.597   4.700   4.438  1.00  0.72           H  
ATOM     49 2HG  LYS A   4       4.354   3.913   2.878  1.00  0.72           H  
ATOM     50 1HD  LYS A   4       5.508   1.891   3.673  1.00  0.72           H  
ATOM     51 2HD  LYS A   4       5.762   2.655   5.250  1.00  0.72           H  
ATOM     52 1HE  LYS A   4       3.305   2.860   5.530  1.00  0.72           H  
ATOM     53 2HE  LYS A   4       3.074   2.048   3.972  1.00  0.72           H  
ATOM     54 1HZ  LYS A   4       2.864   0.522   5.801  1.00  0.72           H  
ATOM     55 2HZ  LYS A   4       4.171   0.115   4.882  1.00  0.72           H  
ATOM     56 3HZ  LYS A   4       4.387   0.866   6.334  1.00  0.72           H  
ATOM     57  N   ARG A   5       8.524   6.694   3.666  1.00  0.69           N  
ATOM     58  CA  ARG A   5       9.961   6.998   3.760  1.00  0.69           C  
ATOM     59  C   ARG A   5      10.777   5.776   4.207  1.00  0.69           C  
ATOM     60  O   ARG A   5      10.696   5.361   5.364  1.00  0.69           O  
ATOM     61  CB  ARG A   5      10.184   8.121   4.766  1.00  0.69           C  
ATOM     62  CG  ARG A   5      11.574   8.624   4.843  1.00  0.69           C  
ATOM     63  CD  ARG A   5      11.764   9.730   5.843  1.00  0.69           C  
ATOM     64  NE  ARG A   5      11.776   9.240   7.235  1.00  0.69           N  
ATOM     65  CZ  ARG A   5      10.789   9.419   8.145  1.00  0.69           C  
ATOM     66  NH1 ARG A   5       9.697  10.064   7.818  1.00  0.69           N  
ATOM     67  NH2 ARG A   5      10.915   8.944   9.378  1.00  0.69           N  
ATOM     68  H   ARG A   5       7.957   6.801   4.495  1.00  0.69           H  
ATOM     69  HA  ARG A   5      10.326   7.302   2.780  1.00  0.69           H  
ATOM     70 1HB  ARG A   5       9.548   8.968   4.518  1.00  0.69           H  
ATOM     71 2HB  ARG A   5       9.904   7.779   5.761  1.00  0.69           H  
ATOM     72 1HG  ARG A   5      12.180   7.791   5.152  1.00  0.69           H  
ATOM     73 2HG  ARG A   5      11.892   8.979   3.857  1.00  0.69           H  
ATOM     74 1HD  ARG A   5      12.709  10.234   5.656  1.00  0.69           H  
ATOM     75 2HD  ARG A   5      10.953  10.448   5.741  1.00  0.69           H  
ATOM     76  HE  ARG A   5      12.604   8.741   7.538  1.00  0.69           H  
ATOM     77 1HH1 ARG A   5       9.587  10.429   6.884  1.00  0.69           H  
ATOM     78 2HH1 ARG A   5       8.967  10.197   8.502  1.00  0.69           H  
ATOM     79 1HH2 ARG A   5      11.747   8.445   9.655  1.00  0.69           H  
ATOM     80 2HH2 ARG A   5      10.173   9.086  10.046  1.00  0.69           H  
ATOM     81  N   HIS A   6      11.518   5.178   3.282  1.00  0.68           N  
ATOM     82  CA  HIS A   6      12.298   3.969   3.536  1.00  0.68           C  
ATOM     83  C   HIS A   6      13.762   4.256   3.922  1.00  0.68           C  
ATOM     84  O   HIS A   6      14.454   4.947   3.173  1.00  0.68           O  
ATOM     85  CB  HIS A   6      12.261   3.072   2.308  1.00  0.68           C  
ATOM     86  CG  HIS A   6      10.898   2.531   2.044  1.00  0.68           C  
ATOM     87  ND1 HIS A   6      10.491   1.292   2.492  1.00  0.68           N  
ATOM     88  CD2 HIS A   6       9.842   3.064   1.408  1.00  0.68           C  
ATOM     89  CE1 HIS A   6       9.239   1.087   2.128  1.00  0.68           C  
ATOM     90  NE2 HIS A   6       8.820   2.143   1.471  1.00  0.68           N  
ATOM     91  H   HIS A   6      11.555   5.590   2.355  1.00  0.68           H  
ATOM     92  HA  HIS A   6      11.799   3.410   4.313  1.00  0.68           H  
ATOM     93 1HB  HIS A   6      12.587   3.644   1.441  1.00  0.68           H  
ATOM     94 2HB  HIS A   6      12.953   2.239   2.439  1.00  0.68           H  
ATOM     95  HD2 HIS A   6       9.809   4.044   0.934  1.00  0.68           H  
ATOM     96  HE1 HIS A   6       8.650   0.194   2.341  1.00  0.68           H  
ATOM     97  HE2 HIS A   6       7.893   2.263   1.079  1.00  0.68           H  
ATOM     98  N   PRO A   7      14.255   3.802   5.088  1.00  0.68           N  
ATOM     99  CA  PRO A   7      15.639   3.926   5.531  1.00  0.68           C  
ATOM    100  C   PRO A   7      16.622   3.237   4.595  1.00  0.68           C  
ATOM    101  O   PRO A   7      16.326   2.160   4.069  1.00  0.68           O  
ATOM    102  CB  PRO A   7      15.621   3.211   6.888  1.00  0.68           C  
ATOM    103  CG  PRO A   7      14.185   3.257   7.349  1.00  0.68           C  
ATOM    104  CD  PRO A   7      13.362   3.179   6.093  1.00  0.68           C  
ATOM    105  HA  PRO A   7      15.915   4.982   5.633  1.00  0.68           H  
ATOM    106 1HB  PRO A   7      15.998   2.186   6.770  1.00  0.68           H  
ATOM    107 2HB  PRO A   7      16.302   3.724   7.582  1.00  0.68           H  
ATOM    108 1HG  PRO A   7      13.987   2.416   8.028  1.00  0.68           H  
ATOM    109 2HG  PRO A   7      13.988   4.160   7.918  1.00  0.68           H  
ATOM    110 1HD  PRO A   7      13.122   2.138   5.826  1.00  0.68           H  
ATOM    111 2HD  PRO A   7      12.467   3.793   6.277  1.00  0.68           H  
ATOM    112  N   LEU A   8      17.811   3.813   4.458  1.00  0.69           N  
ATOM    113  CA  LEU A   8      18.908   3.217   3.700  1.00  0.69           C  
ATOM    114  C   LEU A   8      20.263   3.710   4.232  1.00  0.69           C  
ATOM    115  O   LEU A   8      20.555   4.905   4.212  1.00  0.69           O  
ATOM    116  CB  LEU A   8      18.756   3.556   2.211  1.00  0.69           C  
ATOM    117  CG  LEU A   8      19.756   2.846   1.257  1.00  0.69           C  
ATOM    118  CD1 LEU A   8      19.140   2.713  -0.141  1.00  0.69           C  
ATOM    119  CD2 LEU A   8      21.058   3.649   1.190  1.00  0.69           C  
ATOM    120  H   LEU A   8      17.955   4.733   4.866  1.00  0.69           H  
ATOM    121  HA  LEU A   8      18.863   2.136   3.819  1.00  0.69           H  
ATOM    122 1HB  LEU A   8      17.744   3.305   1.891  1.00  0.69           H  
ATOM    123 2HB  LEU A   8      18.893   4.620   2.112  1.00  0.69           H  
ATOM    124  HG  LEU A   8      19.966   1.845   1.636  1.00  0.69           H  
ATOM    125 1HD1 LEU A   8      19.844   2.203  -0.798  1.00  0.69           H  
ATOM    126 2HD1 LEU A   8      18.220   2.133  -0.076  1.00  0.69           H  
ATOM    127 3HD1 LEU A   8      18.921   3.682  -0.548  1.00  0.69           H  
ATOM    128 1HD2 LEU A   8      21.765   3.144   0.534  1.00  0.69           H  
ATOM    129 2HD2 LEU A   8      20.871   4.637   0.811  1.00  0.69           H  
ATOM    130 3HD2 LEU A   8      21.483   3.726   2.172  1.00  0.69           H  
ATOM    131  N   TYR A   9      21.106   2.804   4.714  1.00  0.71           N  
ATOM    132  CA  TYR A   9      22.394   3.256   5.238  1.00  0.71           C  
ATOM    133  C   TYR A   9      23.435   3.333   4.136  1.00  0.71           C  
ATOM    134  O   TYR A   9      23.585   2.396   3.347  1.00  0.71           O  
ATOM    135  CB  TYR A   9      22.889   2.378   6.375  1.00  0.71           C  
ATOM    136  CG  TYR A   9      24.237   2.840   6.925  1.00  0.71           C  
ATOM    137  CD1 TYR A   9      24.309   3.994   7.689  1.00  0.71           C  
ATOM    138  CD2 TYR A   9      25.392   2.110   6.669  1.00  0.71           C  
ATOM    139  CE1 TYR A   9      25.518   4.416   8.200  1.00  0.71           C  
ATOM    140  CE2 TYR A   9      26.602   2.533   7.184  1.00  0.71           C  
ATOM    141  CZ  TYR A   9      26.667   3.674   7.944  1.00  0.71           C  
ATOM    142  OH  TYR A   9      27.876   4.077   8.461  1.00  0.71           O  
ATOM    143  H   TYR A   9      20.860   1.823   4.722  1.00  0.71           H  
ATOM    144  HA  TYR A   9      22.273   4.266   5.633  1.00  0.71           H  
ATOM    145 1HB  TYR A   9      22.165   2.394   7.192  1.00  0.71           H  
ATOM    146 2HB  TYR A   9      22.988   1.351   6.032  1.00  0.71           H  
ATOM    147  HD1 TYR A   9      23.405   4.569   7.885  1.00  0.71           H  
ATOM    148  HD2 TYR A   9      25.342   1.203   6.069  1.00  0.71           H  
ATOM    149  HE1 TYR A   9      25.567   5.324   8.801  1.00  0.71           H  
ATOM    150  HE2 TYR A   9      27.509   1.961   6.991  1.00  0.71           H  
ATOM    151  HH  TYR A   9      28.565   3.470   8.170  1.00  0.71           H  
ATOM    152  N   VAL A  10      24.139   4.455   4.078  1.00  0.73           N  
ATOM    153  CA  VAL A  10      25.166   4.669   3.084  1.00  0.73           C  
ATOM    154  C   VAL A  10      26.549   4.566   3.693  1.00  0.73           C  
ATOM    155  O   VAL A  10      26.930   5.385   4.523  1.00  0.73           O  
ATOM    156  CB  VAL A  10      25.002   6.068   2.481  1.00  0.73           C  
ATOM    157  CG1 VAL A  10      26.097   6.316   1.438  1.00  0.73           C  
ATOM    158  CG2 VAL A  10      23.608   6.193   1.890  1.00  0.73           C  
ATOM    159  H   VAL A  10      23.954   5.191   4.753  1.00  0.73           H  
ATOM    160  HA  VAL A  10      25.062   3.918   2.302  1.00  0.73           H  
ATOM    161  HB  VAL A  10      25.117   6.811   3.267  1.00  0.73           H  
ATOM    162 1HG1 VAL A  10      25.988   7.310   1.015  1.00  0.73           H  
ATOM    163 2HG1 VAL A  10      27.078   6.230   1.911  1.00  0.73           H  
ATOM    164 3HG1 VAL A  10      26.010   5.578   0.644  1.00  0.73           H  
ATOM    165 1HG2 VAL A  10      23.473   7.186   1.476  1.00  0.73           H  
ATOM    166 2HG2 VAL A  10      23.483   5.451   1.106  1.00  0.73           H  
ATOM    167 3HG2 VAL A  10      22.865   6.024   2.676  1.00  0.73           H  
ATOM    168  N   ASP A  11      27.293   3.550   3.274  1.00  0.76           N  
ATOM    169  CA  ASP A  11      28.650   3.281   3.752  1.00  0.76           C  
ATOM    170  C   ASP A  11      29.646   3.763   2.711  1.00  0.76           C  
ATOM    171  O   ASP A  11      29.647   3.273   1.574  1.00  0.76           O  
ATOM    172  CB  ASP A  11      28.849   1.800   4.099  1.00  0.76           C  
ATOM    173  CG  ASP A  11      30.242   1.458   4.755  1.00  0.76           C  
ATOM    174  OD1 ASP A  11      31.236   2.146   4.504  1.00  0.76           O  
ATOM    175  OD2 ASP A  11      30.278   0.520   5.519  1.00  0.76           O  
ATOM    176  H   ASP A  11      26.888   2.921   2.592  1.00  0.76           H  
ATOM    177  HA  ASP A  11      28.818   3.855   4.664  1.00  0.76           H  
ATOM    178 1HB  ASP A  11      28.059   1.477   4.770  1.00  0.76           H  
ATOM    179 2HB  ASP A  11      28.751   1.201   3.187  1.00  0.76           H  
ATOM    180  N   PHE A  12      30.488   4.731   3.057  1.00  0.78           N  
ATOM    181  CA  PHE A  12      31.382   5.292   2.057  1.00  0.78           C  
ATOM    182  C   PHE A  12      32.400   4.276   1.514  1.00  0.78           C  
ATOM    183  O   PHE A  12      33.074   4.533   0.497  1.00  0.78           O  
ATOM    184  CB  PHE A  12      32.086   6.528   2.589  1.00  0.78           C  
ATOM    185  CG  PHE A  12      31.167   7.683   2.691  1.00  0.78           C  
ATOM    186  CD1 PHE A  12      31.023   8.378   3.868  1.00  0.78           C  
ATOM    187  CD2 PHE A  12      30.394   8.049   1.610  1.00  0.78           C  
ATOM    188  CE1 PHE A  12      30.157   9.426   3.965  1.00  0.78           C  
ATOM    189  CE2 PHE A  12      29.525   9.083   1.709  1.00  0.78           C  
ATOM    190  CZ  PHE A  12      29.415   9.774   2.888  1.00  0.78           C  
ATOM    191  H   PHE A  12      30.520   5.083   4.018  1.00  0.78           H  
ATOM    192  HA  PHE A  12      30.761   5.624   1.236  1.00  0.78           H  
ATOM    193 1HB  PHE A  12      32.491   6.322   3.584  1.00  0.78           H  
ATOM    194 2HB  PHE A  12      32.909   6.796   1.948  1.00  0.78           H  
ATOM    195  HD1 PHE A  12      31.620   8.095   4.727  1.00  0.78           H  
ATOM    196  HD2 PHE A  12      30.482   7.502   0.674  1.00  0.78           H  
ATOM    197  HE1 PHE A  12      30.065   9.975   4.907  1.00  0.78           H  
ATOM    198  HE2 PHE A  12      28.914   9.368   0.851  1.00  0.78           H  
ATOM    199  HZ  PHE A  12      28.728  10.590   2.962  1.00  0.78           H  
ATOM    200  N   SER A  13      32.526   3.120   2.188  1.00  0.80           N  
ATOM    201  CA  SER A  13      33.399   2.045   1.742  1.00  0.80           C  
ATOM    202  C   SER A  13      32.871   1.484   0.424  1.00  0.80           C  
ATOM    203  O   SER A  13      33.639   1.177  -0.488  1.00  0.80           O  
ATOM    204  CB  SER A  13      33.392   0.920   2.753  1.00  0.80           C  
ATOM    205  OG  SER A  13      33.863   1.349   3.993  1.00  0.80           O  
ATOM    206  H   SER A  13      31.970   2.957   3.040  1.00  0.80           H  
ATOM    207  HA  SER A  13      34.406   2.419   1.590  1.00  0.80           H  
ATOM    208 1HB  SER A  13      32.381   0.519   2.858  1.00  0.80           H  
ATOM    209 2HB  SER A  13      34.019   0.114   2.384  1.00  0.80           H  
ATOM    210  HG  SER A  13      33.054   1.748   4.425  1.00  0.80           H  
ATOM    211  N   ASP A  14      31.538   1.344   0.345  1.00  0.82           N  
ATOM    212  CA  ASP A  14      30.861   0.793  -0.827  1.00  0.82           C  
ATOM    213  C   ASP A  14      30.729   1.845  -1.909  1.00  0.82           C  
ATOM    214  O   ASP A  14      30.827   1.548  -3.103  1.00  0.82           O  
ATOM    215  CB  ASP A  14      29.485   0.256  -0.452  1.00  0.82           C  
ATOM    216  CG  ASP A  14      29.552  -0.978   0.457  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      30.610  -1.558   0.582  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      28.542  -1.320   1.022  1.00  0.82           O  
ATOM    219  H   ASP A  14      30.967   1.683   1.116  1.00  0.82           H  
ATOM    220  HA  ASP A  14      31.457  -0.027  -1.219  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      28.926   1.040   0.064  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      28.936   0.003  -1.357  1.00  0.82           H  
ATOM    223  N   VAL A  15      30.511   3.086  -1.481  1.00  0.83           N  
ATOM    224  CA  VAL A  15      30.375   4.206  -2.405  1.00  0.83           C  
ATOM    225  C   VAL A  15      31.690   4.421  -3.144  1.00  0.83           C  
ATOM    226  O   VAL A  15      31.710   4.698  -4.343  1.00  0.83           O  
ATOM    227  CB  VAL A  15      30.011   5.501  -1.674  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      30.045   6.657  -2.617  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      28.644   5.380  -1.018  1.00  0.83           C  
ATOM    230  H   VAL A  15      30.415   3.240  -0.474  1.00  0.83           H  
ATOM    231  HA  VAL A  15      29.594   3.970  -3.131  1.00  0.83           H  
ATOM    232  HB  VAL A  15      30.763   5.691  -0.936  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      29.825   7.579  -2.078  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      31.033   6.716  -3.055  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      29.309   6.513  -3.404  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      28.415   6.304  -0.489  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      27.889   5.200  -1.782  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      28.648   4.552  -0.315  1.00  0.83           H  
ATOM    239  N   GLY A  16      32.796   4.315  -2.398  1.00  0.82           N  
ATOM    240  CA  GLY A  16      34.119   4.519  -2.953  1.00  0.82           C  
ATOM    241  C   GLY A  16      34.710   5.850  -2.511  1.00  0.82           C  
ATOM    242  O   GLY A  16      35.676   6.334  -3.103  1.00  0.82           O  
ATOM    243  H   GLY A  16      32.722   4.095  -1.410  1.00  0.82           H  
ATOM    244 1HA  GLY A  16      34.767   3.703  -2.631  1.00  0.82           H  
ATOM    245 2HA  GLY A  16      34.070   4.479  -4.039  1.00  0.82           H  
ATOM    246  N   TRP A  17      34.105   6.474  -1.497  1.00  0.81           N  
ATOM    247  CA  TRP A  17      34.607   7.750  -1.004  1.00  0.81           C  
ATOM    248  C   TRP A  17      35.462   7.597   0.254  1.00  0.81           C  
ATOM    249  O   TRP A  17      36.116   8.553   0.674  1.00  0.81           O  
ATOM    250  CB  TRP A  17      33.474   8.711  -0.668  1.00  0.81           C  
ATOM    251  CG  TRP A  17      32.635   9.215  -1.777  1.00  0.81           C  
ATOM    252  CD1 TRP A  17      32.690   8.914  -3.102  1.00  0.81           C  
ATOM    253  CD2 TRP A  17      31.575  10.194  -1.626  1.00  0.81           C  
ATOM    254  NE1 TRP A  17      31.720   9.621  -3.783  1.00  0.81           N  
ATOM    255  CE2 TRP A  17      31.032  10.410  -2.886  1.00  0.81           C  
ATOM    256  CE3 TRP A  17      31.057  10.898  -0.529  1.00  0.81           C  
ATOM    257  CZ2 TRP A  17      29.978  11.297  -3.089  1.00  0.81           C  
ATOM    258  CZ3 TRP A  17      30.008  11.787  -0.724  1.00  0.81           C  
ATOM    259  CH2 TRP A  17      29.479  11.981  -1.968  1.00  0.81           C  
ATOM    260  H   TRP A  17      33.332   6.016  -1.024  1.00  0.81           H  
ATOM    261  HA  TRP A  17      35.223   8.202  -1.780  1.00  0.81           H  
ATOM    262 1HB  TRP A  17      32.824   8.251   0.057  1.00  0.81           H  
ATOM    263 2HB  TRP A  17      33.898   9.581  -0.209  1.00  0.81           H  
ATOM    264  HD1 TRP A  17      33.388   8.216  -3.558  1.00  0.81           H  
ATOM    265  HE1 TRP A  17      31.547   9.571  -4.776  1.00  0.81           H  
ATOM    266  HE3 TRP A  17      31.472  10.746   0.465  1.00  0.81           H  
ATOM    267  HZ2 TRP A  17      29.549  11.468  -4.076  1.00  0.81           H  
ATOM    268  HZ3 TRP A  17      29.617  12.324   0.135  1.00  0.81           H  
ATOM    269  HH2 TRP A  17      28.656  12.687  -2.088  1.00  0.81           H  
ATOM    270  N   ASN A  18      35.512   6.389   0.826  1.00  0.78           N  
ATOM    271  CA  ASN A  18      36.237   6.140   2.084  1.00  0.78           C  
ATOM    272  C   ASN A  18      37.688   6.618   2.085  1.00  0.78           C  
ATOM    273  O   ASN A  18      38.207   7.010   3.123  1.00  0.78           O  
ATOM    274  CB  ASN A  18      36.191   4.668   2.430  1.00  0.78           C  
ATOM    275  CG  ASN A  18      36.763   4.338   3.782  1.00  0.78           C  
ATOM    276  OD1 ASN A  18      36.257   4.791   4.818  1.00  0.78           O  
ATOM    277  ND2 ASN A  18      37.805   3.546   3.797  1.00  0.78           N  
ATOM    278  H   ASN A  18      34.946   5.638   0.435  1.00  0.78           H  
ATOM    279  HA  ASN A  18      35.723   6.688   2.876  1.00  0.78           H  
ATOM    280 1HB  ASN A  18      35.161   4.363   2.432  1.00  0.78           H  
ATOM    281 2HB  ASN A  18      36.709   4.090   1.666  1.00  0.78           H  
ATOM    282 1HD2 ASN A  18      38.226   3.289   4.666  1.00  0.78           H  
ATOM    283 2HD2 ASN A  18      38.182   3.199   2.937  1.00  0.78           H  
ATOM    284  N   ASP A  19      38.352   6.589   0.934  1.00  0.75           N  
ATOM    285  CA  ASP A  19      39.742   7.033   0.849  1.00  0.75           C  
ATOM    286  C   ASP A  19      39.898   8.528   1.155  1.00  0.75           C  
ATOM    287  O   ASP A  19      40.986   8.986   1.511  1.00  0.75           O  
ATOM    288  CB  ASP A  19      40.321   6.757  -0.539  1.00  0.75           C  
ATOM    289  CG  ASP A  19      40.575   5.270  -0.813  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      40.522   4.490   0.110  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      40.825   4.935  -1.946  1.00  0.75           O  
ATOM    292  H   ASP A  19      37.880   6.258   0.105  1.00  0.75           H  
ATOM    293  HA  ASP A  19      40.323   6.476   1.585  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      39.634   7.140  -1.296  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      41.258   7.302  -0.651  1.00  0.75           H  
ATOM    296  N   TRP A  20      38.827   9.296   0.940  1.00  0.72           N  
ATOM    297  CA  TRP A  20      38.848  10.736   1.121  1.00  0.72           C  
ATOM    298  C   TRP A  20      38.048  11.186   2.346  1.00  0.72           C  
ATOM    299  O   TRP A  20      38.338  12.217   2.949  1.00  0.72           O  
ATOM    300  CB  TRP A  20      38.286  11.375  -0.138  1.00  0.72           C  
ATOM    301  CG  TRP A  20      39.122  11.061  -1.350  1.00  0.72           C  
ATOM    302  CD1 TRP A  20      38.806  10.162  -2.326  1.00  0.72           C  
ATOM    303  CD2 TRP A  20      40.411  11.628  -1.727  1.00  0.72           C  
ATOM    304  NE1 TRP A  20      39.797  10.131  -3.279  1.00  0.72           N  
ATOM    305  CE2 TRP A  20      40.785  11.025  -2.927  1.00  0.72           C  
ATOM    306  CE3 TRP A  20      41.260  12.583  -1.149  1.00  0.72           C  
ATOM    307  CZ2 TRP A  20      41.975  11.350  -3.571  1.00  0.72           C  
ATOM    308  CZ3 TRP A  20      42.447  12.911  -1.790  1.00  0.72           C  
ATOM    309  CH2 TRP A  20      42.796  12.313  -2.970  1.00  0.72           C  
ATOM    310  H   TRP A  20      37.948   8.862   0.679  1.00  0.72           H  
ATOM    311  HA  TRP A  20      39.882  11.055   1.251  1.00  0.72           H  
ATOM    312 1HB  TRP A  20      37.267  11.019  -0.306  1.00  0.72           H  
ATOM    313 2HB  TRP A  20      38.246  12.460  -0.014  1.00  0.72           H  
ATOM    314  HD1 TRP A  20      37.898   9.556  -2.345  1.00  0.72           H  
ATOM    315  HE1 TRP A  20      39.800   9.546  -4.105  1.00  0.72           H  
ATOM    316  HE3 TRP A  20      40.991  13.060  -0.221  1.00  0.72           H  
ATOM    317  HZ2 TRP A  20      42.272  10.882  -4.510  1.00  0.72           H  
ATOM    318  HZ3 TRP A  20      43.093  13.659  -1.327  1.00  0.72           H  
ATOM    319  HH2 TRP A  20      43.735  12.593  -3.448  1.00  0.72           H  
ATOM    320  N   ILE A  21      37.022  10.433   2.720  1.00  0.70           N  
ATOM    321  CA  ILE A  21      36.176  10.864   3.835  1.00  0.70           C  
ATOM    322  C   ILE A  21      36.863  10.693   5.174  1.00  0.70           C  
ATOM    323  O   ILE A  21      37.445   9.650   5.466  1.00  0.70           O  
ATOM    324  CB  ILE A  21      34.814  10.133   3.862  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      34.046  10.417   2.588  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      33.989  10.570   5.068  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      33.702  11.849   2.392  1.00  0.70           C  
ATOM    328  H   ILE A  21      36.803   9.584   2.203  1.00  0.70           H  
ATOM    329  HA  ILE A  21      35.964  11.925   3.708  1.00  0.70           H  
ATOM    330  HB  ILE A  21      34.980   9.056   3.907  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      34.653  10.119   1.770  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      33.133   9.839   2.581  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      33.050  10.049   5.052  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      34.509  10.327   5.982  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      33.804  11.646   5.029  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      33.172  11.980   1.454  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      33.072  12.191   3.217  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      34.614  12.415   2.371  1.00  0.70           H  
ATOM    339  N   VAL A  22      36.794  11.735   5.979  1.00  0.69           N  
ATOM    340  CA  VAL A  22      37.333  11.739   7.323  1.00  0.69           C  
ATOM    341  C   VAL A  22      36.203  11.369   8.277  1.00  0.69           C  
ATOM    342  O   VAL A  22      36.354  10.507   9.143  1.00  0.69           O  
ATOM    343  CB  VAL A  22      37.905  13.122   7.646  1.00  0.69           C  
ATOM    344  CG1 VAL A  22      38.368  13.203   9.073  1.00  0.69           C  
ATOM    345  CG2 VAL A  22      39.052  13.432   6.681  1.00  0.69           C  
ATOM    346  H   VAL A  22      36.307  12.565   5.658  1.00  0.69           H  
ATOM    347  HA  VAL A  22      38.125  10.994   7.396  1.00  0.69           H  
ATOM    348  HB  VAL A  22      37.130  13.854   7.517  1.00  0.69           H  
ATOM    349 1HG1 VAL A  22      38.750  14.205   9.272  1.00  0.69           H  
ATOM    350 2HG1 VAL A  22      37.527  12.996   9.736  1.00  0.69           H  
ATOM    351 3HG1 VAL A  22      39.157  12.471   9.243  1.00  0.69           H  
ATOM    352 1HG2 VAL A  22      39.438  14.421   6.884  1.00  0.69           H  
ATOM    353 2HG2 VAL A  22      39.845  12.697   6.810  1.00  0.69           H  
ATOM    354 3HG2 VAL A  22      38.694  13.389   5.664  1.00  0.69           H  
ATOM    355  N   ALA A  23      35.060  12.037   8.115  1.00  0.68           N  
ATOM    356  CA  ALA A  23      33.904  11.726   8.946  1.00  0.68           C  
ATOM    357  C   ALA A  23      32.599  12.246   8.334  1.00  0.68           C  
ATOM    358  O   ALA A  23      32.581  13.277   7.676  1.00  0.68           O  
ATOM    359  CB  ALA A  23      34.074  12.327  10.335  1.00  0.68           C  
ATOM    360  H   ALA A  23      35.002  12.741   7.381  1.00  0.68           H  
ATOM    361  HA  ALA A  23      33.852  10.644   9.029  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      33.222  12.062  10.957  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      34.986  11.948  10.797  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      34.134  13.408  10.250  1.00  0.68           H  
ATOM    365  N   PRO A  24      31.477  11.574   8.579  1.00  0.68           N  
ATOM    366  CA  PRO A  24      31.262  10.281   9.200  1.00  0.68           C  
ATOM    367  C   PRO A  24      31.669   9.219   8.181  1.00  0.68           C  
ATOM    368  O   PRO A  24      31.708   9.516   6.997  1.00  0.68           O  
ATOM    369  CB  PRO A  24      29.751  10.309   9.475  1.00  0.68           C  
ATOM    370  CG  PRO A  24      29.191  11.178   8.366  1.00  0.68           C  
ATOM    371  CD  PRO A  24      30.245  12.235   8.137  1.00  0.68           C  
ATOM    372  HA  PRO A  24      31.841  10.215  10.131  1.00  0.68           H  
ATOM    373 1HB  PRO A  24      29.336   9.298   9.467  1.00  0.68           H  
ATOM    374 2HB  PRO A  24      29.557  10.723  10.473  1.00  0.68           H  
ATOM    375 1HG  PRO A  24      28.997  10.567   7.471  1.00  0.68           H  
ATOM    376 2HG  PRO A  24      28.223  11.602   8.669  1.00  0.68           H  
ATOM    377 1HD  PRO A  24      30.315  12.482   7.071  1.00  0.68           H  
ATOM    378 2HD  PRO A  24      30.045  13.131   8.749  1.00  0.68           H  
ATOM    379  N   PRO A  25      31.925   7.970   8.578  1.00  0.70           N  
ATOM    380  CA  PRO A  25      32.216   6.840   7.696  1.00  0.70           C  
ATOM    381  C   PRO A  25      31.022   6.472   6.805  1.00  0.70           C  
ATOM    382  O   PRO A  25      31.175   5.757   5.809  1.00  0.70           O  
ATOM    383  CB  PRO A  25      32.572   5.727   8.681  1.00  0.70           C  
ATOM    384  CG  PRO A  25      31.885   6.121   9.978  1.00  0.70           C  
ATOM    385  CD  PRO A  25      31.943   7.640  10.010  1.00  0.70           C  
ATOM    386  HA  PRO A  25      33.087   7.094   7.073  1.00  0.70           H  
ATOM    387 1HB  PRO A  25      32.219   4.760   8.292  1.00  0.70           H  
ATOM    388 2HB  PRO A  25      33.666   5.651   8.779  1.00  0.70           H  
ATOM    389 1HG  PRO A  25      30.852   5.736   9.984  1.00  0.70           H  
ATOM    390 2HG  PRO A  25      32.400   5.656  10.833  1.00  0.70           H  
ATOM    391 1HD  PRO A  25      31.057   8.015  10.528  1.00  0.70           H  
ATOM    392 2HD  PRO A  25      32.881   7.986  10.474  1.00  0.70           H  
ATOM    393  N   GLY A  26      29.848   6.969   7.172  1.00  0.71           N  
ATOM    394  CA  GLY A  26      28.626   6.733   6.434  1.00  0.71           C  
ATOM    395  C   GLY A  26      27.482   7.504   7.075  1.00  0.71           C  
ATOM    396  O   GLY A  26      27.658   8.140   8.114  1.00  0.71           O  
ATOM    397  H   GLY A  26      29.790   7.539   7.997  1.00  0.71           H  
ATOM    398 1HA  GLY A  26      28.746   7.039   5.395  1.00  0.71           H  
ATOM    399 2HA  GLY A  26      28.402   5.670   6.439  1.00  0.71           H  
ATOM    400  N   TYR A  27      26.307   7.438   6.472  1.00  0.73           N  
ATOM    401  CA  TYR A  27      25.161   8.177   7.000  1.00  0.73           C  
ATOM    402  C   TYR A  27      23.828   7.497   6.731  1.00  0.73           C  
ATOM    403  O   TYR A  27      23.714   6.595   5.900  1.00  0.73           O  
ATOM    404  CB  TYR A  27      25.164   9.616   6.445  1.00  0.73           C  
ATOM    405  CG  TYR A  27      24.992   9.705   4.945  1.00  0.73           C  
ATOM    406  CD1 TYR A  27      23.741   9.899   4.372  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      26.097   9.573   4.138  1.00  0.73           C  
ATOM    408  CE1 TYR A  27      23.627   9.960   2.996  1.00  0.73           C  
ATOM    409  CE2 TYR A  27      25.960   9.629   2.777  1.00  0.73           C  
ATOM    410  CZ  TYR A  27      24.754   9.815   2.209  1.00  0.73           C  
ATOM    411  OH  TYR A  27      24.666   9.844   0.841  1.00  0.73           O  
ATOM    412  H   TYR A  27      26.241   6.859   5.635  1.00  0.73           H  
ATOM    413  HA  TYR A  27      25.270   8.235   8.084  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      24.358  10.187   6.909  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      26.103  10.106   6.710  1.00  0.73           H  
ATOM    416  HD1 TYR A  27      22.857  10.003   5.004  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      27.077   9.414   4.583  1.00  0.73           H  
ATOM    418  HE1 TYR A  27      22.657  10.112   2.532  1.00  0.73           H  
ATOM    419  HE2 TYR A  27      26.813   9.516   2.136  1.00  0.73           H  
ATOM    420  HH  TYR A  27      23.743   9.917   0.579  1.00  0.73           H  
ATOM    421  N   HIS A  28      22.803   7.938   7.442  1.00  0.73           N  
ATOM    422  CA  HIS A  28      21.478   7.372   7.254  1.00  0.73           C  
ATOM    423  C   HIS A  28      20.652   8.182   6.282  1.00  0.73           C  
ATOM    424  O   HIS A  28      20.322   9.344   6.535  1.00  0.73           O  
ATOM    425  CB  HIS A  28      20.762   7.255   8.593  1.00  0.73           C  
ATOM    426  CG  HIS A  28      21.461   6.300   9.520  1.00  0.73           C  
ATOM    427  ND1 HIS A  28      21.090   4.977   9.648  1.00  0.73           N  
ATOM    428  CD2 HIS A  28      22.524   6.474  10.340  1.00  0.73           C  
ATOM    429  CE1 HIS A  28      21.890   4.380  10.515  1.00  0.73           C  
ATOM    430  NE2 HIS A  28      22.768   5.267  10.950  1.00  0.73           N  
ATOM    431  H   HIS A  28      22.941   8.674   8.120  1.00  0.73           H  
ATOM    432  HA  HIS A  28      21.563   6.369   6.837  1.00  0.73           H  
ATOM    433 1HB  HIS A  28      20.706   8.232   9.071  1.00  0.73           H  
ATOM    434 2HB  HIS A  28      19.742   6.903   8.432  1.00  0.73           H  
ATOM    435  HD2 HIS A  28      23.085   7.398  10.487  1.00  0.73           H  
ATOM    436  HE1 HIS A  28      21.836   3.336  10.818  1.00  0.73           H  
ATOM    437  HE2 HIS A  28      23.503   5.091  11.620  1.00  0.73           H  
ATOM    438  N   ALA A  29      20.376   7.568   5.145  1.00  0.72           N  
ATOM    439  CA  ALA A  29      19.629   8.183   4.084  1.00  0.72           C  
ATOM    440  C   ALA A  29      18.234   7.629   4.087  1.00  0.72           C  
ATOM    441  O   ALA A  29      17.974   6.576   4.675  1.00  0.72           O  
ATOM    442  CB  ALA A  29      20.279   7.949   2.736  1.00  0.72           C  
ATOM    443  H   ALA A  29      20.679   6.607   4.995  1.00  0.72           H  
ATOM    444  HA  ALA A  29      19.575   9.236   4.283  1.00  0.72           H  
ATOM    445 1HB  ALA A  29      19.692   8.435   1.955  1.00  0.72           H  
ATOM    446 2HB  ALA A  29      21.275   8.352   2.742  1.00  0.72           H  
ATOM    447 3HB  ALA A  29      20.326   6.879   2.545  1.00  0.72           H  
ATOM    448  N   PHE A  30      17.321   8.351   3.478  1.00  0.71           N  
ATOM    449  CA  PHE A  30      15.993   7.812   3.305  1.00  0.71           C  
ATOM    450  C   PHE A  30      15.555   8.075   1.884  1.00  0.71           C  
ATOM    451  O   PHE A  30      15.937   9.100   1.304  1.00  0.71           O  
ATOM    452  CB  PHE A  30      15.006   8.421   4.270  1.00  0.71           C  
ATOM    453  CG  PHE A  30      15.297   8.221   5.720  1.00  0.71           C  
ATOM    454  CD1 PHE A  30      16.138   9.096   6.375  1.00  0.71           C  
ATOM    455  CD2 PHE A  30      14.724   7.199   6.440  1.00  0.71           C  
ATOM    456  CE1 PHE A  30      16.429   8.943   7.702  1.00  0.71           C  
ATOM    457  CE2 PHE A  30      15.009   7.043   7.776  1.00  0.71           C  
ATOM    458  CZ  PHE A  30      15.866   7.912   8.406  1.00  0.71           C  
ATOM    459  H   PHE A  30      17.565   9.239   3.072  1.00  0.71           H  
ATOM    460  HA  PHE A  30      16.025   6.736   3.461  1.00  0.71           H  
ATOM    461 1HB  PHE A  30      14.932   9.464   4.098  1.00  0.71           H  
ATOM    462 2HB  PHE A  30      14.069   7.982   4.049  1.00  0.71           H  
ATOM    463  HD1 PHE A  30      16.574   9.913   5.820  1.00  0.71           H  
ATOM    464  HD2 PHE A  30      14.046   6.508   5.938  1.00  0.71           H  
ATOM    465  HE1 PHE A  30      17.104   9.645   8.194  1.00  0.71           H  
ATOM    466  HE2 PHE A  30      14.561   6.238   8.341  1.00  0.71           H  
ATOM    467  HZ  PHE A  30      16.092   7.786   9.463  1.00  0.71           H  
ATOM    468  N   TYR A  31      14.752   7.152   1.346  1.00  0.70           N  
ATOM    469  CA  TYR A  31      14.192   7.232  -0.004  1.00  0.70           C  
ATOM    470  C   TYR A  31      12.676   7.082  -0.003  1.00  0.70           C  
ATOM    471  O   TYR A  31      12.103   6.448   0.879  1.00  0.70           O  
ATOM    472  CB  TYR A  31      14.866   6.183  -0.886  1.00  0.70           C  
ATOM    473  CG  TYR A  31      16.349   6.485  -1.051  1.00  0.70           C  
ATOM    474  CD1 TYR A  31      17.262   6.087  -0.088  1.00  0.70           C  
ATOM    475  CD2 TYR A  31      16.790   7.179  -2.165  1.00  0.70           C  
ATOM    476  CE1 TYR A  31      18.595   6.397  -0.239  1.00  0.70           C  
ATOM    477  CE2 TYR A  31      18.132   7.472  -2.312  1.00  0.70           C  
ATOM    478  CZ  TYR A  31      19.030   7.080  -1.349  1.00  0.70           C  
ATOM    479  OH  TYR A  31      20.369   7.372  -1.491  1.00  0.70           O  
ATOM    480  H   TYR A  31      14.532   6.336   1.920  1.00  0.70           H  
ATOM    481  HA  TYR A  31      14.418   8.218  -0.410  1.00  0.70           H  
ATOM    482 1HB  TYR A  31      14.756   5.192  -0.437  1.00  0.70           H  
ATOM    483 2HB  TYR A  31      14.395   6.158  -1.872  1.00  0.70           H  
ATOM    484  HD1 TYR A  31      16.923   5.543   0.796  1.00  0.70           H  
ATOM    485  HD2 TYR A  31      16.077   7.494  -2.925  1.00  0.70           H  
ATOM    486  HE1 TYR A  31      19.301   6.104   0.509  1.00  0.70           H  
ATOM    487  HE2 TYR A  31      18.479   8.017  -3.189  1.00  0.70           H  
ATOM    488  HH  TYR A  31      20.872   6.921  -0.808  1.00  0.70           H  
ATOM    489  N   CYS A  32      12.012   7.665  -0.988  1.00  0.70           N  
ATOM    490  CA  CYS A  32      10.557   7.568  -1.031  1.00  0.70           C  
ATOM    491  C   CYS A  32      10.073   6.532  -2.032  1.00  0.70           C  
ATOM    492  O   CYS A  32      10.508   6.515  -3.183  1.00  0.70           O  
ATOM    493  CB  CYS A  32       9.973   8.921  -1.386  1.00  0.70           C  
ATOM    494  SG  CYS A  32      10.388  10.187  -0.221  1.00  0.70           S  
ATOM    495  H   CYS A  32      12.502   8.178  -1.707  1.00  0.70           H  
ATOM    496  HA  CYS A  32      10.199   7.281  -0.044  1.00  0.70           H  
ATOM    497 1HB  CYS A  32      10.329   9.226  -2.366  1.00  0.70           H  
ATOM    498 2HB  CYS A  32       8.902   8.856  -1.441  1.00  0.70           H  
ATOM    499  N   HIS A  33       9.173   5.666  -1.568  1.00  0.70           N  
ATOM    500  CA  HIS A  33       8.601   4.613  -2.405  1.00  0.70           C  
ATOM    501  C   HIS A  33       7.132   4.360  -2.077  1.00  0.70           C  
ATOM    502  O   HIS A  33       6.661   4.704  -0.993  1.00  0.70           O  
ATOM    503  CB  HIS A  33       9.364   3.290  -2.255  1.00  0.70           C  
ATOM    504  CG  HIS A  33      10.826   3.331  -2.630  1.00  0.70           C  
ATOM    505  ND1 HIS A  33      11.257   3.391  -3.937  1.00  0.70           N  
ATOM    506  CD2 HIS A  33      11.945   3.300  -1.867  1.00  0.70           C  
ATOM    507  CE1 HIS A  33      12.579   3.398  -3.963  1.00  0.70           C  
ATOM    508  NE2 HIS A  33      13.023   3.330  -2.721  1.00  0.70           N  
ATOM    509  H   HIS A  33       8.878   5.760  -0.593  1.00  0.70           H  
ATOM    510  HA  HIS A  33       8.653   4.915  -3.450  1.00  0.70           H  
ATOM    511 1HB  HIS A  33       9.283   2.941  -1.248  1.00  0.70           H  
ATOM    512 2HB  HIS A  33       8.889   2.536  -2.880  1.00  0.70           H  
ATOM    513  HD1 HIS A  33      10.677   3.426  -4.750  1.00  0.70           H  
ATOM    514  HD2 HIS A  33      12.104   3.247  -0.798  1.00  0.70           H  
ATOM    515  HE1 HIS A  33      13.113   3.442  -4.911  1.00  0.70           H  
ATOM    516  N   GLY A  34       6.416   3.722  -3.004  1.00  0.71           N  
ATOM    517  CA  GLY A  34       5.022   3.335  -2.769  1.00  0.71           C  
ATOM    518  C   GLY A  34       4.071   4.019  -3.734  1.00  0.71           C  
ATOM    519  O   GLY A  34       4.397   5.064  -4.305  1.00  0.71           O  
ATOM    520  H   GLY A  34       6.849   3.484  -3.885  1.00  0.71           H  
ATOM    521 1HA  GLY A  34       4.923   2.254  -2.871  1.00  0.71           H  
ATOM    522 2HA  GLY A  34       4.743   3.581  -1.748  1.00  0.71           H  
ATOM    523  N   GLU A  35       2.912   3.400  -3.955  1.00  0.74           N  
ATOM    524  CA  GLU A  35       1.918   3.956  -4.867  1.00  0.74           C  
ATOM    525  C   GLU A  35       0.949   4.893  -4.155  1.00  0.74           C  
ATOM    526  O   GLU A  35       0.486   4.614  -3.050  1.00  0.74           O  
ATOM    527  CB  GLU A  35       1.169   2.847  -5.601  1.00  0.74           C  
ATOM    528  CG  GLU A  35       0.203   3.362  -6.661  1.00  0.74           C  
ATOM    529  CD  GLU A  35      -0.464   2.292  -7.487  1.00  0.74           C  
ATOM    530  OE1 GLU A  35      -0.145   1.137  -7.339  1.00  0.74           O  
ATOM    531  OE2 GLU A  35      -1.316   2.656  -8.279  1.00  0.74           O  
ATOM    532  H   GLU A  35       2.699   2.524  -3.476  1.00  0.74           H  
ATOM    533  HA  GLU A  35       2.442   4.547  -5.619  1.00  0.74           H  
ATOM    534 1HB  GLU A  35       1.883   2.180  -6.082  1.00  0.74           H  
ATOM    535 2HB  GLU A  35       0.601   2.258  -4.879  1.00  0.74           H  
ATOM    536 1HG  GLU A  35      -0.576   3.927  -6.157  1.00  0.74           H  
ATOM    537 2HG  GLU A  35       0.736   4.046  -7.320  1.00  0.74           H  
ATOM    538  N   CYS A  36       0.665   6.013  -4.789  1.00  0.77           N  
ATOM    539  CA  CYS A  36      -0.250   7.009  -4.244  1.00  0.77           C  
ATOM    540  C   CYS A  36      -1.723   6.608  -4.465  1.00  0.77           C  
ATOM    541  O   CYS A  36      -2.073   6.104  -5.531  1.00  0.77           O  
ATOM    542  CB  CYS A  36       0.046   8.358  -4.879  1.00  0.77           C  
ATOM    543  SG  CYS A  36       1.693   8.961  -4.495  1.00  0.77           S  
ATOM    544  H   CYS A  36       1.096   6.184  -5.689  1.00  0.77           H  
ATOM    545  HA  CYS A  36      -0.034   7.084  -3.182  1.00  0.77           H  
ATOM    546 1HB  CYS A  36      -0.044   8.286  -5.967  1.00  0.77           H  
ATOM    547 2HB  CYS A  36      -0.682   9.097  -4.538  1.00  0.77           H  
ATOM    548  N   PRO A  37      -2.604   6.765  -3.452  1.00  0.81           N  
ATOM    549  CA  PRO A  37      -4.046   6.513  -3.462  1.00  0.81           C  
ATOM    550  C   PRO A  37      -4.856   7.624  -4.103  1.00  0.81           C  
ATOM    551  O   PRO A  37      -4.320   8.682  -4.421  1.00  0.81           O  
ATOM    552  CB  PRO A  37      -4.374   6.418  -1.980  1.00  0.81           C  
ATOM    553  CG  PRO A  37      -3.424   7.376  -1.345  1.00  0.81           C  
ATOM    554  CD  PRO A  37      -2.126   7.225  -2.134  1.00  0.81           C  
ATOM    555  HA  PRO A  37      -4.240   5.552  -3.967  1.00  0.81           H  
ATOM    556 1HB  PRO A  37      -5.430   6.697  -1.808  1.00  0.81           H  
ATOM    557 2HB  PRO A  37      -4.247   5.386  -1.627  1.00  0.81           H  
ATOM    558 1HG  PRO A  37      -3.842   8.387  -1.413  1.00  0.81           H  
ATOM    559 2HG  PRO A  37      -3.311   7.150  -0.273  1.00  0.81           H  
ATOM    560 1HD  PRO A  37      -1.632   8.199  -2.214  1.00  0.81           H  
ATOM    561 2HD  PRO A  37      -1.492   6.454  -1.655  1.00  0.81           H  
ATOM    562  N   PHE A  38      -6.163   7.395  -4.241  1.00  0.83           N  
ATOM    563  CA  PHE A  38      -7.050   8.461  -4.685  1.00  0.83           C  
ATOM    564  C   PHE A  38      -8.454   8.275  -4.103  1.00  0.83           C  
ATOM    565  O   PHE A  38      -9.016   7.184  -4.206  1.00  0.83           O  
ATOM    566  CB  PHE A  38      -7.187   8.529  -6.195  1.00  0.83           C  
ATOM    567  CG  PHE A  38      -7.918   9.778  -6.588  1.00  0.83           C  
ATOM    568  CD1 PHE A  38      -7.225  10.959  -6.718  1.00  0.83           C  
ATOM    569  CD2 PHE A  38      -9.281   9.795  -6.772  1.00  0.83           C  
ATOM    570  CE1 PHE A  38      -7.850  12.124  -7.017  1.00  0.83           C  
ATOM    571  CE2 PHE A  38      -9.923  10.971  -7.071  1.00  0.83           C  
ATOM    572  CZ  PHE A  38      -9.199  12.138  -7.189  1.00  0.83           C  
ATOM    573  H   PHE A  38      -6.547   6.493  -4.002  1.00  0.83           H  
ATOM    574  HA  PHE A  38      -6.619   9.393  -4.382  1.00  0.83           H  
ATOM    575 1HB  PHE A  38      -6.219   8.527  -6.649  1.00  0.83           H  
ATOM    576 2HB  PHE A  38      -7.740   7.670  -6.571  1.00  0.83           H  
ATOM    577  HD1 PHE A  38      -6.164  10.949  -6.567  1.00  0.83           H  
ATOM    578  HD2 PHE A  38      -9.848   8.871  -6.661  1.00  0.83           H  
ATOM    579  HE1 PHE A  38      -7.276  13.042  -7.113  1.00  0.83           H  
ATOM    580  HE2 PHE A  38     -11.003  10.986  -7.211  1.00  0.83           H  
ATOM    581  HZ  PHE A  38      -9.705  13.072  -7.425  1.00  0.83           H  
ATOM    582  N   PRO A  39      -9.036   9.320  -3.482  1.00  0.84           N  
ATOM    583  CA  PRO A  39      -8.542  10.666  -3.168  1.00  0.84           C  
ATOM    584  C   PRO A  39      -7.302  10.629  -2.292  1.00  0.84           C  
ATOM    585  O   PRO A  39      -7.118   9.705  -1.501  1.00  0.84           O  
ATOM    586  CB  PRO A  39      -9.723  11.295  -2.431  1.00  0.84           C  
ATOM    587  CG  PRO A  39     -10.926  10.518  -2.916  1.00  0.84           C  
ATOM    588  CD  PRO A  39     -10.420   9.109  -3.091  1.00  0.84           C  
ATOM    589  HA  PRO A  39      -8.341  11.215  -4.094  1.00  0.84           H  
ATOM    590 1HB  PRO A  39      -9.569  11.214  -1.345  1.00  0.84           H  
ATOM    591 2HB  PRO A  39      -9.781  12.368  -2.668  1.00  0.84           H  
ATOM    592 1HG  PRO A  39     -11.743  10.588  -2.184  1.00  0.84           H  
ATOM    593 2HG  PRO A  39     -11.301  10.951  -3.857  1.00  0.84           H  
ATOM    594 1HD  PRO A  39     -10.461   8.553  -2.143  1.00  0.84           H  
ATOM    595 2HD  PRO A  39     -10.966   8.593  -3.894  1.00  0.84           H  
ATOM    596  N   LEU A  40      -6.432  11.610  -2.464  1.00  0.83           N  
ATOM    597  CA  LEU A  40      -5.197  11.627  -1.703  1.00  0.83           C  
ATOM    598  C   LEU A  40      -5.435  12.094  -0.275  1.00  0.83           C  
ATOM    599  O   LEU A  40      -6.179  13.044  -0.042  1.00  0.83           O  
ATOM    600  CB  LEU A  40      -4.184  12.550  -2.386  1.00  0.83           C  
ATOM    601  CG  LEU A  40      -3.451  11.937  -3.584  1.00  0.83           C  
ATOM    602  CD1 LEU A  40      -4.426  11.790  -4.697  1.00  0.83           C  
ATOM    603  CD2 LEU A  40      -2.286  12.797  -3.997  1.00  0.83           C  
ATOM    604  H   LEU A  40      -6.622  12.349  -3.125  1.00  0.83           H  
ATOM    605  HA  LEU A  40      -4.791  10.615  -1.679  1.00  0.83           H  
ATOM    606 1HB  LEU A  40      -4.706  13.431  -2.730  1.00  0.83           H  
ATOM    607 2HB  LEU A  40      -3.441  12.865  -1.652  1.00  0.83           H  
ATOM    608  HG  LEU A  40      -3.089  10.937  -3.319  1.00  0.83           H  
ATOM    609 1HD1 LEU A  40      -3.926  11.335  -5.549  1.00  0.83           H  
ATOM    610 2HD1 LEU A  40      -5.230  11.161  -4.375  1.00  0.83           H  
ATOM    611 3HD1 LEU A  40      -4.815  12.762  -4.979  1.00  0.83           H  
ATOM    612 1HD2 LEU A  40      -1.776  12.342  -4.851  1.00  0.83           H  
ATOM    613 2HD2 LEU A  40      -2.633  13.789  -4.272  1.00  0.83           H  
ATOM    614 3HD2 LEU A  40      -1.614  12.862  -3.161  1.00  0.83           H  
ATOM    615  N   ALA A  41      -4.793  11.421   0.672  1.00  0.81           N  
ATOM    616  CA  ALA A  41      -4.860  11.766   2.087  1.00  0.81           C  
ATOM    617  C   ALA A  41      -4.050  13.017   2.399  1.00  0.81           C  
ATOM    618  O   ALA A  41      -3.022  13.275   1.776  1.00  0.81           O  
ATOM    619  CB  ALA A  41      -4.358  10.613   2.925  1.00  0.81           C  
ATOM    620  H   ALA A  41      -4.226  10.634   0.393  1.00  0.81           H  
ATOM    621  HA  ALA A  41      -5.902  11.967   2.337  1.00  0.81           H  
ATOM    622 1HB  ALA A  41      -4.439  10.872   3.979  1.00  0.81           H  
ATOM    623 2HB  ALA A  41      -4.959   9.727   2.721  1.00  0.81           H  
ATOM    624 3HB  ALA A  41      -3.328  10.411   2.681  1.00  0.81           H  
ATOM    625  N   ASP A  42      -4.450  13.743   3.441  1.00  0.77           N  
ATOM    626  CA  ASP A  42      -3.723  14.940   3.873  1.00  0.77           C  
ATOM    627  C   ASP A  42      -2.262  14.655   4.226  1.00  0.77           C  
ATOM    628  O   ASP A  42      -1.372  15.467   3.960  1.00  0.77           O  
ATOM    629  CB  ASP A  42      -4.391  15.554   5.109  1.00  0.77           C  
ATOM    630  CG  ASP A  42      -5.731  16.235   4.834  1.00  0.77           C  
ATOM    631  OD1 ASP A  42      -6.048  16.474   3.695  1.00  0.77           O  
ATOM    632  OD2 ASP A  42      -6.429  16.504   5.781  1.00  0.77           O  
ATOM    633  H   ASP A  42      -5.295  13.481   3.927  1.00  0.77           H  
ATOM    634  HA  ASP A  42      -3.744  15.665   3.057  1.00  0.77           H  
ATOM    635 1HB  ASP A  42      -4.544  14.777   5.857  1.00  0.77           H  
ATOM    636 2HB  ASP A  42      -3.717  16.291   5.546  1.00  0.77           H  
ATOM    637  N   HIS A  43      -1.998  13.474   4.780  1.00  0.74           N  
ATOM    638  CA  HIS A  43      -0.644  13.122   5.195  1.00  0.74           C  
ATOM    639  C   HIS A  43       0.320  12.909   4.029  1.00  0.74           C  
ATOM    640  O   HIS A  43       1.520  12.745   4.245  1.00  0.74           O  
ATOM    641  CB  HIS A  43      -0.618  11.876   6.090  1.00  0.74           C  
ATOM    642  CG  HIS A  43      -0.984  10.578   5.423  1.00  0.74           C  
ATOM    643  ND1 HIS A  43      -2.225   9.995   5.554  1.00  0.74           N  
ATOM    644  CD2 HIS A  43      -0.261   9.752   4.631  1.00  0.74           C  
ATOM    645  CE1 HIS A  43      -2.243   8.854   4.877  1.00  0.74           C  
ATOM    646  NE2 HIS A  43      -1.066   8.688   4.308  1.00  0.74           N  
ATOM    647  H   HIS A  43      -2.756  12.829   4.941  1.00  0.74           H  
ATOM    648  HA  HIS A  43      -0.241  13.943   5.787  1.00  0.74           H  
ATOM    649 1HB  HIS A  43       0.382  11.762   6.507  1.00  0.74           H  
ATOM    650 2HB  HIS A  43      -1.299  12.026   6.927  1.00  0.74           H  
ATOM    651  HD2 HIS A  43       0.771   9.900   4.313  1.00  0.74           H  
ATOM    652  HE1 HIS A  43      -3.089   8.173   4.803  1.00  0.74           H  
ATOM    653  HE2 HIS A  43      -0.791   7.909   3.729  1.00  0.74           H  
ATOM    654  N   LEU A  44      -0.186  12.909   2.795  1.00  0.71           N  
ATOM    655  CA  LEU A  44       0.663  12.721   1.637  1.00  0.71           C  
ATOM    656  C   LEU A  44       1.287  14.029   1.173  1.00  0.71           C  
ATOM    657  O   LEU A  44       2.032  14.046   0.194  1.00  0.71           O  
ATOM    658  CB  LEU A  44      -0.150  12.136   0.505  1.00  0.71           C  
ATOM    659  CG  LEU A  44      -0.720  10.794   0.767  1.00  0.71           C  
ATOM    660  CD1 LEU A  44      -1.606  10.431  -0.367  1.00  0.71           C  
ATOM    661  CD2 LEU A  44       0.393   9.797   0.931  1.00  0.71           C  
ATOM    662  H   LEU A  44      -1.184  13.052   2.642  1.00  0.71           H  
ATOM    663  HA  LEU A  44       1.462  12.029   1.901  1.00  0.71           H  
ATOM    664 1HB  LEU A  44      -0.977  12.811   0.286  1.00  0.71           H  
ATOM    665 2HB  LEU A  44       0.479  12.065  -0.378  1.00  0.71           H  
ATOM    666  HG  LEU A  44      -1.314  10.827   1.675  1.00  0.71           H  
ATOM    667 1HD1 LEU A  44      -2.035   9.472  -0.166  1.00  0.71           H  
ATOM    668 2HD1 LEU A  44      -2.376  11.169  -0.448  1.00  0.71           H  
ATOM    669 3HD1 LEU A  44      -1.048  10.401  -1.289  1.00  0.71           H  
ATOM    670 1HD2 LEU A  44      -0.021   8.810   1.124  1.00  0.71           H  
ATOM    671 2HD2 LEU A  44       0.981   9.772   0.026  1.00  0.71           H  
ATOM    672 3HD2 LEU A  44       1.029  10.093   1.767  1.00  0.71           H  
ATOM    673  N   ASN A  45       0.909  15.155   1.791  1.00  0.69           N  
ATOM    674  CA  ASN A  45       1.497  16.456   1.447  1.00  0.69           C  
ATOM    675  C   ASN A  45       1.480  16.750  -0.053  1.00  0.69           C  
ATOM    676  O   ASN A  45       2.443  17.297  -0.595  1.00  0.69           O  
ATOM    677  CB  ASN A  45       2.926  16.510   1.945  1.00  0.69           C  
ATOM    678  CG  ASN A  45       3.039  16.433   3.445  1.00  0.69           C  
ATOM    679  OD1 ASN A  45       2.328  17.134   4.177  1.00  0.69           O  
ATOM    680  ND2 ASN A  45       3.918  15.582   3.921  1.00  0.69           N  
ATOM    681  H   ASN A  45       0.235  15.114   2.561  1.00  0.69           H  
ATOM    682  HA  ASN A  45       0.914  17.235   1.939  1.00  0.69           H  
ATOM    683 1HB  ASN A  45       3.503  15.691   1.515  1.00  0.69           H  
ATOM    684 2HB  ASN A  45       3.389  17.437   1.608  1.00  0.69           H  
ATOM    685 1HD2 ASN A  45       4.034  15.481   4.909  1.00  0.69           H  
ATOM    686 2HD2 ASN A  45       4.470  15.020   3.298  1.00  0.69           H  
ATOM    687  N   SER A  46       0.390  16.405  -0.716  1.00  0.67           N  
ATOM    688  CA  SER A  46       0.292  16.588  -2.148  1.00  0.67           C  
ATOM    689  C   SER A  46      -0.043  18.001  -2.555  1.00  0.67           C  
ATOM    690  O   SER A  46      -0.523  18.802  -1.750  1.00  0.67           O  
ATOM    691  CB  SER A  46      -0.750  15.652  -2.682  1.00  0.67           C  
ATOM    692  OG  SER A  46      -2.020  16.024  -2.242  1.00  0.67           O  
ATOM    693  H   SER A  46      -0.371  15.977  -0.214  1.00  0.67           H  
ATOM    694  HA  SER A  46       1.257  16.336  -2.584  1.00  0.67           H  
ATOM    695 1HB  SER A  46      -0.721  15.640  -3.763  1.00  0.67           H  
ATOM    696 2HB  SER A  46      -0.517  14.653  -2.334  1.00  0.67           H  
ATOM    697  HG  SER A  46      -2.196  16.874  -2.665  1.00  0.67           H  
ATOM    698  N   THR A  47       0.152  18.278  -3.835  1.00  0.66           N  
ATOM    699  CA  THR A  47      -0.221  19.556  -4.415  1.00  0.66           C  
ATOM    700  C   THR A  47      -1.523  19.393  -5.164  1.00  0.66           C  
ATOM    701  O   THR A  47      -1.901  18.268  -5.497  1.00  0.66           O  
ATOM    702  CB  THR A  47       0.872  20.059  -5.380  1.00  0.66           C  
ATOM    703  OG1 THR A  47       1.003  19.156  -6.524  1.00  0.66           O  
ATOM    704  CG2 THR A  47       2.186  20.100  -4.657  1.00  0.66           C  
ATOM    705  H   THR A  47       0.577  17.570  -4.418  1.00  0.66           H  
ATOM    706  HA  THR A  47      -0.365  20.286  -3.616  1.00  0.66           H  
ATOM    707  HB  THR A  47       0.622  21.058  -5.735  1.00  0.66           H  
ATOM    708  HG1 THR A  47       1.805  19.393  -7.013  1.00  0.66           H  
ATOM    709 1HG2 THR A  47       2.957  20.455  -5.336  1.00  0.66           H  
ATOM    710 2HG2 THR A  47       2.115  20.772  -3.802  1.00  0.66           H  
ATOM    711 3HG2 THR A  47       2.435  19.101  -4.312  1.00  0.66           H  
ATOM    712  N   ASN A  48      -2.174  20.501  -5.507  1.00  0.65           N  
ATOM    713  CA  ASN A  48      -3.411  20.404  -6.272  1.00  0.65           C  
ATOM    714  C   ASN A  48      -3.149  19.737  -7.614  1.00  0.65           C  
ATOM    715  O   ASN A  48      -3.963  18.957  -8.105  1.00  0.65           O  
ATOM    716  CB  ASN A  48      -4.027  21.773  -6.445  1.00  0.65           C  
ATOM    717  CG  ASN A  48      -4.634  22.294  -5.170  1.00  0.65           C  
ATOM    718  OD1 ASN A  48      -4.938  21.532  -4.242  1.00  0.65           O  
ATOM    719  ND2 ASN A  48      -4.815  23.588  -5.104  1.00  0.65           N  
ATOM    720  H   ASN A  48      -1.826  21.405  -5.216  1.00  0.65           H  
ATOM    721  HA  ASN A  48      -4.112  19.773  -5.727  1.00  0.65           H  
ATOM    722 1HB  ASN A  48      -3.266  22.475  -6.787  1.00  0.65           H  
ATOM    723 2HB  ASN A  48      -4.799  21.729  -7.212  1.00  0.65           H  
ATOM    724 1HD2 ASN A  48      -5.215  23.996  -4.282  1.00  0.65           H  
ATOM    725 2HD2 ASN A  48      -4.556  24.168  -5.875  1.00  0.65           H  
ATOM    726  N   HIS A  49      -1.972  20.000  -8.184  1.00  0.65           N  
ATOM    727  CA  HIS A  49      -1.592  19.400  -9.452  1.00  0.65           C  
ATOM    728  C   HIS A  49      -1.574  17.890  -9.311  1.00  0.65           C  
ATOM    729  O   HIS A  49      -2.179  17.184 -10.113  1.00  0.65           O  
ATOM    730  CB  HIS A  49      -0.210  19.879  -9.917  1.00  0.65           C  
ATOM    731  CG  HIS A  49       0.235  19.248 -11.218  1.00  0.65           C  
ATOM    732  ND1 HIS A  49      -0.262  19.640 -12.448  1.00  0.65           N  
ATOM    733  CD2 HIS A  49       1.116  18.246 -11.471  1.00  0.65           C  
ATOM    734  CE1 HIS A  49       0.302  18.910 -13.399  1.00  0.65           C  
ATOM    735  NE2 HIS A  49       1.140  18.061 -12.833  1.00  0.65           N  
ATOM    736  H   HIS A  49      -1.336  20.633  -7.725  1.00  0.65           H  
ATOM    737  HA  HIS A  49      -2.322  19.657 -10.218  1.00  0.65           H  
ATOM    738 1HB  HIS A  49      -0.222  20.961 -10.043  1.00  0.65           H  
ATOM    739 2HB  HIS A  49       0.530  19.645  -9.155  1.00  0.65           H  
ATOM    740  HD2 HIS A  49       1.696  17.689 -10.732  1.00  0.65           H  
ATOM    741  HE1 HIS A  49       0.107  18.995 -14.468  1.00  0.65           H  
ATOM    742  HE2 HIS A  49       1.708  17.377 -13.314  1.00  0.65           H  
ATOM    743  N   ALA A  50      -0.882  17.390  -8.280  1.00  0.66           N  
ATOM    744  CA  ALA A  50      -0.768  15.947  -8.060  1.00  0.66           C  
ATOM    745  C   ALA A  50      -2.134  15.285  -7.867  1.00  0.66           C  
ATOM    746  O   ALA A  50      -2.371  14.144  -8.300  1.00  0.66           O  
ATOM    747  CB  ALA A  50       0.089  15.706  -6.845  1.00  0.66           C  
ATOM    748  H   ALA A  50      -0.408  18.026  -7.635  1.00  0.66           H  
ATOM    749  HA  ALA A  50      -0.291  15.508  -8.936  1.00  0.66           H  
ATOM    750 1HB  ALA A  50       0.215  14.645  -6.672  1.00  0.66           H  
ATOM    751 2HB  ALA A  50       1.044  16.176  -7.005  1.00  0.66           H  
ATOM    752 3HB  ALA A  50      -0.392  16.155  -5.986  1.00  0.66           H  
ATOM    753  N   ILE A  51      -3.044  15.990  -7.204  1.00  0.68           N  
ATOM    754  CA  ILE A  51      -4.371  15.454  -6.974  1.00  0.68           C  
ATOM    755  C   ILE A  51      -5.141  15.347  -8.284  1.00  0.68           C  
ATOM    756  O   ILE A  51      -5.731  14.305  -8.584  1.00  0.68           O  
ATOM    757  CB  ILE A  51      -5.134  16.306  -5.964  1.00  0.68           C  
ATOM    758  CG1 ILE A  51      -4.454  16.205  -4.609  1.00  0.68           C  
ATOM    759  CG2 ILE A  51      -6.571  15.823  -5.881  1.00  0.68           C  
ATOM    760  CD1 ILE A  51      -4.925  17.216  -3.613  1.00  0.68           C  
ATOM    761  H   ILE A  51      -2.796  16.914  -6.836  1.00  0.68           H  
ATOM    762  HA  ILE A  51      -4.264  14.451  -6.561  1.00  0.68           H  
ATOM    763  HB  ILE A  51      -5.108  17.353  -6.276  1.00  0.68           H  
ATOM    764 1HG1 ILE A  51      -4.640  15.222  -4.205  1.00  0.68           H  
ATOM    765 2HG1 ILE A  51      -3.380  16.326  -4.743  1.00  0.68           H  
ATOM    766 1HG2 ILE A  51      -7.118  16.432  -5.164  1.00  0.68           H  
ATOM    767 2HG2 ILE A  51      -7.040  15.910  -6.862  1.00  0.68           H  
ATOM    768 3HG2 ILE A  51      -6.583  14.783  -5.560  1.00  0.68           H  
ATOM    769 1HD1 ILE A  51      -4.399  17.076  -2.672  1.00  0.68           H  
ATOM    770 2HD1 ILE A  51      -4.723  18.219  -3.993  1.00  0.68           H  
ATOM    771 3HD1 ILE A  51      -5.993  17.098  -3.450  1.00  0.68           H  
ATOM    772  N   VAL A  52      -5.113  16.421  -9.079  1.00  0.70           N  
ATOM    773  CA  VAL A  52      -5.790  16.433 -10.368  1.00  0.70           C  
ATOM    774  C   VAL A  52      -5.176  15.410 -11.301  1.00  0.70           C  
ATOM    775  O   VAL A  52      -5.883  14.683 -11.987  1.00  0.70           O  
ATOM    776  CB  VAL A  52      -5.740  17.820 -11.012  1.00  0.70           C  
ATOM    777  CG1 VAL A  52      -6.274  17.736 -12.442  1.00  0.70           C  
ATOM    778  CG2 VAL A  52      -6.585  18.783 -10.186  1.00  0.70           C  
ATOM    779  H   VAL A  52      -4.608  17.256  -8.775  1.00  0.70           H  
ATOM    780  HA  VAL A  52      -6.837  16.173 -10.206  1.00  0.70           H  
ATOM    781  HB  VAL A  52      -4.702  18.168 -11.047  1.00  0.70           H  
ATOM    782 1HG1 VAL A  52      -6.234  18.722 -12.902  1.00  0.70           H  
ATOM    783 2HG1 VAL A  52      -5.659  17.041 -13.017  1.00  0.70           H  
ATOM    784 3HG1 VAL A  52      -7.305  17.382 -12.428  1.00  0.70           H  
ATOM    785 1HG2 VAL A  52      -6.550  19.773 -10.636  1.00  0.70           H  
ATOM    786 2HG2 VAL A  52      -7.614  18.429 -10.159  1.00  0.70           H  
ATOM    787 3HG2 VAL A  52      -6.194  18.832  -9.173  1.00  0.70           H  
ATOM    788  N   GLN A  53      -3.854  15.339 -11.322  1.00  0.73           N  
ATOM    789  CA  GLN A  53      -3.138  14.387 -12.150  1.00  0.73           C  
ATOM    790  C   GLN A  53      -3.603  12.969 -11.860  1.00  0.73           C  
ATOM    791  O   GLN A  53      -3.893  12.199 -12.781  1.00  0.73           O  
ATOM    792  CB  GLN A  53      -1.650  14.511 -11.847  1.00  0.73           C  
ATOM    793  CG  GLN A  53      -0.759  13.617 -12.585  1.00  0.73           C  
ATOM    794  CD  GLN A  53       0.678  13.793 -12.139  1.00  0.73           C  
ATOM    795  OE1 GLN A  53       1.002  14.584 -11.240  1.00  0.73           O  
ATOM    796  NE2 GLN A  53       1.542  13.035 -12.769  1.00  0.73           N  
ATOM    797  H   GLN A  53      -3.315  15.974 -10.745  1.00  0.73           H  
ATOM    798  HA  GLN A  53      -3.327  14.614 -13.197  1.00  0.73           H  
ATOM    799 1HB  GLN A  53      -1.329  15.537 -12.037  1.00  0.73           H  
ATOM    800 2HB  GLN A  53      -1.490  14.320 -10.792  1.00  0.73           H  
ATOM    801 1HG  GLN A  53      -1.054  12.587 -12.385  1.00  0.73           H  
ATOM    802 2HG  GLN A  53      -0.822  13.824 -13.653  1.00  0.73           H  
ATOM    803 1HE2 GLN A  53       2.516  13.068 -12.546  1.00  0.73           H  
ATOM    804 2HE2 GLN A  53       1.177  12.399 -13.476  1.00  0.73           H  
ATOM    805  N   THR A  54      -3.720  12.637 -10.577  1.00  0.77           N  
ATOM    806  CA  THR A  54      -4.162  11.321 -10.166  1.00  0.77           C  
ATOM    807  C   THR A  54      -5.619  11.086 -10.597  1.00  0.77           C  
ATOM    808  O   THR A  54      -5.962  10.004 -11.089  1.00  0.77           O  
ATOM    809  CB  THR A  54      -3.972  11.145  -8.670  1.00  0.77           C  
ATOM    810  OG1 THR A  54      -2.588  11.350  -8.374  1.00  0.77           O  
ATOM    811  CG2 THR A  54      -4.334   9.745  -8.309  1.00  0.77           C  
ATOM    812  H   THR A  54      -3.455  13.308  -9.850  1.00  0.77           H  
ATOM    813  HA  THR A  54      -3.539  10.582 -10.671  1.00  0.77           H  
ATOM    814  HB  THR A  54      -4.577  11.865  -8.119  1.00  0.77           H  
ATOM    815  HG1 THR A  54      -2.435  12.332  -8.311  1.00  0.77           H  
ATOM    816 1HG2 THR A  54      -4.175   9.585  -7.242  1.00  0.77           H  
ATOM    817 2HG2 THR A  54      -5.379   9.576  -8.560  1.00  0.77           H  
ATOM    818 3HG2 THR A  54      -3.718   9.065  -8.874  1.00  0.77           H  
ATOM    819  N   LEU A  55      -6.474  12.100 -10.431  1.00  0.82           N  
ATOM    820  CA  LEU A  55      -7.861  11.985 -10.874  1.00  0.82           C  
ATOM    821  C   LEU A  55      -7.903  11.674 -12.363  1.00  0.82           C  
ATOM    822  O   LEU A  55      -8.605  10.754 -12.803  1.00  0.82           O  
ATOM    823  CB  LEU A  55      -8.628  13.285 -10.626  1.00  0.82           C  
ATOM    824  CG  LEU A  55     -10.056  13.322 -11.148  1.00  0.82           C  
ATOM    825  CD1 LEU A  55     -10.888  12.242 -10.484  1.00  0.82           C  
ATOM    826  CD2 LEU A  55     -10.622  14.702 -10.874  1.00  0.82           C  
ATOM    827  H   LEU A  55      -6.158  12.963  -9.985  1.00  0.82           H  
ATOM    828  HA  LEU A  55      -8.337  11.173 -10.326  1.00  0.82           H  
ATOM    829 1HB  LEU A  55      -8.630  13.506  -9.575  1.00  0.82           H  
ATOM    830 2HB  LEU A  55      -8.102  14.085 -11.124  1.00  0.82           H  
ATOM    831  HG  LEU A  55     -10.055  13.132 -12.223  1.00  0.82           H  
ATOM    832 1HD1 LEU A  55     -11.905  12.278 -10.875  1.00  0.82           H  
ATOM    833 2HD1 LEU A  55     -10.453  11.264 -10.694  1.00  0.82           H  
ATOM    834 3HD1 LEU A  55     -10.911  12.409  -9.423  1.00  0.82           H  
ATOM    835 1HD2 LEU A  55     -11.644  14.761 -11.251  1.00  0.82           H  
ATOM    836 2HD2 LEU A  55     -10.617  14.887  -9.800  1.00  0.82           H  
ATOM    837 3HD2 LEU A  55     -10.004  15.451 -11.375  1.00  0.82           H  
ATOM    838  N   VAL A  56      -7.141  12.435 -13.141  1.00  0.87           N  
ATOM    839  CA  VAL A  56      -7.106  12.241 -14.570  1.00  0.87           C  
ATOM    840  C   VAL A  56      -6.612  10.845 -14.899  1.00  0.87           C  
ATOM    841  O   VAL A  56      -7.188  10.207 -15.766  1.00  0.87           O  
ATOM    842  CB  VAL A  56      -6.259  13.306 -15.266  1.00  0.87           C  
ATOM    843  CG1 VAL A  56      -6.082  12.929 -16.721  1.00  0.87           C  
ATOM    844  CG2 VAL A  56      -6.952  14.668 -15.149  1.00  0.87           C  
ATOM    845  H   VAL A  56      -6.579  13.173 -12.722  1.00  0.87           H  
ATOM    846  HA  VAL A  56      -8.126  12.339 -14.946  1.00  0.87           H  
ATOM    847  HB  VAL A  56      -5.273  13.348 -14.797  1.00  0.87           H  
ATOM    848 1HG1 VAL A  56      -5.472  13.677 -17.221  1.00  0.87           H  
ATOM    849 2HG1 VAL A  56      -5.591  11.958 -16.774  1.00  0.87           H  
ATOM    850 3HG1 VAL A  56      -7.055  12.869 -17.206  1.00  0.87           H  
ATOM    851 1HG2 VAL A  56      -6.347  15.428 -15.640  1.00  0.87           H  
ATOM    852 2HG2 VAL A  56      -7.930  14.617 -15.623  1.00  0.87           H  
ATOM    853 3HG2 VAL A  56      -7.075  14.926 -14.103  1.00  0.87           H  
ATOM    854  N   ASN A  57      -5.561  10.362 -14.213  1.00  0.92           N  
ATOM    855  CA  ASN A  57      -5.072   8.993 -14.412  1.00  0.92           C  
ATOM    856  C   ASN A  57      -6.166   7.944 -14.192  1.00  0.92           C  
ATOM    857  O   ASN A  57      -6.248   6.961 -14.931  1.00  0.92           O  
ATOM    858  CB  ASN A  57      -3.905   8.693 -13.485  1.00  0.92           C  
ATOM    859  CG  ASN A  57      -3.376   7.264 -13.639  1.00  0.92           C  
ATOM    860  OD1 ASN A  57      -3.684   6.391 -12.812  1.00  0.92           O  
ATOM    861  ND2 ASN A  57      -2.602   7.014 -14.653  1.00  0.92           N  
ATOM    862  H   ASN A  57      -5.083  10.960 -13.542  1.00  0.92           H  
ATOM    863  HA  ASN A  57      -4.724   8.902 -15.441  1.00  0.92           H  
ATOM    864 1HB  ASN A  57      -3.091   9.396 -13.694  1.00  0.92           H  
ATOM    865 2HB  ASN A  57      -4.203   8.842 -12.456  1.00  0.92           H  
ATOM    866 1HD2 ASN A  57      -2.235   6.096 -14.799  1.00  0.92           H  
ATOM    867 2HD2 ASN A  57      -2.362   7.751 -15.296  1.00  0.92           H  
ATOM    868  N   SER A  58      -7.036   8.157 -13.194  1.00  0.96           N  
ATOM    869  CA  SER A  58      -8.121   7.209 -12.939  1.00  0.96           C  
ATOM    870  C   SER A  58      -9.069   7.144 -14.135  1.00  0.96           C  
ATOM    871  O   SER A  58      -9.547   6.072 -14.511  1.00  0.96           O  
ATOM    872  CB  SER A  58      -8.898   7.585 -11.688  1.00  0.96           C  
ATOM    873  OG  SER A  58      -8.103   7.466 -10.540  1.00  0.96           O  
ATOM    874  H   SER A  58      -6.911   8.970 -12.588  1.00  0.96           H  
ATOM    875  HA  SER A  58      -7.684   6.221 -12.792  1.00  0.96           H  
ATOM    876 1HB  SER A  58      -9.260   8.604 -11.775  1.00  0.96           H  
ATOM    877 2HB  SER A  58      -9.768   6.940 -11.600  1.00  0.96           H  
ATOM    878  HG  SER A  58      -7.385   8.111 -10.655  1.00  0.96           H  
ATOM    879  N   VAL A  59      -9.327   8.304 -14.734  1.00  0.97           N  
ATOM    880  CA  VAL A  59     -10.199   8.420 -15.900  1.00  0.97           C  
ATOM    881  C   VAL A  59      -9.514   7.919 -17.186  1.00  0.97           C  
ATOM    882  O   VAL A  59     -10.133   7.252 -18.020  1.00  0.97           O  
ATOM    883  CB  VAL A  59     -10.633   9.885 -16.081  1.00  0.97           C  
ATOM    884  CG1 VAL A  59     -11.427  10.038 -17.361  1.00  0.97           C  
ATOM    885  CG2 VAL A  59     -11.438  10.323 -14.856  1.00  0.97           C  
ATOM    886  H   VAL A  59      -8.909   9.149 -14.336  1.00  0.97           H  
ATOM    887  HA  VAL A  59     -11.086   7.815 -15.723  1.00  0.97           H  
ATOM    888  HB  VAL A  59      -9.744  10.511 -16.171  1.00  0.97           H  
ATOM    889 1HG1 VAL A  59     -11.713  11.081 -17.488  1.00  0.97           H  
ATOM    890 2HG1 VAL A  59     -10.812   9.725 -18.206  1.00  0.97           H  
ATOM    891 3HG1 VAL A  59     -12.321   9.419 -17.311  1.00  0.97           H  
ATOM    892 1HG2 VAL A  59     -11.732  11.366 -14.966  1.00  0.97           H  
ATOM    893 2HG2 VAL A  59     -12.326   9.701 -14.762  1.00  0.97           H  
ATOM    894 3HG2 VAL A  59     -10.821  10.215 -13.962  1.00  0.97           H  
ATOM    895  N   ASN A  60      -8.244   8.286 -17.350  1.00  0.97           N  
ATOM    896  CA  ASN A  60      -7.424   7.960 -18.506  1.00  0.97           C  
ATOM    897  C   ASN A  60      -6.040   7.476 -18.076  1.00  0.97           C  
ATOM    898  O   ASN A  60      -5.125   8.264 -17.815  1.00  0.97           O  
ATOM    899  CB  ASN A  60      -7.304   9.163 -19.419  1.00  0.97           C  
ATOM    900  CG  ASN A  60      -6.541   8.876 -20.696  1.00  0.97           C  
ATOM    901  OD1 ASN A  60      -5.744   7.926 -20.808  1.00  0.97           O  
ATOM    902  ND2 ASN A  60      -6.775   9.707 -21.686  1.00  0.97           N  
ATOM    903  H   ASN A  60      -7.818   8.833 -16.617  1.00  0.97           H  
ATOM    904  HA  ASN A  60      -7.901   7.144 -19.050  1.00  0.97           H  
ATOM    905 1HB  ASN A  60      -8.302   9.521 -19.676  1.00  0.97           H  
ATOM    906 2HB  ASN A  60      -6.798   9.967 -18.878  1.00  0.97           H  
ATOM    907 1HD2 ASN A  60      -6.309   9.586 -22.564  1.00  0.97           H  
ATOM    908 2HD2 ASN A  60      -7.420  10.462 -21.566  1.00  0.97           H  
ATOM    909  N   SER A  61      -5.864   6.162 -18.118  1.00  0.93           N  
ATOM    910  CA  SER A  61      -4.661   5.485 -17.643  1.00  0.93           C  
ATOM    911  C   SER A  61      -3.379   5.822 -18.416  1.00  0.93           C  
ATOM    912  O   SER A  61      -2.287   5.442 -17.991  1.00  0.93           O  
ATOM    913  CB  SER A  61      -4.890   3.987 -17.648  1.00  0.93           C  
ATOM    914  OG  SER A  61      -5.040   3.497 -18.953  1.00  0.93           O  
ATOM    915  H   SER A  61      -6.648   5.596 -18.410  1.00  0.93           H  
ATOM    916  HA  SER A  61      -4.510   5.793 -16.606  1.00  0.93           H  
ATOM    917 1HB  SER A  61      -4.053   3.488 -17.161  1.00  0.93           H  
ATOM    918 2HB  SER A  61      -5.786   3.765 -17.068  1.00  0.93           H  
ATOM    919  HG  SER A  61      -4.168   3.548 -19.355  1.00  0.93           H  
ATOM    920  N   LYS A  62      -3.499   6.496 -19.566  1.00  0.88           N  
ATOM    921  CA  LYS A  62      -2.323   6.856 -20.356  1.00  0.88           C  
ATOM    922  C   LYS A  62      -1.647   8.121 -19.814  1.00  0.88           C  
ATOM    923  O   LYS A  62      -0.542   8.473 -20.235  1.00  0.88           O  
ATOM    924  CB  LYS A  62      -2.697   7.058 -21.825  1.00  0.88           C  
ATOM    925  CG  LYS A  62      -3.193   5.792 -22.525  1.00  0.88           C  
ATOM    926  CD  LYS A  62      -3.564   6.058 -23.979  1.00  0.88           C  
ATOM    927  CE  LYS A  62      -4.051   4.786 -24.671  1.00  0.88           C  
ATOM    928  NZ  LYS A  62      -4.446   5.036 -26.086  1.00  0.88           N  
ATOM    929  H   LYS A  62      -4.417   6.810 -19.882  1.00  0.88           H  
ATOM    930  HA  LYS A  62      -1.603   6.040 -20.292  1.00  0.88           H  
ATOM    931 1HB  LYS A  62      -3.465   7.823 -21.906  1.00  0.88           H  
ATOM    932 2HB  LYS A  62      -1.826   7.419 -22.370  1.00  0.88           H  
ATOM    933 1HG  LYS A  62      -2.416   5.028 -22.486  1.00  0.88           H  
ATOM    934 2HG  LYS A  62      -4.073   5.418 -21.999  1.00  0.88           H  
ATOM    935 1HD  LYS A  62      -4.355   6.810 -24.016  1.00  0.88           H  
ATOM    936 2HD  LYS A  62      -2.695   6.442 -24.513  1.00  0.88           H  
ATOM    937 1HE  LYS A  62      -3.254   4.043 -24.653  1.00  0.88           H  
ATOM    938 2HE  LYS A  62      -4.911   4.393 -24.128  1.00  0.88           H  
ATOM    939 1HZ  LYS A  62      -4.761   4.172 -26.506  1.00  0.88           H  
ATOM    940 2HZ  LYS A  62      -5.193   5.715 -26.113  1.00  0.88           H  
ATOM    941 3HZ  LYS A  62      -3.652   5.389 -26.600  1.00  0.88           H  
ATOM    942  N   ILE A  63      -2.311   8.809 -18.888  1.00  0.82           N  
ATOM    943  CA  ILE A  63      -1.766  10.020 -18.298  1.00  0.82           C  
ATOM    944  C   ILE A  63      -0.977   9.644 -17.044  1.00  0.82           C  
ATOM    945  O   ILE A  63      -1.532   8.965 -16.189  1.00  0.82           O  
ATOM    946  CB  ILE A  63      -2.884  10.987 -17.926  1.00  0.82           C  
ATOM    947  CG1 ILE A  63      -3.708  11.279 -19.180  1.00  0.82           C  
ATOM    948  CG2 ILE A  63      -2.316  12.245 -17.281  1.00  0.82           C  
ATOM    949  CD1 ILE A  63      -2.907  11.853 -20.307  1.00  0.82           C  
ATOM    950  H   ILE A  63      -3.228   8.485 -18.573  1.00  0.82           H  
ATOM    951  HA  ILE A  63      -1.150  10.511 -19.036  1.00  0.82           H  
ATOM    952  HB  ILE A  63      -3.555  10.496 -17.214  1.00  0.82           H  
ATOM    953 1HG1 ILE A  63      -4.169  10.348 -19.515  1.00  0.82           H  
ATOM    954 2HG1 ILE A  63      -4.494  11.980 -18.936  1.00  0.82           H  
ATOM    955 1HG2 ILE A  63      -3.124  12.913 -17.010  1.00  0.82           H  
ATOM    956 2HG2 ILE A  63      -1.757  11.972 -16.381  1.00  0.82           H  
ATOM    957 3HG2 ILE A  63      -1.652  12.746 -17.982  1.00  0.82           H  
ATOM    958 1HD1 ILE A  63      -3.560  12.028 -21.161  1.00  0.82           H  
ATOM    959 2HD1 ILE A  63      -2.456  12.794 -19.993  1.00  0.82           H  
ATOM    960 3HD1 ILE A  63      -2.122  11.150 -20.588  1.00  0.82           H  
ATOM    961  N   PRO A  64       0.307  10.017 -16.901  1.00  0.76           N  
ATOM    962  CA  PRO A  64       1.143   9.681 -15.758  1.00  0.76           C  
ATOM    963  C   PRO A  64       0.513  10.069 -14.426  1.00  0.76           C  
ATOM    964  O   PRO A  64      -0.030  11.161 -14.276  1.00  0.76           O  
ATOM    965  CB  PRO A  64       2.404  10.509 -16.025  1.00  0.76           C  
ATOM    966  CG  PRO A  64       2.459  10.627 -17.530  1.00  0.76           C  
ATOM    967  CD  PRO A  64       1.017  10.761 -17.967  1.00  0.76           C  
ATOM    968  HA  PRO A  64       1.366   8.604 -15.780  1.00  0.76           H  
ATOM    969 1HB  PRO A  64       2.326  11.483 -15.524  1.00  0.76           H  
ATOM    970 2HB  PRO A  64       3.281  10.000 -15.601  1.00  0.76           H  
ATOM    971 1HG  PRO A  64       3.076  11.490 -17.824  1.00  0.76           H  
ATOM    972 2HG  PRO A  64       2.940   9.734 -17.959  1.00  0.76           H  
ATOM    973 1HD  PRO A  64       0.698  11.810 -18.006  1.00  0.76           H  
ATOM    974 2HD  PRO A  64       0.937  10.249 -18.940  1.00  0.76           H  
ATOM    975  N   LYS A  65       0.650   9.168 -13.461  1.00  0.71           N  
ATOM    976  CA  LYS A  65       0.138   9.282 -12.092  1.00  0.71           C  
ATOM    977  C   LYS A  65       1.120   9.965 -11.140  1.00  0.71           C  
ATOM    978  O   LYS A  65       2.335   9.835 -11.299  1.00  0.71           O  
ATOM    979  CB  LYS A  65      -0.239   7.893 -11.576  1.00  0.71           C  
ATOM    980  CG  LYS A  65      -0.850   7.868 -10.212  1.00  0.71           C  
ATOM    981  CD  LYS A  65      -1.405   6.507  -9.873  1.00  0.71           C  
ATOM    982  CE  LYS A  65      -1.792   6.476  -8.438  1.00  0.71           C  
ATOM    983  NZ  LYS A  65      -2.513   5.254  -8.051  1.00  0.71           N  
ATOM    984  H   LYS A  65       1.131   8.312 -13.696  1.00  0.71           H  
ATOM    985  HA  LYS A  65      -0.768   9.890 -12.120  1.00  0.71           H  
ATOM    986 1HB  LYS A  65      -0.924   7.422 -12.261  1.00  0.71           H  
ATOM    987 2HB  LYS A  65       0.657   7.274 -11.538  1.00  0.71           H  
ATOM    988 1HG  LYS A  65      -0.104   8.112  -9.469  1.00  0.71           H  
ATOM    989 2HG  LYS A  65      -1.648   8.605 -10.159  1.00  0.71           H  
ATOM    990 1HD  LYS A  65      -2.282   6.298 -10.487  1.00  0.71           H  
ATOM    991 2HD  LYS A  65      -0.656   5.737 -10.056  1.00  0.71           H  
ATOM    992 1HE  LYS A  65      -0.876   6.533  -7.849  1.00  0.71           H  
ATOM    993 2HE  LYS A  65      -2.406   7.331  -8.202  1.00  0.71           H  
ATOM    994 1HZ  LYS A  65      -2.672   5.356  -7.045  1.00  0.71           H  
ATOM    995 2HZ  LYS A  65      -3.379   5.180  -8.549  1.00  0.71           H  
ATOM    996 3HZ  LYS A  65      -1.961   4.401  -8.218  1.00  0.71           H  
ATOM    997  N   ALA A  66       0.595  10.709 -10.163  1.00  0.67           N  
ATOM    998  CA  ALA A  66       1.443  11.332  -9.148  1.00  0.67           C  
ATOM    999  C   ALA A  66       2.245  10.248  -8.464  1.00  0.67           C  
ATOM   1000  O   ALA A  66       1.735   9.149  -8.240  1.00  0.67           O  
ATOM   1001  CB  ALA A  66       0.615  12.073  -8.127  1.00  0.67           C  
ATOM   1002  H   ALA A  66      -0.409  10.814 -10.098  1.00  0.67           H  
ATOM   1003  HA  ALA A  66       2.129  12.024  -9.637  1.00  0.67           H  
ATOM   1004 1HB  ALA A  66       1.277  12.520  -7.386  1.00  0.67           H  
ATOM   1005 2HB  ALA A  66       0.040  12.855  -8.625  1.00  0.67           H  
ATOM   1006 3HB  ALA A  66      -0.064  11.381  -7.633  1.00  0.67           H  
ATOM   1007  N   CYS A  67       3.492  10.533  -8.135  1.00  0.65           N  
ATOM   1008  CA  CYS A  67       4.324   9.494  -7.541  1.00  0.65           C  
ATOM   1009  C   CYS A  67       4.784   9.804  -6.134  1.00  0.65           C  
ATOM   1010  O   CYS A  67       4.800  10.957  -5.708  1.00  0.65           O  
ATOM   1011  CB  CYS A  67       5.524   9.233  -8.444  1.00  0.65           C  
ATOM   1012  SG  CYS A  67       5.077   8.601 -10.096  1.00  0.65           S  
ATOM   1013  H   CYS A  67       3.876  11.471  -8.301  1.00  0.65           H  
ATOM   1014  HA  CYS A  67       3.742   8.574  -7.497  1.00  0.65           H  
ATOM   1015 1HB  CYS A  67       6.077  10.166  -8.579  1.00  0.65           H  
ATOM   1016 2HB  CYS A  67       6.197   8.520  -7.969  1.00  0.65           H  
ATOM   1017  HG  CYS A  67       4.045   9.438 -10.347  1.00  0.65           H  
ATOM   1018  N   CYS A  68       5.157   8.770  -5.386  1.00  0.63           N  
ATOM   1019  CA  CYS A  68       5.697   9.023  -4.061  1.00  0.63           C  
ATOM   1020  C   CYS A  68       7.124   9.535  -4.200  1.00  0.63           C  
ATOM   1021  O   CYS A  68       8.006   8.829  -4.691  1.00  0.63           O  
ATOM   1022  CB  CYS A  68       5.668   7.764  -3.222  1.00  0.63           C  
ATOM   1023  SG  CYS A  68       6.312   7.964  -1.551  1.00  0.63           S  
ATOM   1024  H   CYS A  68       5.091   7.821  -5.733  1.00  0.63           H  
ATOM   1025  HA  CYS A  68       5.089   9.781  -3.573  1.00  0.63           H  
ATOM   1026 1HB  CYS A  68       4.647   7.396  -3.158  1.00  0.63           H  
ATOM   1027 2HB  CYS A  68       6.254   6.989  -3.715  1.00  0.63           H  
ATOM   1028  N   VAL A  69       7.314  10.783  -3.814  1.00  0.63           N  
ATOM   1029  CA  VAL A  69       8.567  11.500  -3.961  1.00  0.63           C  
ATOM   1030  C   VAL A  69       8.922  12.213  -2.665  1.00  0.63           C  
ATOM   1031  O   VAL A  69       8.076  12.353  -1.787  1.00  0.63           O  
ATOM   1032  CB  VAL A  69       8.440  12.540  -5.092  1.00  0.63           C  
ATOM   1033  CG1 VAL A  69       8.132  11.863  -6.424  1.00  0.63           C  
ATOM   1034  CG2 VAL A  69       7.350  13.507  -4.739  1.00  0.63           C  
ATOM   1035  H   VAL A  69       6.517  11.266  -3.410  1.00  0.63           H  
ATOM   1036  HA  VAL A  69       9.328  10.775  -4.225  1.00  0.63           H  
ATOM   1037  HB  VAL A  69       9.367  13.073  -5.205  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  69       8.047  12.622  -7.203  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  69       8.932  11.168  -6.675  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  69       7.202  11.331  -6.359  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  69       7.278  14.237  -5.536  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  69       6.400  12.975  -4.640  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  69       7.588  14.006  -3.799  1.00  0.63           H  
ATOM   1044  N   PRO A  70      10.169  12.635  -2.458  1.00  0.64           N  
ATOM   1045  CA  PRO A  70      10.534  13.489  -1.355  1.00  0.64           C  
ATOM   1046  C   PRO A  70       9.778  14.794  -1.436  1.00  0.64           C  
ATOM   1047  O   PRO A  70       9.606  15.346  -2.524  1.00  0.64           O  
ATOM   1048  CB  PRO A  70      12.017  13.709  -1.578  1.00  0.64           C  
ATOM   1049  CG  PRO A  70      12.466  12.515  -2.405  1.00  0.64           C  
ATOM   1050  CD  PRO A  70      11.302  12.208  -3.302  1.00  0.64           C  
ATOM   1051  HA  PRO A  70      10.347  12.997  -0.395  1.00  0.64           H  
ATOM   1052 1HB  PRO A  70      12.184  14.674  -2.072  1.00  0.64           H  
ATOM   1053 2HB  PRO A  70      12.484  13.768  -0.601  1.00  0.64           H  
ATOM   1054 1HG  PRO A  70      13.386  12.759  -2.956  1.00  0.64           H  
ATOM   1055 2HG  PRO A  70      12.695  11.674  -1.761  1.00  0.64           H  
ATOM   1056 1HD  PRO A  70      11.368  12.801  -4.218  1.00  0.64           H  
ATOM   1057 2HD  PRO A  70      11.301  11.133  -3.492  1.00  0.64           H  
ATOM   1058  N   THR A  71       9.405  15.321  -0.284  1.00  0.65           N  
ATOM   1059  CA  THR A  71       8.772  16.627  -0.206  1.00  0.65           C  
ATOM   1060  C   THR A  71       9.634  17.526   0.653  1.00  0.65           C  
ATOM   1061  O   THR A  71       9.575  18.754   0.550  1.00  0.65           O  
ATOM   1062  CB  THR A  71       7.368  16.537   0.385  1.00  0.65           C  
ATOM   1063  OG1 THR A  71       7.447  16.019   1.717  1.00  0.65           O  
ATOM   1064  CG2 THR A  71       6.507  15.637  -0.476  1.00  0.65           C  
ATOM   1065  H   THR A  71       9.561  14.791   0.564  1.00  0.65           H  
ATOM   1066  HA  THR A  71       8.709  17.059  -1.204  1.00  0.65           H  
ATOM   1067  HB  THR A  71       6.925  17.530   0.422  1.00  0.65           H  
ATOM   1068  HG1 THR A  71       8.079  16.550   2.224  1.00  0.65           H  
ATOM   1069 1HG2 THR A  71       5.510  15.577  -0.051  1.00  0.65           H  
ATOM   1070 2HG2 THR A  71       6.449  16.036  -1.478  1.00  0.65           H  
ATOM   1071 3HG2 THR A  71       6.952  14.658  -0.515  1.00  0.65           H  
ATOM   1072  N   GLU A  72      10.464  16.894   1.481  1.00  0.66           N  
ATOM   1073  CA  GLU A  72      11.351  17.624   2.372  1.00  0.66           C  
ATOM   1074  C   GLU A  72      12.675  16.893   2.493  1.00  0.66           C  
ATOM   1075  O   GLU A  72      12.711  15.694   2.807  1.00  0.66           O  
ATOM   1076  CB  GLU A  72      10.707  17.793   3.750  1.00  0.66           C  
ATOM   1077  CG  GLU A  72      11.510  18.628   4.746  1.00  0.66           C  
ATOM   1078  CD  GLU A  72      10.792  18.819   6.068  1.00  0.66           C  
ATOM   1079  OE1 GLU A  72       9.691  18.332   6.198  1.00  0.66           O  
ATOM   1080  OE2 GLU A  72      11.339  19.457   6.938  1.00  0.66           O  
ATOM   1081  H   GLU A  72      10.438  15.875   1.515  1.00  0.66           H  
ATOM   1082  HA  GLU A  72      11.544  18.611   1.948  1.00  0.66           H  
ATOM   1083 1HB  GLU A  72       9.728  18.259   3.636  1.00  0.66           H  
ATOM   1084 2HB  GLU A  72      10.548  16.808   4.193  1.00  0.66           H  
ATOM   1085 1HG  GLU A  72      12.473  18.154   4.925  1.00  0.66           H  
ATOM   1086 2HG  GLU A  72      11.702  19.603   4.301  1.00  0.66           H  
ATOM   1087  N   LEU A  73      13.749  17.627   2.233  1.00  0.67           N  
ATOM   1088  CA  LEU A  73      15.102  17.098   2.252  1.00  0.67           C  
ATOM   1089  C   LEU A  73      15.994  17.795   3.264  1.00  0.67           C  
ATOM   1090  O   LEU A  73      15.745  18.945   3.638  1.00  0.67           O  
ATOM   1091  CB  LEU A  73      15.742  17.245   0.875  1.00  0.67           C  
ATOM   1092  CG  LEU A  73      14.990  16.632  -0.313  1.00  0.67           C  
ATOM   1093  CD1 LEU A  73      15.670  16.978  -1.570  1.00  0.67           C  
ATOM   1094  CD2 LEU A  73      14.972  15.186  -0.158  1.00  0.67           C  
ATOM   1095  H   LEU A  73      13.620  18.602   1.994  1.00  0.67           H  
ATOM   1096  HA  LEU A  73      15.055  16.043   2.514  1.00  0.67           H  
ATOM   1097 1HB  LEU A  73      15.912  18.304   0.668  1.00  0.67           H  
ATOM   1098 2HB  LEU A  73      16.709  16.749   0.923  1.00  0.67           H  
ATOM   1099  HG  LEU A  73      13.975  17.023  -0.362  1.00  0.67           H  
ATOM   1100 1HD1 LEU A  73      15.138  16.537  -2.412  1.00  0.67           H  
ATOM   1101 2HD1 LEU A  73      15.701  18.063  -1.689  1.00  0.67           H  
ATOM   1102 3HD1 LEU A  73      16.666  16.581  -1.528  1.00  0.67           H  
ATOM   1103 1HD2 LEU A  73      14.474  14.749  -0.999  1.00  0.67           H  
ATOM   1104 2HD2 LEU A  73      15.994  14.800  -0.104  1.00  0.67           H  
ATOM   1105 3HD2 LEU A  73      14.445  14.965   0.741  1.00  0.67           H  
ATOM   1106  N   SER A  74      17.076  17.120   3.639  1.00  0.67           N  
ATOM   1107  CA  SER A  74      18.093  17.693   4.505  1.00  0.67           C  
ATOM   1108  C   SER A  74      19.502  17.523   3.942  1.00  0.67           C  
ATOM   1109  O   SER A  74      19.765  16.708   3.032  1.00  0.67           O  
ATOM   1110  CB  SER A  74      18.004  17.092   5.890  1.00  0.67           C  
ATOM   1111  OG  SER A  74      18.239  15.716   5.859  1.00  0.67           O  
ATOM   1112  H   SER A  74      17.173  16.157   3.329  1.00  0.67           H  
ATOM   1113  HA  SER A  74      17.899  18.762   4.596  1.00  0.67           H  
ATOM   1114 1HB  SER A  74      18.728  17.569   6.548  1.00  0.67           H  
ATOM   1115 2HB  SER A  74      17.027  17.291   6.296  1.00  0.67           H  
ATOM   1116  HG  SER A  74      17.749  15.343   6.628  1.00  0.67           H  
ATOM   1117  N   ALA A  75      20.407  18.329   4.487  1.00  0.67           N  
ATOM   1118  CA  ALA A  75      21.800  18.280   4.104  1.00  0.67           C  
ATOM   1119  C   ALA A  75      22.624  17.487   5.104  1.00  0.67           C  
ATOM   1120  O   ALA A  75      22.349  17.521   6.307  1.00  0.67           O  
ATOM   1121  CB  ALA A  75      22.353  19.687   3.982  1.00  0.67           C  
ATOM   1122  H   ALA A  75      20.118  18.976   5.207  1.00  0.67           H  
ATOM   1123  HA  ALA A  75      21.853  17.775   3.150  1.00  0.67           H  
ATOM   1124 1HB  ALA A  75      23.396  19.636   3.662  1.00  0.67           H  
ATOM   1125 2HB  ALA A  75      21.777  20.250   3.256  1.00  0.67           H  
ATOM   1126 3HB  ALA A  75      22.294  20.183   4.946  1.00  0.67           H  
ATOM   1127  N   ILE A  76      23.651  16.810   4.601  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      24.571  16.055   5.453  1.00  0.67           C  
ATOM   1129  C   ILE A  76      25.941  16.716   5.524  1.00  0.67           C  
ATOM   1130  O   ILE A  76      26.531  17.060   4.502  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      24.698  14.589   4.966  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      23.324  13.932   4.957  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      25.669  13.789   5.837  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      22.686  13.876   6.321  1.00  0.67           C  
ATOM   1135  H   ILE A  76      23.783  16.848   3.589  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      24.162  16.032   6.463  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      25.060  14.591   3.940  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      22.665  14.495   4.304  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      23.417  12.918   4.571  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      25.739  12.771   5.461  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      26.653  14.251   5.813  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      25.308  13.770   6.863  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      21.709  13.413   6.265  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      23.319  13.297   6.992  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      22.572  14.885   6.712  1.00  0.67           H  
ATOM   1146  N   SER A  77      26.430  16.934   6.739  1.00  0.66           N  
ATOM   1147  CA  SER A  77      27.736  17.558   6.924  1.00  0.66           C  
ATOM   1148  C   SER A  77      28.819  16.502   6.885  1.00  0.66           C  
ATOM   1149  O   SER A  77      28.729  15.507   7.609  1.00  0.66           O  
ATOM   1150  CB  SER A  77      27.807  18.264   8.260  1.00  0.66           C  
ATOM   1151  OG  SER A  77      26.891  19.322   8.337  1.00  0.66           O  
ATOM   1152  H   SER A  77      25.892  16.652   7.547  1.00  0.66           H  
ATOM   1153  HA  SER A  77      27.917  18.272   6.122  1.00  0.66           H  
ATOM   1154 1HB  SER A  77      27.607  17.550   9.054  1.00  0.66           H  
ATOM   1155 2HB  SER A  77      28.807  18.640   8.410  1.00  0.66           H  
ATOM   1156  HG  SER A  77      27.160  19.956   7.650  1.00  0.66           H  
ATOM   1157  N   MET A  78      29.845  16.709   6.066  1.00  0.66           N  
ATOM   1158  CA  MET A  78      30.912  15.725   6.006  1.00  0.66           C  
ATOM   1159  C   MET A  78      32.279  16.404   6.011  1.00  0.66           C  
ATOM   1160  O   MET A  78      32.463  17.487   5.442  1.00  0.66           O  
ATOM   1161  CB  MET A  78      30.793  14.918   4.712  1.00  0.66           C  
ATOM   1162  CG  MET A  78      29.417  14.269   4.447  1.00  0.66           C  
ATOM   1163  SD  MET A  78      29.372  13.355   2.896  1.00  0.66           S  
ATOM   1164  CE  MET A  78      27.600  13.128   2.642  1.00  0.66           C  
ATOM   1165  H   MET A  78      29.854  17.526   5.458  1.00  0.66           H  
ATOM   1166  HA  MET A  78      30.855  15.071   6.875  1.00  0.66           H  
ATOM   1167 1HB  MET A  78      31.060  15.533   3.892  1.00  0.66           H  
ATOM   1168 2HB  MET A  78      31.524  14.105   4.747  1.00  0.66           H  
ATOM   1169 1HG  MET A  78      29.158  13.594   5.260  1.00  0.66           H  
ATOM   1170 2HG  MET A  78      28.653  15.048   4.394  1.00  0.66           H  
ATOM   1171 1HE  MET A  78      27.432  12.578   1.717  1.00  0.66           H  
ATOM   1172 2HE  MET A  78      27.183  12.568   3.473  1.00  0.66           H  
ATOM   1173 3HE  MET A  78      27.114  14.101   2.580  1.00  0.66           H  
ATOM   1174  N   LEU A  79      33.248  15.734   6.611  1.00  0.67           N  
ATOM   1175  CA  LEU A  79      34.630  16.168   6.574  1.00  0.67           C  
ATOM   1176  C   LEU A  79      35.376  15.274   5.614  1.00  0.67           C  
ATOM   1177  O   LEU A  79      35.253  14.043   5.694  1.00  0.67           O  
ATOM   1178  CB  LEU A  79      35.278  16.067   7.953  1.00  0.67           C  
ATOM   1179  CG  LEU A  79      34.732  16.916   9.047  1.00  0.67           C  
ATOM   1180  CD1 LEU A  79      35.443  16.565  10.335  1.00  0.67           C  
ATOM   1181  CD2 LEU A  79      34.968  18.347   8.693  1.00  0.67           C  
ATOM   1182  H   LEU A  79      33.021  14.868   7.081  1.00  0.67           H  
ATOM   1183  HA  LEU A  79      34.675  17.192   6.226  1.00  0.67           H  
ATOM   1184 1HB  LEU A  79      35.189  15.036   8.287  1.00  0.67           H  
ATOM   1185 2HB  LEU A  79      36.334  16.299   7.851  1.00  0.67           H  
ATOM   1186  HG  LEU A  79      33.664  16.732   9.171  1.00  0.67           H  
ATOM   1187 1HD1 LEU A  79      35.058  17.186  11.144  1.00  0.67           H  
ATOM   1188 2HD1 LEU A  79      35.273  15.518  10.572  1.00  0.67           H  
ATOM   1189 3HD1 LEU A  79      36.512  16.742  10.218  1.00  0.67           H  
ATOM   1190 1HD2 LEU A  79      34.585  18.992   9.480  1.00  0.67           H  
ATOM   1191 2HD2 LEU A  79      36.033  18.524   8.567  1.00  0.67           H  
ATOM   1192 3HD2 LEU A  79      34.463  18.548   7.770  1.00  0.67           H  
ATOM   1193  N   TYR A  80      36.195  15.861   4.760  1.00  0.69           N  
ATOM   1194  CA  TYR A  80      36.928  15.049   3.803  1.00  0.69           C  
ATOM   1195  C   TYR A  80      38.278  15.637   3.469  1.00  0.69           C  
ATOM   1196  O   TYR A  80      38.535  16.810   3.729  1.00  0.69           O  
ATOM   1197  CB  TYR A  80      36.095  14.898   2.529  1.00  0.69           C  
ATOM   1198  CG  TYR A  80      35.926  16.158   1.712  1.00  0.69           C  
ATOM   1199  CD1 TYR A  80      36.782  16.388   0.658  1.00  0.69           C  
ATOM   1200  CD2 TYR A  80      34.935  17.076   2.003  1.00  0.69           C  
ATOM   1201  CE1 TYR A  80      36.668  17.513  -0.116  1.00  0.69           C  
ATOM   1202  CE2 TYR A  80      34.823  18.204   1.224  1.00  0.69           C  
ATOM   1203  CZ  TYR A  80      35.680  18.423   0.166  1.00  0.69           C  
ATOM   1204  OH  TYR A  80      35.553  19.553  -0.611  1.00  0.69           O  
ATOM   1205  H   TYR A  80      36.244  16.882   4.741  1.00  0.69           H  
ATOM   1206  HA  TYR A  80      37.094  14.067   4.229  1.00  0.69           H  
ATOM   1207 1HB  TYR A  80      36.546  14.132   1.890  1.00  0.69           H  
ATOM   1208 2HB  TYR A  80      35.106  14.560   2.802  1.00  0.69           H  
ATOM   1209  HD1 TYR A  80      37.544  15.663   0.439  1.00  0.69           H  
ATOM   1210  HD2 TYR A  80      34.251  16.913   2.841  1.00  0.69           H  
ATOM   1211  HE1 TYR A  80      37.353  17.674  -0.947  1.00  0.69           H  
ATOM   1212  HE2 TYR A  80      34.071  18.915   1.440  1.00  0.69           H  
ATOM   1213  HH  TYR A  80      36.235  19.554  -1.286  1.00  0.69           H  
ATOM   1214  N   LEU A  81      39.147  14.835   2.874  1.00  0.72           N  
ATOM   1215  CA  LEU A  81      40.415  15.360   2.427  1.00  0.72           C  
ATOM   1216  C   LEU A  81      40.355  15.802   0.986  1.00  0.72           C  
ATOM   1217  O   LEU A  81      39.786  15.115   0.136  1.00  0.72           O  
ATOM   1218  CB  LEU A  81      41.520  14.324   2.570  1.00  0.72           C  
ATOM   1219  CG  LEU A  81      41.828  13.893   3.963  1.00  0.72           C  
ATOM   1220  CD1 LEU A  81      42.922  12.850   3.933  1.00  0.72           C  
ATOM   1221  CD2 LEU A  81      42.241  15.100   4.751  1.00  0.72           C  
ATOM   1222  H   LEU A  81      38.917  13.861   2.724  1.00  0.72           H  
ATOM   1223  HA  LEU A  81      40.663  16.208   3.044  1.00  0.72           H  
ATOM   1224 1HB  LEU A  81      41.220  13.433   2.025  1.00  0.72           H  
ATOM   1225 2HB  LEU A  81      42.417  14.717   2.116  1.00  0.72           H  
ATOM   1226  HG  LEU A  81      40.945  13.445   4.412  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  81      43.148  12.531   4.950  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  81      42.589  11.990   3.348  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  81      43.820  13.278   3.477  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  81      42.468  14.810   5.773  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  81      43.118  15.545   4.301  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  81      41.429  15.814   4.740  1.00  0.72           H  
ATOM   1233  N   ASP A  82      40.952  16.950   0.715  1.00  0.76           N  
ATOM   1234  CA  ASP A  82      41.032  17.439  -0.651  1.00  0.76           C  
ATOM   1235  C   ASP A  82      42.283  16.870  -1.320  1.00  0.76           C  
ATOM   1236  O   ASP A  82      43.001  16.061  -0.728  1.00  0.76           O  
ATOM   1237  CB  ASP A  82      41.024  18.975  -0.704  1.00  0.76           C  
ATOM   1238  CG  ASP A  82      42.273  19.601  -0.136  1.00  0.76           C  
ATOM   1239  OD1 ASP A  82      43.217  18.864   0.058  1.00  0.76           O  
ATOM   1240  OD2 ASP A  82      42.309  20.785   0.066  1.00  0.76           O  
ATOM   1241  H   ASP A  82      41.341  17.486   1.494  1.00  0.76           H  
ATOM   1242  HA  ASP A  82      40.161  17.081  -1.201  1.00  0.76           H  
ATOM   1243 1HB  ASP A  82      40.886  19.313  -1.728  1.00  0.76           H  
ATOM   1244 2HB  ASP A  82      40.175  19.337  -0.130  1.00  0.76           H  
ATOM   1245  N   GLU A  83      42.584  17.343  -2.523  1.00  0.79           N  
ATOM   1246  CA  GLU A  83      43.722  16.866  -3.309  1.00  0.79           C  
ATOM   1247  C   GLU A  83      45.088  17.162  -2.667  1.00  0.79           C  
ATOM   1248  O   GLU A  83      46.095  16.562  -3.047  1.00  0.79           O  
ATOM   1249  CB  GLU A  83      43.664  17.473  -4.710  1.00  0.79           C  
ATOM   1250  CG  GLU A  83      42.491  16.971  -5.553  1.00  0.79           C  
ATOM   1251  CD  GLU A  83      42.428  17.589  -6.936  1.00  0.79           C  
ATOM   1252  OE1 GLU A  83      43.230  18.445  -7.227  1.00  0.79           O  
ATOM   1253  OE2 GLU A  83      41.573  17.199  -7.698  1.00  0.79           O  
ATOM   1254  H   GLU A  83      41.976  18.031  -2.937  1.00  0.79           H  
ATOM   1255  HA  GLU A  83      43.629  15.783  -3.403  1.00  0.79           H  
ATOM   1256 1HB  GLU A  83      43.592  18.558  -4.633  1.00  0.79           H  
ATOM   1257 2HB  GLU A  83      44.587  17.244  -5.244  1.00  0.79           H  
ATOM   1258 1HG  GLU A  83      42.572  15.889  -5.655  1.00  0.79           H  
ATOM   1259 2HG  GLU A  83      41.565  17.187  -5.022  1.00  0.79           H  
ATOM   1260  N   ASN A  84      45.129  18.133  -1.748  1.00  0.80           N  
ATOM   1261  CA  ASN A  84      46.341  18.554  -1.060  1.00  0.80           C  
ATOM   1262  C   ASN A  84      46.386  17.944   0.342  1.00  0.80           C  
ATOM   1263  O   ASN A  84      47.221  18.323   1.169  1.00  0.80           O  
ATOM   1264  CB  ASN A  84      46.391  20.068  -0.973  1.00  0.80           C  
ATOM   1265  CG  ASN A  84      46.560  20.728  -2.313  1.00  0.80           C  
ATOM   1266  OD1 ASN A  84      47.321  20.258  -3.167  1.00  0.80           O  
ATOM   1267  ND2 ASN A  84      45.860  21.819  -2.515  1.00  0.80           N  
ATOM   1268  H   ASN A  84      44.260  18.560  -1.429  1.00  0.80           H  
ATOM   1269  HA  ASN A  84      47.208  18.188  -1.610  1.00  0.80           H  
ATOM   1270 1HB  ASN A  84      45.458  20.424  -0.524  1.00  0.80           H  
ATOM   1271 2HB  ASN A  84      47.206  20.370  -0.317  1.00  0.80           H  
ATOM   1272 1HD2 ASN A  84      45.929  22.305  -3.385  1.00  0.80           H  
ATOM   1273 2HD2 ASN A  84      45.254  22.165  -1.794  1.00  0.80           H  
ATOM   1274  N   GLU A  85      45.483  16.988   0.586  1.00  0.80           N  
ATOM   1275  CA  GLU A  85      45.298  16.283   1.846  1.00  0.80           C  
ATOM   1276  C   GLU A  85      44.972  17.210   3.013  1.00  0.80           C  
ATOM   1277  O   GLU A  85      45.411  16.974   4.141  1.00  0.80           O  
ATOM   1278  CB  GLU A  85      46.525  15.417   2.185  1.00  0.80           C  
ATOM   1279  CG  GLU A  85      46.809  14.314   1.160  1.00  0.80           C  
ATOM   1280  CD  GLU A  85      47.951  13.391   1.554  1.00  0.80           C  
ATOM   1281  OE1 GLU A  85      48.552  13.609   2.579  1.00  0.80           O  
ATOM   1282  OE2 GLU A  85      48.212  12.464   0.822  1.00  0.80           O  
ATOM   1283  H   GLU A  85      44.818  16.749  -0.147  1.00  0.80           H  
ATOM   1284  HA  GLU A  85      44.452  15.612   1.714  1.00  0.80           H  
ATOM   1285 1HB  GLU A  85      47.412  16.040   2.271  1.00  0.80           H  
ATOM   1286 2HB  GLU A  85      46.367  14.940   3.152  1.00  0.80           H  
ATOM   1287 1HG  GLU A  85      45.904  13.721   1.029  1.00  0.80           H  
ATOM   1288 2HG  GLU A  85      47.041  14.782   0.202  1.00  0.80           H  
ATOM   1289  N   LYS A  86      44.151  18.232   2.763  1.00  0.78           N  
ATOM   1290  CA  LYS A  86      43.729  19.123   3.837  1.00  0.78           C  
ATOM   1291  C   LYS A  86      42.299  18.768   4.209  1.00  0.78           C  
ATOM   1292  O   LYS A  86      41.530  18.334   3.353  1.00  0.78           O  
ATOM   1293  CB  LYS A  86      43.831  20.584   3.397  1.00  0.78           C  
ATOM   1294  CG  LYS A  86      45.218  20.978   2.883  1.00  0.78           C  
ATOM   1295  CD  LYS A  86      46.295  20.837   3.947  1.00  0.78           C  
ATOM   1296  CE  LYS A  86      47.644  21.308   3.417  1.00  0.78           C  
ATOM   1297  NZ  LYS A  86      48.733  21.127   4.418  1.00  0.78           N  
ATOM   1298  H   LYS A  86      43.838  18.409   1.800  1.00  0.78           H  
ATOM   1299  HA  LYS A  86      44.362  18.967   4.710  1.00  0.78           H  
ATOM   1300 1HB  LYS A  86      43.114  20.767   2.592  1.00  0.78           H  
ATOM   1301 2HB  LYS A  86      43.568  21.238   4.226  1.00  0.78           H  
ATOM   1302 1HG  LYS A  86      45.471  20.336   2.038  1.00  0.78           H  
ATOM   1303 2HG  LYS A  86      45.192  22.008   2.531  1.00  0.78           H  
ATOM   1304 1HD  LYS A  86      46.026  21.419   4.828  1.00  0.78           H  
ATOM   1305 2HD  LYS A  86      46.380  19.786   4.233  1.00  0.78           H  
ATOM   1306 1HE  LYS A  86      47.888  20.733   2.521  1.00  0.78           H  
ATOM   1307 2HE  LYS A  86      47.577  22.362   3.153  1.00  0.78           H  
ATOM   1308 1HZ  LYS A  86      49.606  21.444   4.024  1.00  0.78           H  
ATOM   1309 2HZ  LYS A  86      48.522  21.661   5.249  1.00  0.78           H  
ATOM   1310 3HZ  LYS A  86      48.804  20.146   4.653  1.00  0.78           H  
ATOM   1311  N   VAL A  87      41.911  18.960   5.471  1.00  0.75           N  
ATOM   1312  CA  VAL A  87      40.537  18.620   5.844  1.00  0.75           C  
ATOM   1313  C   VAL A  87      39.572  19.755   5.535  1.00  0.75           C  
ATOM   1314  O   VAL A  87      39.768  20.896   5.961  1.00  0.75           O  
ATOM   1315  CB  VAL A  87      40.424  18.231   7.330  1.00  0.75           C  
ATOM   1316  CG1 VAL A  87      38.941  17.940   7.674  1.00  0.75           C  
ATOM   1317  CG2 VAL A  87      41.263  17.005   7.607  1.00  0.75           C  
ATOM   1318  H   VAL A  87      42.555  19.321   6.159  1.00  0.75           H  
ATOM   1319  HA  VAL A  87      40.229  17.756   5.261  1.00  0.75           H  
ATOM   1320  HB  VAL A  87      40.763  19.062   7.948  1.00  0.75           H  
ATOM   1321 1HG1 VAL A  87      38.853  17.667   8.724  1.00  0.75           H  
ATOM   1322 2HG1 VAL A  87      38.336  18.825   7.482  1.00  0.75           H  
ATOM   1323 3HG1 VAL A  87      38.582  17.114   7.052  1.00  0.75           H  
ATOM   1324 1HG2 VAL A  87      41.179  16.735   8.660  1.00  0.75           H  
ATOM   1325 2HG2 VAL A  87      40.901  16.195   7.000  1.00  0.75           H  
ATOM   1326 3HG2 VAL A  87      42.306  17.208   7.365  1.00  0.75           H  
ATOM   1327  N   VAL A  88      38.532  19.415   4.790  1.00  0.72           N  
ATOM   1328  CA  VAL A  88      37.507  20.334   4.341  1.00  0.72           C  
ATOM   1329  C   VAL A  88      36.132  19.937   4.844  1.00  0.72           C  
ATOM   1330  O   VAL A  88      35.780  18.758   4.821  1.00  0.72           O  
ATOM   1331  CB  VAL A  88      37.471  20.353   2.801  1.00  0.72           C  
ATOM   1332  CG1 VAL A  88      36.364  21.286   2.305  1.00  0.72           C  
ATOM   1333  CG2 VAL A  88      38.827  20.767   2.262  1.00  0.72           C  
ATOM   1334  H   VAL A  88      38.476  18.451   4.479  1.00  0.72           H  
ATOM   1335  HA  VAL A  88      37.747  21.331   4.710  1.00  0.72           H  
ATOM   1336  HB  VAL A  88      37.247  19.352   2.442  1.00  0.72           H  
ATOM   1337 1HG1 VAL A  88      36.345  21.279   1.219  1.00  0.72           H  
ATOM   1338 2HG1 VAL A  88      35.398  20.955   2.675  1.00  0.72           H  
ATOM   1339 3HG1 VAL A  88      36.557  22.298   2.654  1.00  0.72           H  
ATOM   1340 1HG2 VAL A  88      38.796  20.761   1.176  1.00  0.72           H  
ATOM   1341 2HG2 VAL A  88      39.069  21.769   2.613  1.00  0.72           H  
ATOM   1342 3HG2 VAL A  88      39.595  20.069   2.602  1.00  0.72           H  
ATOM   1343  N   LEU A  89      35.378  20.912   5.348  1.00  0.71           N  
ATOM   1344  CA  LEU A  89      34.003  20.676   5.777  1.00  0.71           C  
ATOM   1345  C   LEU A  89      33.037  21.112   4.700  1.00  0.71           C  
ATOM   1346  O   LEU A  89      33.090  22.251   4.229  1.00  0.71           O  
ATOM   1347  CB  LEU A  89      33.666  21.413   7.079  1.00  0.71           C  
ATOM   1348  CG  LEU A  89      32.166  21.324   7.543  1.00  0.71           C  
ATOM   1349  CD1 LEU A  89      31.779  19.889   7.899  1.00  0.71           C  
ATOM   1350  CD2 LEU A  89      31.968  22.233   8.740  1.00  0.71           C  
ATOM   1351  H   LEU A  89      35.753  21.850   5.382  1.00  0.71           H  
ATOM   1352  HA  LEU A  89      33.857  19.611   5.925  1.00  0.71           H  
ATOM   1353 1HB  LEU A  89      34.285  21.026   7.877  1.00  0.71           H  
ATOM   1354 2HB  LEU A  89      33.902  22.466   6.947  1.00  0.71           H  
ATOM   1355  HG  LEU A  89      31.518  21.649   6.726  1.00  0.71           H  
ATOM   1356 1HD1 LEU A  89      30.741  19.869   8.201  1.00  0.71           H  
ATOM   1357 2HD1 LEU A  89      31.912  19.254   7.040  1.00  0.71           H  
ATOM   1358 3HD1 LEU A  89      32.391  19.534   8.711  1.00  0.71           H  
ATOM   1359 1HD2 LEU A  89      30.925  22.193   9.057  1.00  0.71           H  
ATOM   1360 2HD2 LEU A  89      32.611  21.905   9.558  1.00  0.71           H  
ATOM   1361 3HD2 LEU A  89      32.225  23.256   8.464  1.00  0.71           H  
ATOM   1362  N   LYS A  90      32.167  20.197   4.306  1.00  0.70           N  
ATOM   1363  CA  LYS A  90      31.179  20.467   3.283  1.00  0.70           C  
ATOM   1364  C   LYS A  90      29.804  19.954   3.635  1.00  0.70           C  
ATOM   1365  O   LYS A  90      29.634  18.828   4.106  1.00  0.70           O  
ATOM   1366  CB  LYS A  90      31.600  19.872   1.954  1.00  0.70           C  
ATOM   1367  CG  LYS A  90      30.595  20.114   0.827  1.00  0.70           C  
ATOM   1368  CD  LYS A  90      31.127  19.677  -0.519  1.00  0.70           C  
ATOM   1369  CE  LYS A  90      30.047  19.804  -1.584  1.00  0.70           C  
ATOM   1370  NZ  LYS A  90      29.700  21.232  -1.859  1.00  0.70           N  
ATOM   1371  H   LYS A  90      32.207  19.270   4.730  1.00  0.70           H  
ATOM   1372  HA  LYS A  90      31.101  21.548   3.165  1.00  0.70           H  
ATOM   1373 1HB  LYS A  90      32.519  20.355   1.645  1.00  0.70           H  
ATOM   1374 2HB  LYS A  90      31.787  18.808   2.059  1.00  0.70           H  
ATOM   1375 1HG  LYS A  90      29.678  19.558   1.028  1.00  0.70           H  
ATOM   1376 2HG  LYS A  90      30.345  21.172   0.784  1.00  0.70           H  
ATOM   1377 1HD  LYS A  90      31.976  20.305  -0.794  1.00  0.70           H  
ATOM   1378 2HD  LYS A  90      31.467  18.650  -0.470  1.00  0.70           H  
ATOM   1379 1HE  LYS A  90      30.389  19.335  -2.504  1.00  0.70           H  
ATOM   1380 2HE  LYS A  90      29.149  19.286  -1.235  1.00  0.70           H  
ATOM   1381 1HZ  LYS A  90      28.977  21.276  -2.560  1.00  0.70           H  
ATOM   1382 2HZ  LYS A  90      29.372  21.675  -1.009  1.00  0.70           H  
ATOM   1383 3HZ  LYS A  90      30.519  21.719  -2.190  1.00  0.70           H  
ATOM   1384  N   ASN A  91      28.815  20.806   3.415  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      27.428  20.440   3.626  1.00  0.71           C  
ATOM   1386  C   ASN A  91      26.816  20.003   2.300  1.00  0.71           C  
ATOM   1387  O   ASN A  91      26.785  20.772   1.334  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      26.680  21.591   4.253  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      27.214  21.934   5.622  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      27.535  21.045   6.419  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      27.317  23.208   5.909  1.00  0.71           N  
ATOM   1392  H   ASN A  91      29.031  21.727   3.061  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      27.380  19.583   4.294  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      26.749  22.469   3.611  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      25.624  21.328   4.342  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      27.665  23.495   6.803  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      27.044  23.899   5.236  1.00  0.71           H  
ATOM   1398  N   TYR A  92      26.358  18.765   2.240  1.00  0.72           N  
ATOM   1399  CA  TYR A  92      25.812  18.221   1.014  1.00  0.72           C  
ATOM   1400  C   TYR A  92      24.304  18.359   0.971  1.00  0.72           C  
ATOM   1401  O   TYR A  92      23.572  17.637   1.648  1.00  0.72           O  
ATOM   1402  CB  TYR A  92      26.225  16.768   0.907  1.00  0.72           C  
ATOM   1403  CG  TYR A  92      27.700  16.553   0.641  1.00  0.72           C  
ATOM   1404  CD1 TYR A  92      28.628  16.735   1.646  1.00  0.72           C  
ATOM   1405  CD2 TYR A  92      28.114  16.110  -0.606  1.00  0.72           C  
ATOM   1406  CE1 TYR A  92      29.961  16.514   1.392  1.00  0.72           C  
ATOM   1407  CE2 TYR A  92      29.451  15.870  -0.847  1.00  0.72           C  
ATOM   1408  CZ  TYR A  92      30.373  16.077   0.150  1.00  0.72           C  
ATOM   1409  OH  TYR A  92      31.713  15.848  -0.081  1.00  0.72           O  
ATOM   1410  H   TYR A  92      26.415  18.169   3.063  1.00  0.72           H  
ATOM   1411  HA  TYR A  92      26.226  18.774   0.171  1.00  0.72           H  
ATOM   1412 1HB  TYR A  92      25.962  16.244   1.829  1.00  0.72           H  
ATOM   1413 2HB  TYR A  92      25.674  16.325   0.113  1.00  0.72           H  
ATOM   1414  HD1 TYR A  92      28.310  17.070   2.637  1.00  0.72           H  
ATOM   1415  HD2 TYR A  92      27.381  15.944  -1.396  1.00  0.72           H  
ATOM   1416  HE1 TYR A  92      30.687  16.679   2.170  1.00  0.72           H  
ATOM   1417  HE2 TYR A  92      29.778  15.518  -1.826  1.00  0.72           H  
ATOM   1418  HH  TYR A  92      32.226  16.154   0.675  1.00  0.72           H  
ATOM   1419  N   GLN A  93      23.869  19.330   0.179  1.00  0.73           N  
ATOM   1420  CA  GLN A  93      22.483  19.760   0.028  1.00  0.73           C  
ATOM   1421  C   GLN A  93      21.627  18.723  -0.676  1.00  0.73           C  
ATOM   1422  O   GLN A  93      22.073  18.111  -1.647  1.00  0.73           O  
ATOM   1423  CB  GLN A  93      22.442  21.106  -0.710  1.00  0.73           C  
ATOM   1424  CG  GLN A  93      21.056  21.723  -0.899  1.00  0.73           C  
ATOM   1425  CD  GLN A  93      20.418  22.191   0.413  1.00  0.73           C  
ATOM   1426  OE1 GLN A  93      21.043  22.928   1.193  1.00  0.73           O  
ATOM   1427  NE2 GLN A  93      19.173  21.785   0.656  1.00  0.73           N  
ATOM   1428  H   GLN A  93      24.571  19.843  -0.338  1.00  0.73           H  
ATOM   1429  HA  GLN A  93      22.064  19.909   1.017  1.00  0.73           H  
ATOM   1430 1HB  GLN A  93      23.059  21.827  -0.173  1.00  0.73           H  
ATOM   1431 2HB  GLN A  93      22.879  20.981  -1.700  1.00  0.73           H  
ATOM   1432 1HG  GLN A  93      21.152  22.590  -1.549  1.00  0.73           H  
ATOM   1433 2HG  GLN A  93      20.401  21.003  -1.362  1.00  0.73           H  
ATOM   1434 1HE2 GLN A  93      18.704  22.067   1.488  1.00  0.73           H  
ATOM   1435 2HE2 GLN A  93      18.676  21.182  -0.025  1.00  0.73           H  
ATOM   1436  N   ASP A  94      20.410  18.518  -0.164  1.00  0.74           N  
ATOM   1437  CA  ASP A  94      19.442  17.585  -0.743  1.00  0.74           C  
ATOM   1438  C   ASP A  94      19.951  16.148  -0.850  1.00  0.74           C  
ATOM   1439  O   ASP A  94      19.738  15.476  -1.861  1.00  0.74           O  
ATOM   1440  CB  ASP A  94      19.024  18.081  -2.137  1.00  0.74           C  
ATOM   1441  CG  ASP A  94      18.269  19.419  -2.102  1.00  0.74           C  
ATOM   1442  OD1 ASP A  94      17.863  19.832  -1.031  1.00  0.74           O  
ATOM   1443  OD2 ASP A  94      18.122  20.024  -3.129  1.00  0.74           O  
ATOM   1444  H   ASP A  94      20.142  19.048   0.652  1.00  0.74           H  
ATOM   1445  HA  ASP A  94      18.568  17.581  -0.098  1.00  0.74           H  
ATOM   1446 1HB  ASP A  94      19.904  18.212  -2.761  1.00  0.74           H  
ATOM   1447 2HB  ASP A  94      18.419  17.335  -2.633  1.00  0.74           H  
ATOM   1448  N   MET A  95      20.648  15.699   0.190  1.00  0.73           N  
ATOM   1449  CA  MET A  95      21.206  14.356   0.242  1.00  0.73           C  
ATOM   1450  C   MET A  95      20.257  13.325   0.854  1.00  0.73           C  
ATOM   1451  O   MET A  95      20.226  12.166   0.437  1.00  0.73           O  
ATOM   1452  CB  MET A  95      22.507  14.403   1.029  1.00  0.73           C  
ATOM   1453  CG  MET A  95      23.300  13.112   1.085  1.00  0.73           C  
ATOM   1454  SD  MET A  95      23.887  12.533  -0.524  1.00  0.73           S  
ATOM   1455  CE  MET A  95      25.251  13.620  -0.872  1.00  0.73           C  
ATOM   1456  H   MET A  95      20.748  16.302   1.008  1.00  0.73           H  
ATOM   1457  HA  MET A  95      21.423  14.041  -0.777  1.00  0.73           H  
ATOM   1458 1HB  MET A  95      23.155  15.169   0.600  1.00  0.73           H  
ATOM   1459 2HB  MET A  95      22.289  14.714   2.045  1.00  0.73           H  
ATOM   1460 1HG  MET A  95      24.161  13.240   1.743  1.00  0.73           H  
ATOM   1461 2HG  MET A  95      22.671  12.340   1.503  1.00  0.73           H  
ATOM   1462 1HE  MET A  95      25.704  13.344  -1.824  1.00  0.73           H  
ATOM   1463 2HE  MET A  95      24.874  14.628  -0.937  1.00  0.73           H  
ATOM   1464 3HE  MET A  95      25.996  13.548  -0.082  1.00  0.73           H  
ATOM   1465  N   VAL A  96      19.520  13.739   1.883  1.00  0.72           N  
ATOM   1466  CA  VAL A  96      18.671  12.833   2.652  1.00  0.72           C  
ATOM   1467  C   VAL A  96      17.205  13.228   2.748  1.00  0.72           C  
ATOM   1468  O   VAL A  96      16.876  14.393   2.965  1.00  0.72           O  
ATOM   1469  CB  VAL A  96      19.272  12.660   4.064  1.00  0.72           C  
ATOM   1470  CG1 VAL A  96      18.353  11.840   4.933  1.00  0.72           C  
ATOM   1471  CG2 VAL A  96      20.610  11.949   3.912  1.00  0.72           C  
ATOM   1472  H   VAL A  96      19.574  14.716   2.172  1.00  0.72           H  
ATOM   1473  HA  VAL A  96      18.711  11.859   2.165  1.00  0.72           H  
ATOM   1474  HB  VAL A  96      19.413  13.633   4.550  1.00  0.72           H  
ATOM   1475 1HG1 VAL A  96      18.805  11.703   5.918  1.00  0.72           H  
ATOM   1476 2HG1 VAL A  96      17.398  12.357   5.051  1.00  0.72           H  
ATOM   1477 3HG1 VAL A  96      18.183  10.891   4.485  1.00  0.72           H  
ATOM   1478 1HG2 VAL A  96      21.050  11.781   4.884  1.00  0.72           H  
ATOM   1479 2HG2 VAL A  96      20.469  11.007   3.421  1.00  0.72           H  
ATOM   1480 3HG2 VAL A  96      21.270  12.550   3.323  1.00  0.72           H  
ATOM   1481  N   VAL A  97      16.298  12.269   2.565  1.00  0.69           N  
ATOM   1482  CA  VAL A  97      14.891  12.595   2.706  1.00  0.69           C  
ATOM   1483  C   VAL A  97      14.421  12.649   4.151  1.00  0.69           C  
ATOM   1484  O   VAL A  97      14.659  11.726   4.924  1.00  0.69           O  
ATOM   1485  CB  VAL A  97      14.045  11.564   1.977  1.00  0.69           C  
ATOM   1486  CG1 VAL A  97      12.601  11.840   2.198  1.00  0.69           C  
ATOM   1487  CG2 VAL A  97      14.388  11.551   0.527  1.00  0.69           C  
ATOM   1488  H   VAL A  97      16.547  11.310   2.319  1.00  0.69           H  
ATOM   1489  HA  VAL A  97      14.718  13.564   2.275  1.00  0.69           H  
ATOM   1490  HB  VAL A  97      14.237  10.608   2.381  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  97      12.047  11.098   1.712  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  97      12.379  11.800   3.252  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  97      12.340  12.822   1.800  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  97      13.787  10.789   0.033  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  97      14.189  12.505   0.106  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  97      15.443  11.322   0.400  1.00  0.69           H  
ATOM   1497  N   GLU A  98      13.730  13.727   4.501  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      13.131  13.876   5.819  1.00  0.67           C  
ATOM   1499  C   GLU A  98      11.649  13.517   5.731  1.00  0.67           C  
ATOM   1500  O   GLU A  98      11.076  12.939   6.658  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      13.319  15.286   6.350  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      14.757  15.675   6.623  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      15.368  14.955   7.833  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      14.631  14.634   8.734  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      16.571  14.759   7.861  1.00  0.67           O  
ATOM   1506  H   GLU A  98      13.586  14.465   3.817  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      13.612  13.179   6.506  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      12.923  15.987   5.623  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      12.748  15.413   7.268  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      15.349  15.444   5.733  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      14.791  16.751   6.781  1.00  0.67           H  
ATOM   1512  N   GLY A  99      11.032  13.831   4.591  1.00  0.65           N  
ATOM   1513  CA  GLY A  99       9.621  13.517   4.401  1.00  0.65           C  
ATOM   1514  C   GLY A  99       9.279  13.229   2.942  1.00  0.65           C  
ATOM   1515  O   GLY A  99       9.871  13.810   2.021  1.00  0.65           O  
ATOM   1516  H   GLY A  99      11.550  14.331   3.871  1.00  0.65           H  
ATOM   1517 1HA  GLY A  99       9.355  12.655   5.011  1.00  0.65           H  
ATOM   1518 2HA  GLY A  99       9.019  14.354   4.755  1.00  0.65           H  
ATOM   1519  N   CYS A 100       8.272  12.363   2.763  1.00  0.64           N  
ATOM   1520  CA  CYS A 100       7.769  11.921   1.461  1.00  0.64           C  
ATOM   1521  C   CYS A 100       6.325  12.311   1.254  1.00  0.64           C  
ATOM   1522  O   CYS A 100       5.595  12.557   2.218  1.00  0.64           O  
ATOM   1523  CB  CYS A 100       7.823  10.399   1.327  1.00  0.64           C  
ATOM   1524  SG  CYS A 100       9.440   9.709   1.504  1.00  0.64           S  
ATOM   1525  H   CYS A 100       7.840  11.967   3.586  1.00  0.64           H  
ATOM   1526  HA  CYS A 100       8.364  12.379   0.678  1.00  0.64           H  
ATOM   1527 1HB  CYS A 100       7.163   9.932   2.056  1.00  0.64           H  
ATOM   1528 2HB  CYS A 100       7.460  10.129   0.344  1.00  0.64           H  
ATOM   1529  N   GLY A 101       5.903  12.306   0.002  1.00  0.65           N  
ATOM   1530  CA  GLY A 101       4.521  12.584  -0.321  1.00  0.65           C  
ATOM   1531  C   GLY A 101       4.224  12.406  -1.797  1.00  0.65           C  
ATOM   1532  O   GLY A 101       5.085  12.033  -2.588  1.00  0.65           O  
ATOM   1533  H   GLY A 101       6.578  12.134  -0.739  1.00  0.65           H  
ATOM   1534 1HA  GLY A 101       3.867  11.939   0.267  1.00  0.65           H  
ATOM   1535 2HA  GLY A 101       4.306  13.605  -0.030  1.00  0.65           H  
ATOM   1536  N   CYS A 102       2.989  12.657  -2.176  1.00  0.68           N  
ATOM   1537  CA  CYS A 102       2.606  12.426  -3.567  1.00  0.68           C  
ATOM   1538  C   CYS A 102       2.599  13.669  -4.441  1.00  0.68           C  
ATOM   1539  O   CYS A 102       1.877  14.627  -4.162  1.00  0.68           O  
ATOM   1540  CB  CYS A 102       1.272  11.733  -3.595  1.00  0.68           C  
ATOM   1541  SG  CYS A 102       1.368  10.116  -2.868  1.00  0.68           S  
ATOM   1542  H   CYS A 102       2.342  13.010  -1.473  1.00  0.68           H  
ATOM   1543  HA  CYS A 102       3.323  11.732  -3.990  1.00  0.68           H  
ATOM   1544 1HB  CYS A 102       0.564  12.315  -3.027  1.00  0.68           H  
ATOM   1545 2HB  CYS A 102       0.910  11.649  -4.620  1.00  0.68           H  
ATOM   1546  N   ARG A 103       3.383  13.607  -5.525  1.00  0.71           N  
ATOM   1547  CA  ARG A 103       3.594  14.698  -6.484  1.00  0.71           C  
ATOM   1548  C   ARG A 103       4.803  14.442  -7.380  1.00  0.71           C  
ATOM   1549  O   ARG A 103       5.657  15.317  -7.528  1.00  0.71           O  
ATOM   1550  OXT ARG A 103       4.776  13.493  -8.166  1.00  0.71           O  
ATOM   1551  CB  ARG A 103       3.800  16.059  -5.775  1.00  0.71           C  
ATOM   1552  CG  ARG A 103       5.029  16.126  -4.829  1.00  0.71           C  
ATOM   1553  CD  ARG A 103       5.174  17.429  -4.092  1.00  0.71           C  
ATOM   1554  NE  ARG A 103       5.547  18.533  -4.976  1.00  0.71           N  
ATOM   1555  CZ  ARG A 103       5.747  19.811  -4.574  1.00  0.71           C  
ATOM   1556  NH1 ARG A 103       5.608  20.138  -3.308  1.00  0.71           N  
ATOM   1557  NH2 ARG A 103       6.084  20.737  -5.457  1.00  0.71           N  
ATOM   1558  H   ARG A 103       3.905  12.735  -5.658  1.00  0.71           H  
ATOM   1559  HA  ARG A 103       2.726  14.758  -7.131  1.00  0.71           H  
ATOM   1560 1HB  ARG A 103       3.981  16.810  -6.541  1.00  0.71           H  
ATOM   1561 2HB  ARG A 103       2.920  16.394  -5.238  1.00  0.71           H  
ATOM   1562 1HG  ARG A 103       4.984  15.322  -4.088  1.00  0.71           H  
ATOM   1563 2HG  ARG A 103       5.920  16.016  -5.428  1.00  0.71           H  
ATOM   1564 1HD  ARG A 103       4.231  17.678  -3.603  1.00  0.71           H  
ATOM   1565 2HD  ARG A 103       5.950  17.329  -3.342  1.00  0.71           H  
ATOM   1566  HE  ARG A 103       5.666  18.327  -5.960  1.00  0.71           H  
ATOM   1567 1HH1 ARG A 103       5.348  19.436  -2.628  1.00  0.71           H  
ATOM   1568 2HH1 ARG A 103       5.758  21.093  -3.014  1.00  0.71           H  
ATOM   1569 1HH2 ARG A 103       6.194  20.491  -6.431  1.00  0.71           H  
ATOM   1570 2HH2 ARG A 103       6.234  21.689  -5.157  1.00  0.71           H  
ENDMDL

REMARK ID 694677 DOMAINID 685527 MODEL 4 BMP
MODEL     4
ATOM      1  N   SER A   1      -0.370   2.242  -0.625  1.00  0.94           N  
ATOM      2  CA  SER A   1       0.925   1.989  -0.011  1.00  0.94           C  
ATOM      3  C   SER A   1       1.762   3.278   0.052  1.00  0.94           C  
ATOM      4  O   SER A   1       1.219   4.377   0.186  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.632   0.876  -0.783  1.00  0.94           C  
ATOM      6  OG  SER A   1       2.830   0.520  -0.170  1.00  0.94           O  
ATOM      7 1H   SER A   1      -1.031   1.540  -0.334  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.702   3.152  -0.348  1.00  0.94           H  
ATOM      9 3H   SER A   1      -0.296   2.217  -1.638  1.00  0.94           H  
ATOM     10  HA  SER A   1       0.761   1.644   1.009  1.00  0.94           H  
ATOM     11 1HB  SER A   1       0.979   0.010  -0.853  1.00  0.94           H  
ATOM     12 2HB  SER A   1       1.827   1.224  -1.798  1.00  0.94           H  
ATOM     13  HG  SER A   1       2.588   0.145   0.685  1.00  0.94           H  
ATOM     14  N   SER A   2       3.081   3.145  -0.053  1.00  0.87           N  
ATOM     15  CA  SER A   2       3.985   4.294  -0.022  1.00  0.87           C  
ATOM     16  C   SER A   2       5.284   3.975  -0.748  1.00  0.87           C  
ATOM     17  O   SER A   2       5.573   2.811  -1.023  1.00  0.87           O  
ATOM     18  CB  SER A   2       4.279   4.684   1.412  1.00  0.87           C  
ATOM     19  OG  SER A   2       5.027   3.695   2.057  1.00  0.87           O  
ATOM     20  H   SER A   2       3.456   2.211  -0.132  1.00  0.87           H  
ATOM     21  HA  SER A   2       3.502   5.133  -0.520  1.00  0.87           H  
ATOM     22 1HB  SER A   2       4.823   5.626   1.426  1.00  0.87           H  
ATOM     23 2HB  SER A   2       3.344   4.843   1.946  1.00  0.87           H  
ATOM     24  HG  SER A   2       5.890   3.693   1.615  1.00  0.87           H  
ATOM     25  N   CYS A   3       6.075   4.994  -1.052  1.00  0.80           N  
ATOM     26  CA  CYS A   3       7.357   4.758  -1.700  1.00  0.80           C  
ATOM     27  C   CYS A   3       8.313   4.050  -0.746  1.00  0.80           C  
ATOM     28  O   CYS A   3       8.406   4.413   0.429  1.00  0.80           O  
ATOM     29  CB  CYS A   3       7.973   6.076  -2.166  1.00  0.80           C  
ATOM     30  SG  CYS A   3       6.998   6.955  -3.413  1.00  0.80           S  
ATOM     31  H   CYS A   3       5.781   5.939  -0.848  1.00  0.80           H  
ATOM     32  HA  CYS A   3       7.203   4.116  -2.565  1.00  0.80           H  
ATOM     33 1HB  CYS A   3       8.113   6.733  -1.316  1.00  0.80           H  
ATOM     34 2HB  CYS A   3       8.960   5.883  -2.587  1.00  0.80           H  
ATOM     35  N   LYS A   4       9.035   3.059  -1.268  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.964   2.235  -0.499  1.00  0.74           C  
ATOM     37  C   LYS A   4      11.227   1.835  -1.262  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.211   1.663  -2.484  1.00  0.74           O  
ATOM     39  CB  LYS A   4       9.234   0.974  -0.029  1.00  0.74           C  
ATOM     40  CG  LYS A   4      10.060  -0.004   0.805  1.00  0.74           C  
ATOM     41  CD  LYS A   4       9.222  -1.159   1.317  1.00  0.74           C  
ATOM     42  CE  LYS A   4      10.076  -2.133   2.118  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       9.273  -3.281   2.639  1.00  0.74           N  
ATOM     44  H   LYS A   4       8.874   2.817  -2.243  1.00  0.74           H  
ATOM     45  HA  LYS A   4      10.277   2.806   0.375  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       8.363   1.266   0.561  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       8.865   0.437  -0.901  1.00  0.74           H  
ATOM     48 1HG  LYS A   4      10.842  -0.436   0.183  1.00  0.74           H  
ATOM     49 2HG  LYS A   4      10.524   0.511   1.643  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       8.419  -0.779   1.948  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       8.784  -1.688   0.474  1.00  0.74           H  
ATOM     52 1HE  LYS A   4      10.872  -2.516   1.475  1.00  0.74           H  
ATOM     53 2HE  LYS A   4      10.526  -1.605   2.958  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       9.872  -3.904   3.162  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       8.539  -2.935   3.243  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       8.863  -3.782   1.863  1.00  0.74           H  
ATOM     57  N   ARG A   5      12.336   1.710  -0.528  1.00  0.71           N  
ATOM     58  CA  ARG A   5      13.584   1.214  -1.106  1.00  0.71           C  
ATOM     59  C   ARG A   5      13.614  -0.323  -1.049  1.00  0.71           C  
ATOM     60  O   ARG A   5      13.432  -0.915   0.018  1.00  0.71           O  
ATOM     61  CB  ARG A   5      14.787   1.788  -0.371  1.00  0.71           C  
ATOM     62  CG  ARG A   5      16.066   1.476  -1.019  1.00  0.71           C  
ATOM     63  CD  ARG A   5      17.274   2.096  -0.381  1.00  0.71           C  
ATOM     64  NE  ARG A   5      17.562   1.522   0.911  1.00  0.71           N  
ATOM     65  CZ  ARG A   5      18.792   1.468   1.476  1.00  0.71           C  
ATOM     66  NH1 ARG A   5      19.863   1.897   0.836  1.00  0.71           N  
ATOM     67  NH2 ARG A   5      18.929   0.959   2.688  1.00  0.71           N  
ATOM     68  H   ARG A   5      12.299   1.916   0.460  1.00  0.71           H  
ATOM     69  HA  ARG A   5      13.635   1.511  -2.152  1.00  0.71           H  
ATOM     70 1HB  ARG A   5      14.702   2.871  -0.304  1.00  0.71           H  
ATOM     71 2HB  ARG A   5      14.820   1.394   0.643  1.00  0.71           H  
ATOM     72 1HG  ARG A   5      16.183   0.399  -0.964  1.00  0.71           H  
ATOM     73 2HG  ARG A   5      16.023   1.794  -2.069  1.00  0.71           H  
ATOM     74 1HD  ARG A   5      18.135   1.968  -1.001  1.00  0.71           H  
ATOM     75 2HD  ARG A   5      17.097   3.163  -0.245  1.00  0.71           H  
ATOM     76  HE  ARG A   5      16.785   1.171   1.449  1.00  0.71           H  
ATOM     77 1HH1 ARG A   5      19.807   2.279  -0.126  1.00  0.71           H  
ATOM     78 2HH1 ARG A   5      20.768   1.834   1.281  1.00  0.71           H  
ATOM     79 1HH2 ARG A   5      18.121   0.624   3.189  1.00  0.71           H  
ATOM     80 2HH2 ARG A   5      19.844   0.916   3.109  1.00  0.71           H  
ATOM     81  N   HIS A   6      13.865  -0.948  -2.201  1.00  0.69           N  
ATOM     82  CA  HIS A   6      13.880  -2.402  -2.383  1.00  0.69           C  
ATOM     83  C   HIS A   6      15.257  -2.993  -2.763  1.00  0.69           C  
ATOM     84  O   HIS A   6      15.764  -2.709  -3.852  1.00  0.69           O  
ATOM     85  CB  HIS A   6      12.871  -2.822  -3.449  1.00  0.69           C  
ATOM     86  CG  HIS A   6      11.449  -2.575  -3.071  1.00  0.69           C  
ATOM     87  ND1 HIS A   6      10.639  -3.567  -2.558  1.00  0.69           N  
ATOM     88  CD2 HIS A   6      10.688  -1.472  -3.140  1.00  0.69           C  
ATOM     89  CE1 HIS A   6       9.439  -3.076  -2.327  1.00  0.69           C  
ATOM     90  NE2 HIS A   6       9.436  -1.810  -2.670  1.00  0.69           N  
ATOM     91  H   HIS A   6      14.009  -0.370  -3.023  1.00  0.69           H  
ATOM     92  HA  HIS A   6      13.516  -2.855  -1.471  1.00  0.69           H  
ATOM     93 1HB  HIS A   6      13.083  -2.272  -4.366  1.00  0.69           H  
ATOM     94 2HB  HIS A   6      12.992  -3.882  -3.666  1.00  0.69           H  
ATOM     95  HD2 HIS A   6      11.006  -0.505  -3.510  1.00  0.69           H  
ATOM     96  HE1 HIS A   6       8.592  -3.627  -1.924  1.00  0.69           H  
ATOM     97  HE2 HIS A   6       8.638  -1.190  -2.605  1.00  0.69           H  
ATOM     98  N   PRO A   7      15.942  -3.700  -1.840  1.00  0.69           N  
ATOM     99  CA  PRO A   7      17.252  -4.318  -2.022  1.00  0.69           C  
ATOM    100  C   PRO A   7      17.311  -5.321  -3.165  1.00  0.69           C  
ATOM    101  O   PRO A   7      16.380  -6.099  -3.383  1.00  0.69           O  
ATOM    102  CB  PRO A   7      17.457  -5.045  -0.686  1.00  0.69           C  
ATOM    103  CG  PRO A   7      16.604  -4.298   0.310  1.00  0.69           C  
ATOM    104  CD  PRO A   7      15.401  -3.853  -0.464  1.00  0.69           C  
ATOM    105  HA  PRO A   7      18.012  -3.553  -2.192  1.00  0.69           H  
ATOM    106 1HB  PRO A   7      17.168  -6.100  -0.790  1.00  0.69           H  
ATOM    107 2HB  PRO A   7      18.526  -5.034  -0.425  1.00  0.69           H  
ATOM    108 1HG  PRO A   7      16.338  -4.965   1.144  1.00  0.69           H  
ATOM    109 2HG  PRO A   7      17.137  -3.461   0.749  1.00  0.69           H  
ATOM    110 1HD  PRO A   7      14.604  -4.613  -0.430  1.00  0.69           H  
ATOM    111 2HD  PRO A   7      15.094  -2.885  -0.036  1.00  0.69           H  
ATOM    112  N   LEU A   8      18.452  -5.317  -3.844  1.00  0.70           N  
ATOM    113  CA  LEU A   8      18.792  -6.200  -4.950  1.00  0.70           C  
ATOM    114  C   LEU A   8      20.296  -6.524  -4.916  1.00  0.70           C  
ATOM    115  O   LEU A   8      21.113  -5.673  -4.574  1.00  0.70           O  
ATOM    116  CB  LEU A   8      18.396  -5.526  -6.278  1.00  0.70           C  
ATOM    117  CG  LEU A   8      18.669  -6.360  -7.565  1.00  0.70           C  
ATOM    118  CD1 LEU A   8      17.590  -6.069  -8.608  1.00  0.70           C  
ATOM    119  CD2 LEU A   8      20.058  -6.004  -8.128  1.00  0.70           C  
ATOM    120  H   LEU A   8      19.131  -4.602  -3.614  1.00  0.70           H  
ATOM    121  HA  LEU A   8      18.231  -7.127  -4.844  1.00  0.70           H  
ATOM    122 1HB  LEU A   8      17.332  -5.286  -6.247  1.00  0.70           H  
ATOM    123 2HB  LEU A   8      18.954  -4.600  -6.351  1.00  0.70           H  
ATOM    124  HG  LEU A   8      18.637  -7.420  -7.320  1.00  0.70           H  
ATOM    125 1HD1 LEU A   8      17.782  -6.664  -9.500  1.00  0.70           H  
ATOM    126 2HD1 LEU A   8      16.614  -6.332  -8.199  1.00  0.70           H  
ATOM    127 3HD1 LEU A   8      17.594  -5.026  -8.872  1.00  0.70           H  
ATOM    128 1HD2 LEU A   8      20.250  -6.602  -9.018  1.00  0.70           H  
ATOM    129 2HD2 LEU A   8      20.107  -4.965  -8.387  1.00  0.70           H  
ATOM    130 3HD2 LEU A   8      20.812  -6.210  -7.393  1.00  0.70           H  
ATOM    131  N   TYR A   9      20.688  -7.762  -5.202  1.00  0.71           N  
ATOM    132  CA  TYR A   9      22.128  -8.036  -5.239  1.00  0.71           C  
ATOM    133  C   TYR A   9      22.612  -8.227  -6.666  1.00  0.71           C  
ATOM    134  O   TYR A   9      21.997  -8.952  -7.453  1.00  0.71           O  
ATOM    135  CB  TYR A   9      22.506  -9.229  -4.379  1.00  0.71           C  
ATOM    136  CG  TYR A   9      24.001  -9.548  -4.443  1.00  0.71           C  
ATOM    137  CD1 TYR A   9      24.903  -8.751  -3.755  1.00  0.71           C  
ATOM    138  CD2 TYR A   9      24.463 -10.636  -5.174  1.00  0.71           C  
ATOM    139  CE1 TYR A   9      26.249  -9.034  -3.789  1.00  0.71           C  
ATOM    140  CE2 TYR A   9      25.816 -10.918  -5.206  1.00  0.71           C  
ATOM    141  CZ  TYR A   9      26.703 -10.127  -4.518  1.00  0.71           C  
ATOM    142  OH  TYR A   9      28.043 -10.425  -4.545  1.00  0.71           O  
ATOM    143  H   TYR A   9      20.015  -8.479  -5.438  1.00  0.71           H  
ATOM    144  HA  TYR A   9      22.665  -7.175  -4.844  1.00  0.71           H  
ATOM    145 1HB  TYR A   9      22.245  -9.027  -3.339  1.00  0.71           H  
ATOM    146 2HB  TYR A   9      21.951 -10.109  -4.700  1.00  0.71           H  
ATOM    147  HD1 TYR A   9      24.547  -7.898  -3.188  1.00  0.71           H  
ATOM    148  HD2 TYR A   9      23.762 -11.267  -5.717  1.00  0.71           H  
ATOM    149  HE1 TYR A   9      26.951  -8.402  -3.246  1.00  0.71           H  
ATOM    150  HE2 TYR A   9      26.185 -11.773  -5.772  1.00  0.71           H  
ATOM    151  HH  TYR A   9      28.195 -11.156  -5.154  1.00  0.71           H  
ATOM    152  N   VAL A  10      23.706  -7.546  -6.999  1.00  0.73           N  
ATOM    153  CA  VAL A  10      24.286  -7.615  -8.321  1.00  0.73           C  
ATOM    154  C   VAL A  10      25.501  -8.519  -8.338  1.00  0.73           C  
ATOM    155  O   VAL A  10      26.506  -8.238  -7.692  1.00  0.73           O  
ATOM    156  CB  VAL A  10      24.731  -6.216  -8.771  1.00  0.73           C  
ATOM    157  CG1 VAL A  10      25.347  -6.300 -10.172  1.00  0.73           C  
ATOM    158  CG2 VAL A  10      23.554  -5.270  -8.705  1.00  0.73           C  
ATOM    159  H   VAL A  10      24.162  -6.960  -6.305  1.00  0.73           H  
ATOM    160  HA  VAL A  10      23.540  -8.004  -9.015  1.00  0.73           H  
ATOM    161  HB  VAL A  10      25.505  -5.855  -8.096  1.00  0.73           H  
ATOM    162 1HG1 VAL A  10      25.676  -5.318 -10.492  1.00  0.73           H  
ATOM    163 2HG1 VAL A  10      26.202  -6.980 -10.157  1.00  0.73           H  
ATOM    164 3HG1 VAL A  10      24.600  -6.670 -10.869  1.00  0.73           H  
ATOM    165 1HG2 VAL A  10      23.864  -4.276  -9.006  1.00  0.73           H  
ATOM    166 2HG2 VAL A  10      22.771  -5.621  -9.371  1.00  0.73           H  
ATOM    167 3HG2 VAL A  10      23.179  -5.236  -7.678  1.00  0.73           H  
ATOM    168  N   ASP A  11      25.395  -9.606  -9.084  1.00  0.75           N  
ATOM    169  CA  ASP A  11      26.441 -10.613  -9.229  1.00  0.75           C  
ATOM    170  C   ASP A  11      27.051 -10.512 -10.615  1.00  0.75           C  
ATOM    171  O   ASP A  11      26.367 -10.732 -11.623  1.00  0.75           O  
ATOM    172  CB  ASP A  11      25.914 -12.014  -8.925  1.00  0.75           C  
ATOM    173  CG  ASP A  11      26.979 -13.128  -8.979  1.00  0.75           C  
ATOM    174  OD1 ASP A  11      27.959 -13.007  -9.714  1.00  0.75           O  
ATOM    175  OD2 ASP A  11      26.826 -14.082  -8.251  1.00  0.75           O  
ATOM    176  H   ASP A  11      24.520  -9.753  -9.573  1.00  0.75           H  
ATOM    177  HA  ASP A  11      27.232 -10.399  -8.505  1.00  0.75           H  
ATOM    178 1HB  ASP A  11      25.447 -12.023  -7.947  1.00  0.75           H  
ATOM    179 2HB  ASP A  11      25.129 -12.268  -9.649  1.00  0.75           H  
ATOM    180  N   PHE A  12      28.318 -10.129 -10.702  1.00  0.77           N  
ATOM    181  CA  PHE A  12      28.900  -9.869 -12.003  1.00  0.77           C  
ATOM    182  C   PHE A  12      28.985 -11.106 -12.910  1.00  0.77           C  
ATOM    183  O   PHE A  12      29.214 -10.970 -14.131  1.00  0.77           O  
ATOM    184  CB  PHE A  12      30.269  -9.224 -11.862  1.00  0.77           C  
ATOM    185  CG  PHE A  12      30.195  -7.819 -11.386  1.00  0.77           C  
ATOM    186  CD1 PHE A  12      30.911  -7.414 -10.287  1.00  0.77           C  
ATOM    187  CD2 PHE A  12      29.370  -6.903 -12.007  1.00  0.77           C  
ATOM    188  CE1 PHE A  12      30.845  -6.132  -9.828  1.00  0.77           C  
ATOM    189  CE2 PHE A  12      29.296  -5.625 -11.539  1.00  0.77           C  
ATOM    190  CZ  PHE A  12      30.048  -5.246 -10.451  1.00  0.77           C  
ATOM    191  H   PHE A  12      28.890 -10.015  -9.860  1.00  0.77           H  
ATOM    192  HA  PHE A  12      28.267  -9.137 -12.486  1.00  0.77           H  
ATOM    193 1HB  PHE A  12      30.870  -9.795 -11.148  1.00  0.77           H  
ATOM    194 2HB  PHE A  12      30.787  -9.237 -12.812  1.00  0.77           H  
ATOM    195  HD1 PHE A  12      31.557  -8.126  -9.790  1.00  0.77           H  
ATOM    196  HD2 PHE A  12      28.776  -7.205 -12.870  1.00  0.77           H  
ATOM    197  HE1 PHE A  12      31.438  -5.832  -8.960  1.00  0.77           H  
ATOM    198  HE2 PHE A  12      28.644  -4.902 -12.028  1.00  0.77           H  
ATOM    199  HZ  PHE A  12      29.996  -4.238 -10.083  1.00  0.77           H  
ATOM    200  N   SER A  13      28.816 -12.321 -12.339  1.00  0.79           N  
ATOM    201  CA  SER A  13      28.842 -13.531 -13.158  1.00  0.79           C  
ATOM    202  C   SER A  13      27.495 -13.753 -13.865  1.00  0.79           C  
ATOM    203  O   SER A  13      27.413 -14.548 -14.802  1.00  0.79           O  
ATOM    204  CB  SER A  13      29.284 -14.748 -12.350  1.00  0.79           C  
ATOM    205  OG  SER A  13      28.350 -15.139 -11.393  1.00  0.79           O  
ATOM    206  H   SER A  13      28.621 -12.409 -11.329  1.00  0.79           H  
ATOM    207  HA  SER A  13      29.578 -13.398 -13.944  1.00  0.79           H  
ATOM    208 1HB  SER A  13      29.472 -15.575 -13.031  1.00  0.79           H  
ATOM    209 2HB  SER A  13      30.228 -14.518 -11.856  1.00  0.79           H  
ATOM    210  HG  SER A  13      28.258 -14.385 -10.762  1.00  0.79           H  
ATOM    211  N   ASP A  14      26.453 -13.014 -13.446  1.00  0.81           N  
ATOM    212  CA  ASP A  14      25.154 -13.064 -14.117  1.00  0.81           C  
ATOM    213  C   ASP A  14      25.071 -11.882 -15.074  1.00  0.81           C  
ATOM    214  O   ASP A  14      24.495 -11.978 -16.159  1.00  0.81           O  
ATOM    215  CB  ASP A  14      23.973 -13.009 -13.146  1.00  0.81           C  
ATOM    216  CG  ASP A  14      23.861 -14.216 -12.208  1.00  0.81           C  
ATOM    217  OD1 ASP A  14      23.838 -15.324 -12.688  1.00  0.81           O  
ATOM    218  OD2 ASP A  14      23.740 -14.010 -11.029  1.00  0.81           O  
ATOM    219  H   ASP A  14      26.570 -12.379 -12.661  1.00  0.81           H  
ATOM    220  HA  ASP A  14      25.086 -13.984 -14.697  1.00  0.81           H  
ATOM    221 1HB  ASP A  14      24.066 -12.108 -12.532  1.00  0.81           H  
ATOM    222 2HB  ASP A  14      23.048 -12.919 -13.712  1.00  0.81           H  
ATOM    223  N   VAL A  15      25.683 -10.766 -14.665  1.00  0.82           N  
ATOM    224  CA  VAL A  15      25.711  -9.546 -15.471  1.00  0.82           C  
ATOM    225  C   VAL A  15      26.522  -9.771 -16.741  1.00  0.82           C  
ATOM    226  O   VAL A  15      26.147  -9.323 -17.824  1.00  0.82           O  
ATOM    227  CB  VAL A  15      26.345  -8.375 -14.706  1.00  0.82           C  
ATOM    228  CG1 VAL A  15      26.515  -7.195 -15.608  1.00  0.82           C  
ATOM    229  CG2 VAL A  15      25.504  -8.002 -13.499  1.00  0.82           C  
ATOM    230  H   VAL A  15      26.112 -10.763 -13.739  1.00  0.82           H  
ATOM    231  HA  VAL A  15      24.688  -9.284 -15.745  1.00  0.82           H  
ATOM    232  HB  VAL A  15      27.329  -8.669 -14.398  1.00  0.82           H  
ATOM    233 1HG1 VAL A  15      27.001  -6.384 -15.064  1.00  0.82           H  
ATOM    234 2HG1 VAL A  15      27.127  -7.488 -16.451  1.00  0.82           H  
ATOM    235 3HG1 VAL A  15      25.544  -6.861 -15.965  1.00  0.82           H  
ATOM    236 1HG2 VAL A  15      25.986  -7.183 -12.967  1.00  0.82           H  
ATOM    237 2HG2 VAL A  15      24.513  -7.691 -13.828  1.00  0.82           H  
ATOM    238 3HG2 VAL A  15      25.410  -8.854 -12.840  1.00  0.82           H  
ATOM    239  N   GLY A  16      27.662 -10.459 -16.589  1.00  0.82           N  
ATOM    240  CA  GLY A  16      28.553 -10.724 -17.704  1.00  0.82           C  
ATOM    241  C   GLY A  16      29.823  -9.882 -17.633  1.00  0.82           C  
ATOM    242  O   GLY A  16      30.535  -9.740 -18.627  1.00  0.82           O  
ATOM    243  H   GLY A  16      27.930 -10.798 -15.670  1.00  0.82           H  
ATOM    244 1HA  GLY A  16      28.815 -11.783 -17.705  1.00  0.82           H  
ATOM    245 2HA  GLY A  16      28.034 -10.525 -18.640  1.00  0.82           H  
ATOM    246  N   TRP A  17      30.089  -9.281 -16.470  1.00  0.81           N  
ATOM    247  CA  TRP A  17      31.288  -8.464 -16.314  1.00  0.81           C  
ATOM    248  C   TRP A  17      32.414  -9.210 -15.596  1.00  0.81           C  
ATOM    249  O   TRP A  17      33.548  -8.729 -15.551  1.00  0.81           O  
ATOM    250  CB  TRP A  17      30.994  -7.187 -15.536  1.00  0.81           C  
ATOM    251  CG  TRP A  17      30.087  -6.196 -16.174  1.00  0.81           C  
ATOM    252  CD1 TRP A  17      29.445  -6.276 -17.373  1.00  0.81           C  
ATOM    253  CD2 TRP A  17      29.734  -4.907 -15.614  1.00  0.81           C  
ATOM    254  NE1 TRP A  17      28.701  -5.137 -17.584  1.00  0.81           N  
ATOM    255  CE2 TRP A  17      28.869  -4.292 -16.513  1.00  0.81           C  
ATOM    256  CE3 TRP A  17      30.085  -4.237 -14.436  1.00  0.81           C  
ATOM    257  CZ2 TRP A  17      28.331  -3.034 -16.269  1.00  0.81           C  
ATOM    258  CZ3 TRP A  17      29.549  -2.979 -14.189  1.00  0.81           C  
ATOM    259  CH2 TRP A  17      28.696  -2.393 -15.077  1.00  0.81           C  
ATOM    260  H   TRP A  17      29.488  -9.451 -15.669  1.00  0.81           H  
ATOM    261  HA  TRP A  17      31.647  -8.184 -17.304  1.00  0.81           H  
ATOM    262 1HB  TRP A  17      30.582  -7.449 -14.571  1.00  0.81           H  
ATOM    263 2HB  TRP A  17      31.919  -6.672 -15.359  1.00  0.81           H  
ATOM    264  HD1 TRP A  17      29.501  -7.114 -18.062  1.00  0.81           H  
ATOM    265  HE1 TRP A  17      28.127  -4.953 -18.395  1.00  0.81           H  
ATOM    266  HE3 TRP A  17      30.766  -4.698 -13.723  1.00  0.81           H  
ATOM    267  HZ2 TRP A  17      27.652  -2.550 -16.971  1.00  0.81           H  
ATOM    268  HZ3 TRP A  17      29.825  -2.469 -13.274  1.00  0.81           H  
ATOM    269  HH2 TRP A  17      28.296  -1.403 -14.851  1.00  0.81           H  
ATOM    270  N   ASN A  18      32.123 -10.416 -15.095  1.00  0.78           N  
ATOM    271  CA  ASN A  18      33.078 -11.227 -14.321  1.00  0.78           C  
ATOM    272  C   ASN A  18      34.421 -11.444 -15.015  1.00  0.78           C  
ATOM    273  O   ASN A  18      35.446 -11.569 -14.353  1.00  0.78           O  
ATOM    274  CB  ASN A  18      32.459 -12.569 -13.996  1.00  0.78           C  
ATOM    275  CG  ASN A  18      33.251 -13.410 -13.033  1.00  0.78           C  
ATOM    276  OD1 ASN A  18      33.437 -13.033 -11.868  1.00  0.78           O  
ATOM    277  ND2 ASN A  18      33.711 -14.547 -13.488  1.00  0.78           N  
ATOM    278  H   ASN A  18      31.164 -10.746 -15.162  1.00  0.78           H  
ATOM    279  HA  ASN A  18      33.281 -10.704 -13.385  1.00  0.78           H  
ATOM    280 1HB  ASN A  18      31.508 -12.382 -13.548  1.00  0.78           H  
ATOM    281 2HB  ASN A  18      32.292 -13.132 -14.914  1.00  0.78           H  
ATOM    282 1HD2 ASN A  18      34.242 -15.147 -12.891  1.00  0.78           H  
ATOM    283 2HD2 ASN A  18      33.537 -14.814 -14.437  1.00  0.78           H  
ATOM    284  N   ASP A  19      34.431 -11.497 -16.344  1.00  0.75           N  
ATOM    285  CA  ASP A  19      35.674 -11.696 -17.086  1.00  0.75           C  
ATOM    286  C   ASP A  19      36.653 -10.527 -16.907  1.00  0.75           C  
ATOM    287  O   ASP A  19      37.858 -10.682 -17.120  1.00  0.75           O  
ATOM    288  CB  ASP A  19      35.400 -11.872 -18.582  1.00  0.75           C  
ATOM    289  CG  ASP A  19      34.750 -13.214 -18.940  1.00  0.75           C  
ATOM    290  OD1 ASP A  19      34.710 -14.084 -18.101  1.00  0.75           O  
ATOM    291  OD2 ASP A  19      34.306 -13.352 -20.055  1.00  0.75           O  
ATOM    292  H   ASP A  19      33.561 -11.388 -16.843  1.00  0.75           H  
ATOM    293  HA  ASP A  19      36.155 -12.599 -16.711  1.00  0.75           H  
ATOM    294 1HB  ASP A  19      34.748 -11.065 -18.923  1.00  0.75           H  
ATOM    295 2HB  ASP A  19      36.338 -11.777 -19.130  1.00  0.75           H  
ATOM    296  N   TRP A  20      36.121  -9.345 -16.592  1.00  0.72           N  
ATOM    297  CA  TRP A  20      36.925  -8.142 -16.469  1.00  0.72           C  
ATOM    298  C   TRP A  20      37.034  -7.653 -15.019  1.00  0.72           C  
ATOM    299  O   TRP A  20      38.035  -7.065 -14.622  1.00  0.72           O  
ATOM    300  CB  TRP A  20      36.293  -7.071 -17.345  1.00  0.72           C  
ATOM    301  CG  TRP A  20      36.266  -7.465 -18.801  1.00  0.72           C  
ATOM    302  CD1 TRP A  20      35.166  -7.884 -19.490  1.00  0.72           C  
ATOM    303  CD2 TRP A  20      37.372  -7.492 -19.754  1.00  0.72           C  
ATOM    304  NE1 TRP A  20      35.500  -8.162 -20.794  1.00  0.72           N  
ATOM    305  CE2 TRP A  20      36.846  -7.922 -20.973  1.00  0.72           C  
ATOM    306  CE3 TRP A  20      38.738  -7.184 -19.671  1.00  0.72           C  
ATOM    307  CZ2 TRP A  20      37.639  -8.053 -22.109  1.00  0.72           C  
ATOM    308  CZ3 TRP A  20      39.532  -7.311 -20.803  1.00  0.72           C  
ATOM    309  CH2 TRP A  20      38.998  -7.732 -21.992  1.00  0.72           C  
ATOM    310  H   TRP A  20      35.128  -9.279 -16.394  1.00  0.72           H  
ATOM    311  HA  TRP A  20      37.928  -8.356 -16.836  1.00  0.72           H  
ATOM    312 1HB  TRP A  20      35.271  -6.883 -17.010  1.00  0.72           H  
ATOM    313 2HB  TRP A  20      36.854  -6.138 -17.247  1.00  0.72           H  
ATOM    314  HD1 TRP A  20      34.166  -7.983 -19.064  1.00  0.72           H  
ATOM    315  HE1 TRP A  20      34.861  -8.487 -21.507  1.00  0.72           H  
ATOM    316  HE3 TRP A  20      39.167  -6.855 -18.740  1.00  0.72           H  
ATOM    317  HZ2 TRP A  20      37.232  -8.388 -23.063  1.00  0.72           H  
ATOM    318  HZ3 TRP A  20      40.593  -7.065 -20.722  1.00  0.72           H  
ATOM    319  HH2 TRP A  20      39.649  -7.818 -22.862  1.00  0.72           H  
ATOM    320  N   ILE A  21      36.007  -7.884 -14.212  1.00  0.70           N  
ATOM    321  CA  ILE A  21      36.023  -7.390 -12.829  1.00  0.70           C  
ATOM    322  C   ILE A  21      36.992  -8.187 -11.971  1.00  0.70           C  
ATOM    323  O   ILE A  21      36.966  -9.415 -11.989  1.00  0.70           O  
ATOM    324  CB  ILE A  21      34.619  -7.469 -12.180  1.00  0.70           C  
ATOM    325  CG1 ILE A  21      33.608  -6.602 -12.932  1.00  0.70           C  
ATOM    326  CG2 ILE A  21      34.688  -7.034 -10.735  1.00  0.70           C  
ATOM    327  CD1 ILE A  21      33.898  -5.149 -12.900  1.00  0.70           C  
ATOM    328  H   ILE A  21      35.191  -8.376 -14.569  1.00  0.70           H  
ATOM    329  HA  ILE A  21      36.343  -6.350 -12.830  1.00  0.70           H  
ATOM    330  HB  ILE A  21      34.256  -8.496 -12.227  1.00  0.70           H  
ATOM    331 1HG1 ILE A  21      33.612  -6.907 -13.953  1.00  0.70           H  
ATOM    332 2HG1 ILE A  21      32.623  -6.765 -12.522  1.00  0.70           H  
ATOM    333 1HG2 ILE A  21      33.710  -7.102 -10.305  1.00  0.70           H  
ATOM    334 2HG2 ILE A  21      35.356  -7.679 -10.188  1.00  0.70           H  
ATOM    335 3HG2 ILE A  21      35.040  -6.002 -10.670  1.00  0.70           H  
ATOM    336 1HD1 ILE A  21      33.145  -4.607 -13.470  1.00  0.70           H  
ATOM    337 2HD1 ILE A  21      33.893  -4.800 -11.865  1.00  0.70           H  
ATOM    338 3HD1 ILE A  21      34.858  -4.990 -13.334  1.00  0.70           H  
ATOM    339  N   VAL A  22      37.843  -7.506 -11.206  1.00  0.68           N  
ATOM    340  CA  VAL A  22      38.724  -8.250 -10.313  1.00  0.68           C  
ATOM    341  C   VAL A  22      38.191  -8.101  -8.887  1.00  0.68           C  
ATOM    342  O   VAL A  22      38.377  -8.982  -8.045  1.00  0.68           O  
ATOM    343  CB  VAL A  22      40.200  -7.793 -10.423  1.00  0.68           C  
ATOM    344  CG1 VAL A  22      40.691  -7.993 -11.858  1.00  0.68           C  
ATOM    345  CG2 VAL A  22      40.370  -6.348 -10.033  1.00  0.68           C  
ATOM    346  H   VAL A  22      37.844  -6.492 -11.231  1.00  0.68           H  
ATOM    347  HA  VAL A  22      38.692  -9.306 -10.579  1.00  0.68           H  
ATOM    348  HB  VAL A  22      40.805  -8.417  -9.768  1.00  0.68           H  
ATOM    349 1HG1 VAL A  22      41.737  -7.696 -11.934  1.00  0.68           H  
ATOM    350 2HG1 VAL A  22      40.589  -9.040 -12.139  1.00  0.68           H  
ATOM    351 3HG1 VAL A  22      40.090  -7.377 -12.530  1.00  0.68           H  
ATOM    352 1HG2 VAL A  22      41.419  -6.068 -10.119  1.00  0.68           H  
ATOM    353 2HG2 VAL A  22      39.794  -5.755 -10.696  1.00  0.68           H  
ATOM    354 3HG2 VAL A  22      40.042  -6.193  -9.009  1.00  0.68           H  
ATOM    355  N   ALA A  23      37.481  -6.999  -8.628  1.00  0.68           N  
ATOM    356  CA  ALA A  23      36.848  -6.799  -7.330  1.00  0.68           C  
ATOM    357  C   ALA A  23      35.822  -5.667  -7.389  1.00  0.68           C  
ATOM    358  O   ALA A  23      35.998  -4.716  -8.134  1.00  0.68           O  
ATOM    359  CB  ALA A  23      37.885  -6.479  -6.260  1.00  0.68           C  
ATOM    360  H   ALA A  23      37.387  -6.292  -9.357  1.00  0.68           H  
ATOM    361  HA  ALA A  23      36.343  -7.724  -7.070  1.00  0.68           H  
ATOM    362 1HB  ALA A  23      37.391  -6.357  -5.298  1.00  0.68           H  
ATOM    363 2HB  ALA A  23      38.613  -7.287  -6.189  1.00  0.68           H  
ATOM    364 3HB  ALA A  23      38.398  -5.560  -6.520  1.00  0.68           H  
ATOM    365  N   PRO A  24      34.745  -5.736  -6.610  1.00  0.68           N  
ATOM    366  CA  PRO A  24      34.216  -6.832  -5.822  1.00  0.68           C  
ATOM    367  C   PRO A  24      33.574  -7.778  -6.833  1.00  0.68           C  
ATOM    368  O   PRO A  24      33.277  -7.342  -7.931  1.00  0.68           O  
ATOM    369  CB  PRO A  24      33.192  -6.122  -4.924  1.00  0.68           C  
ATOM    370  CG  PRO A  24      32.720  -4.948  -5.762  1.00  0.68           C  
ATOM    371  CD  PRO A  24      33.944  -4.508  -6.537  1.00  0.68           C  
ATOM    372  HA  PRO A  24      35.017  -7.305  -5.241  1.00  0.68           H  
ATOM    373 1HB  PRO A  24      32.377  -6.799  -4.650  1.00  0.68           H  
ATOM    374 2HB  PRO A  24      33.670  -5.806  -3.985  1.00  0.68           H  
ATOM    375 1HG  PRO A  24      31.890  -5.263  -6.414  1.00  0.68           H  
ATOM    376 2HG  PRO A  24      32.320  -4.156  -5.114  1.00  0.68           H  
ATOM    377 1HD  PRO A  24      33.657  -4.183  -7.549  1.00  0.68           H  
ATOM    378 2HD  PRO A  24      34.491  -3.717  -5.994  1.00  0.68           H  
ATOM    379  N   PRO A  25      33.307  -9.043  -6.504  1.00  0.69           N  
ATOM    380  CA  PRO A  25      32.585 -10.000  -7.344  1.00  0.69           C  
ATOM    381  C   PRO A  25      31.124  -9.592  -7.575  1.00  0.69           C  
ATOM    382  O   PRO A  25      30.463 -10.095  -8.492  1.00  0.69           O  
ATOM    383  CB  PRO A  25      32.708 -11.299  -6.551  1.00  0.69           C  
ATOM    384  CG  PRO A  25      32.930 -10.856  -5.111  1.00  0.69           C  
ATOM    385  CD  PRO A  25      33.751  -9.580  -5.214  1.00  0.69           C  
ATOM    386  HA  PRO A  25      33.110 -10.088  -8.308  1.00  0.69           H  
ATOM    387 1HB  PRO A  25      31.791 -11.896  -6.674  1.00  0.69           H  
ATOM    388 2HB  PRO A  25      33.537 -11.903  -6.947  1.00  0.69           H  
ATOM    389 1HG  PRO A  25      31.958 -10.695  -4.616  1.00  0.69           H  
ATOM    390 2HG  PRO A  25      33.444 -11.649  -4.548  1.00  0.69           H  
ATOM    391 1HD  PRO A  25      33.486  -8.918  -4.383  1.00  0.69           H  
ATOM    392 2HD  PRO A  25      34.829  -9.807  -5.243  1.00  0.69           H  
ATOM    393  N   GLY A  26      30.639  -8.677  -6.742  1.00  0.70           N  
ATOM    394  CA  GLY A  26      29.284  -8.173  -6.828  1.00  0.70           C  
ATOM    395  C   GLY A  26      29.053  -7.106  -5.766  1.00  0.70           C  
ATOM    396  O   GLY A  26      29.927  -6.833  -4.942  1.00  0.70           O  
ATOM    397  H   GLY A  26      31.227  -8.311  -6.014  1.00  0.70           H  
ATOM    398 1HA  GLY A  26      29.099  -7.756  -7.818  1.00  0.70           H  
ATOM    399 2HA  GLY A  26      28.586  -8.992  -6.683  1.00  0.70           H  
ATOM    400  N   TYR A  27      27.877  -6.503  -5.786  1.00  0.71           N  
ATOM    401  CA  TYR A  27      27.556  -5.439  -4.834  1.00  0.71           C  
ATOM    402  C   TYR A  27      26.064  -5.337  -4.567  1.00  0.71           C  
ATOM    403  O   TYR A  27      25.243  -5.880  -5.305  1.00  0.71           O  
ATOM    404  CB  TYR A  27      28.109  -4.090  -5.344  1.00  0.71           C  
ATOM    405  CG  TYR A  27      27.488  -3.598  -6.639  1.00  0.71           C  
ATOM    406  CD1 TYR A  27      26.439  -2.703  -6.617  1.00  0.71           C  
ATOM    407  CD2 TYR A  27      27.960  -4.054  -7.839  1.00  0.71           C  
ATOM    408  CE1 TYR A  27      25.868  -2.270  -7.788  1.00  0.71           C  
ATOM    409  CE2 TYR A  27      27.381  -3.613  -9.003  1.00  0.71           C  
ATOM    410  CZ  TYR A  27      26.353  -2.741  -8.983  1.00  0.71           C  
ATOM    411  OH  TYR A  27      25.801  -2.347 -10.170  1.00  0.71           O  
ATOM    412  H   TYR A  27      27.203  -6.822  -6.480  1.00  0.71           H  
ATOM    413  HA  TYR A  27      28.037  -5.674  -3.884  1.00  0.71           H  
ATOM    414 1HB  TYR A  27      27.948  -3.324  -4.584  1.00  0.71           H  
ATOM    415 2HB  TYR A  27      29.186  -4.173  -5.494  1.00  0.71           H  
ATOM    416  HD1 TYR A  27      26.073  -2.342  -5.676  1.00  0.71           H  
ATOM    417  HD2 TYR A  27      28.784  -4.764  -7.868  1.00  0.71           H  
ATOM    418  HE1 TYR A  27      25.040  -1.565  -7.765  1.00  0.71           H  
ATOM    419  HE2 TYR A  27      27.728  -3.962  -9.954  1.00  0.71           H  
ATOM    420  HH  TYR A  27      25.012  -1.824 -10.002  1.00  0.71           H  
ATOM    421  N   HIS A  28      25.695  -4.627  -3.515  1.00  0.72           N  
ATOM    422  CA  HIS A  28      24.275  -4.444  -3.277  1.00  0.72           C  
ATOM    423  C   HIS A  28      23.778  -3.202  -3.965  1.00  0.72           C  
ATOM    424  O   HIS A  28      24.469  -2.186  -4.023  1.00  0.72           O  
ATOM    425  CB  HIS A  28      23.963  -4.396  -1.787  1.00  0.72           C  
ATOM    426  CG  HIS A  28      24.174  -5.719  -1.136  1.00  0.72           C  
ATOM    427  ND1 HIS A  28      25.416  -6.163  -0.732  1.00  0.72           N  
ATOM    428  CD2 HIS A  28      23.300  -6.707  -0.833  1.00  0.72           C  
ATOM    429  CE1 HIS A  28      25.295  -7.370  -0.200  1.00  0.72           C  
ATOM    430  NE2 HIS A  28      24.022  -7.721  -0.249  1.00  0.72           N  
ATOM    431  H   HIS A  28      26.381  -4.206  -2.904  1.00  0.72           H  
ATOM    432  HA  HIS A  28      23.719  -5.282  -3.694  1.00  0.72           H  
ATOM    433 1HB  HIS A  28      24.595  -3.655  -1.299  1.00  0.72           H  
ATOM    434 2HB  HIS A  28      22.922  -4.096  -1.643  1.00  0.72           H  
ATOM    435  HD2 HIS A  28      22.225  -6.698  -1.022  1.00  0.72           H  
ATOM    436  HE1 HIS A  28      26.107  -7.972   0.207  1.00  0.72           H  
ATOM    437  HE2 HIS A  28      23.636  -8.594   0.084  1.00  0.72           H  
ATOM    438  N   ALA A  29      22.548  -3.274  -4.421  1.00  0.71           N  
ATOM    439  CA  ALA A  29      21.900  -2.183  -5.091  1.00  0.71           C  
ATOM    440  C   ALA A  29      20.494  -2.075  -4.594  1.00  0.71           C  
ATOM    441  O   ALA A  29      19.932  -3.031  -4.065  1.00  0.71           O  
ATOM    442  CB  ALA A  29      21.907  -2.391  -6.597  1.00  0.71           C  
ATOM    443  H   ALA A  29      22.042  -4.149  -4.338  1.00  0.71           H  
ATOM    444  HA  ALA A  29      22.422  -1.279  -4.842  1.00  0.71           H  
ATOM    445 1HB  ALA A  29      21.413  -1.549  -7.085  1.00  0.71           H  
ATOM    446 2HB  ALA A  29      22.933  -2.465  -6.948  1.00  0.71           H  
ATOM    447 3HB  ALA A  29      21.375  -3.313  -6.831  1.00  0.71           H  
ATOM    448  N   PHE A  30      19.934  -0.897  -4.695  1.00  0.70           N  
ATOM    449  CA  PHE A  30      18.572  -0.746  -4.254  1.00  0.70           C  
ATOM    450  C   PHE A  30      17.816   0.035  -5.301  1.00  0.70           C  
ATOM    451  O   PHE A  30      18.402   0.903  -5.959  1.00  0.70           O  
ATOM    452  CB  PHE A  30      18.549  -0.016  -2.937  1.00  0.70           C  
ATOM    453  CG  PHE A  30      19.357  -0.643  -1.817  1.00  0.70           C  
ATOM    454  CD1 PHE A  30      20.697  -0.355  -1.732  1.00  0.70           C  
ATOM    455  CD2 PHE A  30      18.812  -1.450  -0.857  1.00  0.70           C  
ATOM    456  CE1 PHE A  30      21.495  -0.881  -0.756  1.00  0.70           C  
ATOM    457  CE2 PHE A  30      19.611  -1.990   0.143  1.00  0.70           C  
ATOM    458  CZ  PHE A  30      20.955  -1.708   0.182  1.00  0.70           C  
ATOM    459  H   PHE A  30      20.434  -0.124  -5.105  1.00  0.70           H  
ATOM    460  HA  PHE A  30      18.104  -1.725  -4.148  1.00  0.70           H  
ATOM    461 1HB  PHE A  30      18.889   0.975  -3.072  1.00  0.70           H  
ATOM    462 2HB  PHE A  30      17.544   0.011  -2.642  1.00  0.70           H  
ATOM    463  HD1 PHE A  30      21.112   0.302  -2.462  1.00  0.70           H  
ATOM    464  HD2 PHE A  30      17.748  -1.666  -0.891  1.00  0.70           H  
ATOM    465  HE1 PHE A  30      22.557  -0.632  -0.730  1.00  0.70           H  
ATOM    466  HE2 PHE A  30      19.187  -2.637   0.900  1.00  0.70           H  
ATOM    467  HZ  PHE A  30      21.581  -2.133   0.965  1.00  0.70           H  
ATOM    468  N   TYR A  31      16.521  -0.263  -5.426  1.00  0.69           N  
ATOM    469  CA  TYR A  31      15.612   0.403  -6.362  1.00  0.69           C  
ATOM    470  C   TYR A  31      14.406   0.994  -5.645  1.00  0.69           C  
ATOM    471  O   TYR A  31      14.089   0.589  -4.528  1.00  0.69           O  
ATOM    472  CB  TYR A  31      15.204  -0.598  -7.441  1.00  0.69           C  
ATOM    473  CG  TYR A  31      16.413  -1.036  -8.238  1.00  0.69           C  
ATOM    474  CD1 TYR A  31      17.240  -2.039  -7.753  1.00  0.69           C  
ATOM    475  CD2 TYR A  31      16.711  -0.422  -9.441  1.00  0.69           C  
ATOM    476  CE1 TYR A  31      18.354  -2.402  -8.460  1.00  0.69           C  
ATOM    477  CE2 TYR A  31      17.829  -0.807 -10.153  1.00  0.69           C  
ATOM    478  CZ  TYR A  31      18.649  -1.795  -9.660  1.00  0.69           C  
ATOM    479  OH  TYR A  31      19.768  -2.180 -10.363  1.00  0.69           O  
ATOM    480  H   TYR A  31      16.157  -1.029  -4.856  1.00  0.69           H  
ATOM    481  HA  TYR A  31      16.146   1.227  -6.835  1.00  0.69           H  
ATOM    482 1HB  TYR A  31      14.745  -1.478  -6.982  1.00  0.69           H  
ATOM    483 2HB  TYR A  31      14.473  -0.150  -8.118  1.00  0.69           H  
ATOM    484  HD1 TYR A  31      17.016  -2.527  -6.799  1.00  0.69           H  
ATOM    485  HD2 TYR A  31      16.064   0.366  -9.824  1.00  0.69           H  
ATOM    486  HE1 TYR A  31      18.998  -3.160  -8.075  1.00  0.69           H  
ATOM    487  HE2 TYR A  31      18.066  -0.324 -11.101  1.00  0.69           H  
ATOM    488  HH  TYR A  31      20.161  -2.947  -9.942  1.00  0.69           H  
ATOM    489  N   CYS A  32      13.748   1.975  -6.258  1.00  0.69           N  
ATOM    490  CA  CYS A  32      12.582   2.583  -5.622  1.00  0.69           C  
ATOM    491  C   CYS A  32      11.278   2.177  -6.292  1.00  0.69           C  
ATOM    492  O   CYS A  32      11.134   2.293  -7.510  1.00  0.69           O  
ATOM    493  CB  CYS A  32      12.700   4.096  -5.655  1.00  0.69           C  
ATOM    494  SG  CYS A  32      14.141   4.712  -4.829  1.00  0.69           S  
ATOM    495  H   CYS A  32      14.041   2.295  -7.171  1.00  0.69           H  
ATOM    496  HA  CYS A  32      12.545   2.256  -4.582  1.00  0.69           H  
ATOM    497 1HB  CYS A  32      12.727   4.440  -6.689  1.00  0.69           H  
ATOM    498 2HB  CYS A  32      11.822   4.542  -5.185  1.00  0.69           H  
ATOM    499  N   HIS A  33      10.331   1.720  -5.477  1.00  0.68           N  
ATOM    500  CA  HIS A  33       9.015   1.294  -5.954  1.00  0.68           C  
ATOM    501  C   HIS A  33       7.930   1.696  -4.960  1.00  0.68           C  
ATOM    502  O   HIS A  33       8.233   2.011  -3.809  1.00  0.68           O  
ATOM    503  CB  HIS A  33       8.958  -0.223  -6.171  1.00  0.68           C  
ATOM    504  CG  HIS A  33       9.952  -0.770  -7.169  1.00  0.68           C  
ATOM    505  ND1 HIS A  33       9.814  -0.595  -8.529  1.00  0.68           N  
ATOM    506  CD2 HIS A  33      11.082  -1.501  -6.999  1.00  0.68           C  
ATOM    507  CE1 HIS A  33      10.818  -1.189  -9.152  1.00  0.68           C  
ATOM    508  NE2 HIS A  33      11.595  -1.758  -8.248  1.00  0.68           N  
ATOM    509  H   HIS A  33      10.548   1.663  -4.478  1.00  0.68           H  
ATOM    510  HA  HIS A  33       8.793   1.783  -6.903  1.00  0.68           H  
ATOM    511 1HB  HIS A  33       9.101  -0.725  -5.239  1.00  0.68           H  
ATOM    512 2HB  HIS A  33       7.963  -0.492  -6.520  1.00  0.68           H  
ATOM    513  HD1 HIS A  33       9.081  -0.096  -8.990  1.00  0.68           H  
ATOM    514  HD2 HIS A  33      11.582  -1.885  -6.119  1.00  0.68           H  
ATOM    515  HE1 HIS A  33      10.889  -1.163 -10.238  1.00  0.68           H  
ATOM    516  N   GLY A  34       6.668   1.689  -5.389  1.00  0.69           N  
ATOM    517  CA  GLY A  34       5.574   1.968  -4.456  1.00  0.69           C  
ATOM    518  C   GLY A  34       4.598   2.986  -5.002  1.00  0.69           C  
ATOM    519  O   GLY A  34       4.527   3.207  -6.213  1.00  0.69           O  
ATOM    520  H   GLY A  34       6.460   1.461  -6.351  1.00  0.69           H  
ATOM    521 1HA  GLY A  34       5.042   1.044  -4.231  1.00  0.69           H  
ATOM    522 2HA  GLY A  34       5.977   2.330  -3.513  1.00  0.69           H  
ATOM    523  N   GLU A  35       3.832   3.580  -4.099  1.00  0.71           N  
ATOM    524  CA  GLU A  35       2.839   4.579  -4.451  1.00  0.71           C  
ATOM    525  C   GLU A  35       3.201   5.901  -3.806  1.00  0.71           C  
ATOM    526  O   GLU A  35       3.854   5.936  -2.766  1.00  0.71           O  
ATOM    527  CB  GLU A  35       1.424   4.167  -4.030  1.00  0.71           C  
ATOM    528  CG  GLU A  35       0.889   2.910  -4.720  1.00  0.71           C  
ATOM    529  CD  GLU A  35      -0.575   2.611  -4.402  1.00  0.71           C  
ATOM    530  OE1 GLU A  35      -0.893   2.256  -3.277  1.00  0.71           O  
ATOM    531  OE2 GLU A  35      -1.380   2.761  -5.293  1.00  0.71           O  
ATOM    532  H   GLU A  35       3.961   3.333  -3.128  1.00  0.71           H  
ATOM    533  HA  GLU A  35       2.849   4.719  -5.532  1.00  0.71           H  
ATOM    534 1HB  GLU A  35       1.410   3.990  -2.954  1.00  0.71           H  
ATOM    535 2HB  GLU A  35       0.733   4.985  -4.233  1.00  0.71           H  
ATOM    536 1HG  GLU A  35       0.999   3.030  -5.799  1.00  0.71           H  
ATOM    537 2HG  GLU A  35       1.500   2.061  -4.417  1.00  0.71           H  
ATOM    538  N   CYS A  36       2.739   6.981  -4.408  1.00  0.73           N  
ATOM    539  CA  CYS A  36       2.978   8.327  -3.917  1.00  0.73           C  
ATOM    540  C   CYS A  36       1.676   9.127  -3.816  1.00  0.73           C  
ATOM    541  O   CYS A  36       1.391   9.951  -4.683  1.00  0.73           O  
ATOM    542  CB  CYS A  36       3.941   9.060  -4.842  1.00  0.73           C  
ATOM    543  SG  CYS A  36       4.379  10.676  -4.247  1.00  0.73           S  
ATOM    544  H   CYS A  36       2.216   6.861  -5.266  1.00  0.73           H  
ATOM    545  HA  CYS A  36       3.449   8.261  -2.938  1.00  0.73           H  
ATOM    546 1HB  CYS A  36       4.855   8.477  -4.967  1.00  0.73           H  
ATOM    547 2HB  CYS A  36       3.487   9.174  -5.827  1.00  0.73           H  
ATOM    548  N   PRO A  37       0.825   8.864  -2.801  1.00  0.76           N  
ATOM    549  CA  PRO A  37      -0.518   9.411  -2.602  1.00  0.76           C  
ATOM    550  C   PRO A  37      -0.547  10.869  -2.154  1.00  0.76           C  
ATOM    551  O   PRO A  37       0.453  11.401  -1.683  1.00  0.76           O  
ATOM    552  CB  PRO A  37      -1.073   8.507  -1.503  1.00  0.76           C  
ATOM    553  CG  PRO A  37       0.136   8.074  -0.712  1.00  0.76           C  
ATOM    554  CD  PRO A  37       1.236   7.927  -1.721  1.00  0.76           C  
ATOM    555  HA  PRO A  37      -1.093   9.290  -3.530  1.00  0.76           H  
ATOM    556 1HB  PRO A  37      -1.799   9.072  -0.891  1.00  0.76           H  
ATOM    557 2HB  PRO A  37      -1.615   7.663  -1.949  1.00  0.76           H  
ATOM    558 1HG  PRO A  37       0.368   8.823   0.061  1.00  0.76           H  
ATOM    559 2HG  PRO A  37      -0.067   7.126  -0.184  1.00  0.76           H  
ATOM    560 1HD  PRO A  37       2.168   8.231  -1.246  1.00  0.76           H  
ATOM    561 2HD  PRO A  37       1.260   6.889  -2.069  1.00  0.76           H  
ATOM    562  N   PHE A  38      -1.716  11.508  -2.283  1.00  0.78           N  
ATOM    563  CA  PHE A  38      -1.888  12.878  -1.797  1.00  0.78           C  
ATOM    564  C   PHE A  38      -2.804  12.905  -0.562  1.00  0.78           C  
ATOM    565  O   PHE A  38      -3.797  12.176  -0.534  1.00  0.78           O  
ATOM    566  CB  PHE A  38      -2.526  13.777  -2.857  1.00  0.78           C  
ATOM    567  CG  PHE A  38      -2.596  15.204  -2.460  1.00  0.78           C  
ATOM    568  CD1 PHE A  38      -1.532  16.045  -2.750  1.00  0.78           C  
ATOM    569  CD2 PHE A  38      -3.681  15.715  -1.772  1.00  0.78           C  
ATOM    570  CE1 PHE A  38      -1.561  17.362  -2.361  1.00  0.78           C  
ATOM    571  CE2 PHE A  38      -3.704  17.033  -1.377  1.00  0.78           C  
ATOM    572  CZ  PHE A  38      -2.642  17.857  -1.674  1.00  0.78           C  
ATOM    573  H   PHE A  38      -2.502  11.033  -2.703  1.00  0.78           H  
ATOM    574  HA  PHE A  38      -0.916  13.274  -1.568  1.00  0.78           H  
ATOM    575 1HB  PHE A  38      -1.963  13.744  -3.739  1.00  0.78           H  
ATOM    576 2HB  PHE A  38      -3.533  13.430  -3.091  1.00  0.78           H  
ATOM    577  HD1 PHE A  38      -0.668  15.654  -3.294  1.00  0.78           H  
ATOM    578  HD2 PHE A  38      -4.518  15.056  -1.534  1.00  0.78           H  
ATOM    579  HE1 PHE A  38      -0.732  18.013  -2.599  1.00  0.78           H  
ATOM    580  HE2 PHE A  38      -4.562  17.424  -0.832  1.00  0.78           H  
ATOM    581  HZ  PHE A  38      -2.660  18.901  -1.367  1.00  0.78           H  
ATOM    582  N   PRO A  39      -2.491  13.718   0.465  1.00  0.80           N  
ATOM    583  CA  PRO A  39      -1.302  14.524   0.735  1.00  0.80           C  
ATOM    584  C   PRO A  39      -0.084  13.644   0.838  1.00  0.80           C  
ATOM    585  O   PRO A  39      -0.182  12.510   1.306  1.00  0.80           O  
ATOM    586  CB  PRO A  39      -1.629  15.184   2.073  1.00  0.80           C  
ATOM    587  CG  PRO A  39      -3.139  15.160   2.147  1.00  0.80           C  
ATOM    588  CD  PRO A  39      -3.529  13.865   1.473  1.00  0.80           C  
ATOM    589  HA  PRO A  39      -1.165  15.283  -0.042  1.00  0.80           H  
ATOM    590 1HB  PRO A  39      -1.144  14.626   2.889  1.00  0.80           H  
ATOM    591 2HB  PRO A  39      -1.217  16.204   2.095  1.00  0.80           H  
ATOM    592 1HG  PRO A  39      -3.469  15.209   3.194  1.00  0.80           H  
ATOM    593 2HG  PRO A  39      -3.556  16.042   1.639  1.00  0.80           H  
ATOM    594 1HD  PRO A  39      -3.490  13.022   2.177  1.00  0.80           H  
ATOM    595 2HD  PRO A  39      -4.514  13.955   0.993  1.00  0.80           H  
ATOM    596  N   LEU A  40       1.063  14.147   0.424  1.00  0.81           N  
ATOM    597  CA  LEU A  40       2.246  13.321   0.516  1.00  0.81           C  
ATOM    598  C   LEU A  40       2.710  13.264   1.966  1.00  0.81           C  
ATOM    599  O   LEU A  40       2.697  14.276   2.663  1.00  0.81           O  
ATOM    600  CB  LEU A  40       3.358  13.869  -0.387  1.00  0.81           C  
ATOM    601  CG  LEU A  40       3.265  13.478  -1.874  1.00  0.81           C  
ATOM    602  CD1 LEU A  40       2.088  14.196  -2.512  1.00  0.81           C  
ATOM    603  CD2 LEU A  40       4.566  13.818  -2.566  1.00  0.81           C  
ATOM    604  H   LEU A  40       1.118  15.083   0.047  1.00  0.81           H  
ATOM    605  HA  LEU A  40       1.996  12.310   0.189  1.00  0.81           H  
ATOM    606 1HB  LEU A  40       3.358  14.956  -0.327  1.00  0.81           H  
ATOM    607 2HB  LEU A  40       4.316  13.508  -0.010  1.00  0.81           H  
ATOM    608  HG  LEU A  40       3.079  12.401  -1.961  1.00  0.81           H  
ATOM    609 1HD1 LEU A  40       2.021  13.903  -3.559  1.00  0.81           H  
ATOM    610 2HD1 LEU A  40       1.184  13.920  -2.004  1.00  0.81           H  
ATOM    611 3HD1 LEU A  40       2.229  15.263  -2.440  1.00  0.81           H  
ATOM    612 1HD2 LEU A  40       4.506  13.543  -3.616  1.00  0.81           H  
ATOM    613 2HD2 LEU A  40       4.755  14.872  -2.488  1.00  0.81           H  
ATOM    614 3HD2 LEU A  40       5.378  13.265  -2.086  1.00  0.81           H  
ATOM    615  N   ALA A  41       3.117  12.081   2.415  1.00  0.82           N  
ATOM    616  CA  ALA A  41       3.644  11.873   3.760  1.00  0.82           C  
ATOM    617  C   ALA A  41       4.959  12.613   3.936  1.00  0.82           C  
ATOM    618  O   ALA A  41       5.693  12.815   2.972  1.00  0.82           O  
ATOM    619  CB  ALA A  41       3.823  10.397   4.042  1.00  0.82           C  
ATOM    620  H   ALA A  41       3.061  11.291   1.790  1.00  0.82           H  
ATOM    621  HA  ALA A  41       2.927  12.285   4.471  1.00  0.82           H  
ATOM    622 1HB  ALA A  41       4.189  10.270   5.056  1.00  0.82           H  
ATOM    623 2HB  ALA A  41       2.866   9.887   3.936  1.00  0.82           H  
ATOM    624 3HB  ALA A  41       4.528   9.972   3.352  1.00  0.82           H  
ATOM    625  N   ASP A  42       5.292  12.955   5.181  1.00  0.81           N  
ATOM    626  CA  ASP A  42       6.528  13.684   5.498  1.00  0.81           C  
ATOM    627  C   ASP A  42       7.810  13.014   4.995  1.00  0.81           C  
ATOM    628  O   ASP A  42       8.784  13.697   4.683  1.00  0.81           O  
ATOM    629  CB  ASP A  42       6.665  13.852   7.015  1.00  0.81           C  
ATOM    630  CG  ASP A  42       5.694  14.858   7.640  1.00  0.81           C  
ATOM    631  OD1 ASP A  42       5.091  15.619   6.924  1.00  0.81           O  
ATOM    632  OD2 ASP A  42       5.568  14.846   8.841  1.00  0.81           O  
ATOM    633  H   ASP A  42       4.649  12.748   5.930  1.00  0.81           H  
ATOM    634  HA  ASP A  42       6.461  14.670   5.039  1.00  0.81           H  
ATOM    635 1HB  ASP A  42       6.517  12.886   7.498  1.00  0.81           H  
ATOM    636 2HB  ASP A  42       7.683  14.169   7.245  1.00  0.81           H  
ATOM    637  N   HIS A  43       7.832  11.684   4.937  1.00  0.80           N  
ATOM    638  CA  HIS A  43       9.032  10.980   4.486  1.00  0.80           C  
ATOM    639  C   HIS A  43       9.169  10.966   2.958  1.00  0.80           C  
ATOM    640  O   HIS A  43      10.226  10.627   2.413  1.00  0.80           O  
ATOM    641  CB  HIS A  43       9.052   9.542   5.016  1.00  0.80           C  
ATOM    642  CG  HIS A  43       7.965   8.656   4.469  1.00  0.80           C  
ATOM    643  ND1 HIS A  43       8.166   7.803   3.403  1.00  0.80           N  
ATOM    644  CD2 HIS A  43       6.683   8.483   4.852  1.00  0.80           C  
ATOM    645  CE1 HIS A  43       7.047   7.145   3.151  1.00  0.80           C  
ATOM    646  NE2 HIS A  43       6.129   7.540   4.018  1.00  0.80           N  
ATOM    647  H   HIS A  43       7.010  11.162   5.198  1.00  0.80           H  
ATOM    648  HA  HIS A  43       9.910  11.487   4.883  1.00  0.80           H  
ATOM    649 1HB  HIS A  43      10.012   9.084   4.775  1.00  0.80           H  
ATOM    650 2HB  HIS A  43       8.964   9.556   6.101  1.00  0.80           H  
ATOM    651  HD1 HIS A  43       9.021   7.682   2.893  1.00  0.80           H  
ATOM    652  HD2 HIS A  43       6.088   8.930   5.644  1.00  0.80           H  
ATOM    653  HE1 HIS A  43       7.009   6.417   2.337  1.00  0.80           H  
ATOM    654  N   LEU A  44       8.115  11.345   2.245  1.00  0.78           N  
ATOM    655  CA  LEU A  44       8.149  11.292   0.797  1.00  0.78           C  
ATOM    656  C   LEU A  44       8.796  12.518   0.210  1.00  0.78           C  
ATOM    657  O   LEU A  44       8.121  13.416  -0.295  1.00  0.78           O  
ATOM    658  CB  LEU A  44       6.756  11.148   0.196  1.00  0.78           C  
ATOM    659  CG  LEU A  44       5.986   9.888   0.524  1.00  0.78           C  
ATOM    660  CD1 LEU A  44       4.592   9.957  -0.116  1.00  0.78           C  
ATOM    661  CD2 LEU A  44       6.737   8.708   0.000  1.00  0.78           C  
ATOM    662  H   LEU A  44       7.275  11.694   2.699  1.00  0.78           H  
ATOM    663  HA  LEU A  44       8.737  10.426   0.499  1.00  0.78           H  
ATOM    664 1HB  LEU A  44       6.156  11.987   0.540  1.00  0.78           H  
ATOM    665 2HB  LEU A  44       6.845  11.220  -0.877  1.00  0.78           H  
ATOM    666  HG  LEU A  44       5.878   9.804   1.596  1.00  0.78           H  
ATOM    667 1HD1 LEU A  44       4.039   9.053   0.128  1.00  0.78           H  
ATOM    668 2HD1 LEU A  44       4.068  10.810   0.252  1.00  0.78           H  
ATOM    669 3HD1 LEU A  44       4.683  10.039  -1.190  1.00  0.78           H  
ATOM    670 1HD2 LEU A  44       6.191   7.797   0.232  1.00  0.78           H  
ATOM    671 2HD2 LEU A  44       6.841   8.808  -1.075  1.00  0.78           H  
ATOM    672 3HD2 LEU A  44       7.726   8.669   0.460  1.00  0.78           H  
ATOM    673  N   ASN A  45      10.119  12.546   0.259  1.00  0.75           N  
ATOM    674  CA  ASN A  45      10.865  13.682  -0.262  1.00  0.75           C  
ATOM    675  C   ASN A  45      10.357  13.991  -1.658  1.00  0.75           C  
ATOM    676  O   ASN A  45      10.422  13.150  -2.571  1.00  0.75           O  
ATOM    677  CB  ASN A  45      12.353  13.404  -0.229  1.00  0.75           C  
ATOM    678  CG  ASN A  45      13.221  14.546  -0.723  1.00  0.75           C  
ATOM    679  OD1 ASN A  45      12.797  15.319  -1.594  1.00  0.75           O  
ATOM    680  ND2 ASN A  45      14.417  14.653  -0.191  1.00  0.75           N  
ATOM    681  H   ASN A  45      10.582  11.767   0.731  1.00  0.75           H  
ATOM    682  HA  ASN A  45      10.661  14.553   0.364  1.00  0.75           H  
ATOM    683 1HB  ASN A  45      12.645  13.167   0.795  1.00  0.75           H  
ATOM    684 2HB  ASN A  45      12.554  12.535  -0.815  1.00  0.75           H  
ATOM    685 1HD2 ASN A  45      15.033  15.385  -0.480  1.00  0.75           H  
ATOM    686 2HD2 ASN A  45      14.713  13.999   0.507  1.00  0.75           H  
ATOM    687  N   SER A  46       9.800  15.187  -1.783  1.00  0.73           N  
ATOM    688  CA  SER A  46       9.129  15.635  -2.975  1.00  0.73           C  
ATOM    689  C   SER A  46       9.310  17.114  -3.223  1.00  0.73           C  
ATOM    690  O   SER A  46       9.623  17.884  -2.313  1.00  0.73           O  
ATOM    691  CB  SER A  46       7.659  15.322  -2.830  1.00  0.73           C  
ATOM    692  OG  SER A  46       7.118  16.000  -1.735  1.00  0.73           O  
ATOM    693  H   SER A  46       9.818  15.803  -0.982  1.00  0.73           H  
ATOM    694  HA  SER A  46       9.518  15.090  -3.820  1.00  0.73           H  
ATOM    695 1HB  SER A  46       7.137  15.622  -3.732  1.00  0.73           H  
ATOM    696 2HB  SER A  46       7.524  14.256  -2.707  1.00  0.73           H  
ATOM    697  HG  SER A  46       7.281  15.422  -0.967  1.00  0.73           H  
ATOM    698  N   THR A  47       9.092  17.503  -4.468  1.00  0.71           N  
ATOM    699  CA  THR A  47       9.117  18.891  -4.871  1.00  0.71           C  
ATOM    700  C   THR A  47       7.708  19.414  -4.925  1.00  0.71           C  
ATOM    701  O   THR A  47       6.768  18.622  -5.009  1.00  0.71           O  
ATOM    702  CB  THR A  47       9.782  19.026  -6.250  1.00  0.71           C  
ATOM    703  OG1 THR A  47       9.001  18.294  -7.253  1.00  0.71           O  
ATOM    704  CG2 THR A  47      11.163  18.453  -6.184  1.00  0.71           C  
ATOM    705  H   THR A  47       8.875  16.801  -5.158  1.00  0.71           H  
ATOM    706  HA  THR A  47       9.677  19.471  -4.135  1.00  0.71           H  
ATOM    707  HB  THR A  47       9.837  20.074  -6.538  1.00  0.71           H  
ATOM    708  HG1 THR A  47       9.543  18.181  -8.052  1.00  0.71           H  
ATOM    709 1HG2 THR A  47      11.649  18.531  -7.157  1.00  0.71           H  
ATOM    710 2HG2 THR A  47      11.746  18.996  -5.441  1.00  0.71           H  
ATOM    711 3HG2 THR A  47      11.091  17.427  -5.898  1.00  0.71           H  
ATOM    712  N   ASN A  48       7.550  20.733  -4.982  1.00  0.69           N  
ATOM    713  CA  ASN A  48       6.212  21.295  -5.085  1.00  0.69           C  
ATOM    714  C   ASN A  48       5.531  20.793  -6.348  1.00  0.69           C  
ATOM    715  O   ASN A  48       4.335  20.510  -6.350  1.00  0.69           O  
ATOM    716  CB  ASN A  48       6.273  22.806  -5.047  1.00  0.69           C  
ATOM    717  CG  ASN A  48       6.597  23.330  -3.675  1.00  0.69           C  
ATOM    718  OD1 ASN A  48       6.437  22.634  -2.664  1.00  0.69           O  
ATOM    719  ND2 ASN A  48       7.056  24.553  -3.620  1.00  0.69           N  
ATOM    720  H   ASN A  48       8.354  21.342  -4.920  1.00  0.69           H  
ATOM    721  HA  ASN A  48       5.620  20.952  -4.239  1.00  0.69           H  
ATOM    722 1HB  ASN A  48       7.029  23.158  -5.749  1.00  0.69           H  
ATOM    723 2HB  ASN A  48       5.314  23.215  -5.365  1.00  0.69           H  
ATOM    724 1HD2 ASN A  48       7.291  24.960  -2.737  1.00  0.69           H  
ATOM    725 2HD2 ASN A  48       7.170  25.082  -4.460  1.00  0.69           H  
ATOM    726  N   HIS A  49       6.310  20.615  -7.415  1.00  0.69           N  
ATOM    727  CA  HIS A  49       5.764  20.101  -8.659  1.00  0.69           C  
ATOM    728  C   HIS A  49       5.166  18.722  -8.436  1.00  0.69           C  
ATOM    729  O   HIS A  49       4.019  18.480  -8.802  1.00  0.69           O  
ATOM    730  CB  HIS A  49       6.830  20.011  -9.755  1.00  0.69           C  
ATOM    731  CG  HIS A  49       6.303  19.409 -11.037  1.00  0.69           C  
ATOM    732  ND1 HIS A  49       5.515  20.112 -11.930  1.00  0.69           N  
ATOM    733  CD2 HIS A  49       6.435  18.161 -11.554  1.00  0.69           C  
ATOM    734  CE1 HIS A  49       5.195  19.321 -12.945  1.00  0.69           C  
ATOM    735  NE2 HIS A  49       5.740  18.136 -12.739  1.00  0.69           N  
ATOM    736  H   HIS A  49       7.289  20.843  -7.355  1.00  0.69           H  
ATOM    737  HA  HIS A  49       4.967  20.757  -9.009  1.00  0.69           H  
ATOM    738 1HB  HIS A  49       7.216  21.006  -9.973  1.00  0.69           H  
ATOM    739 2HB  HIS A  49       7.662  19.404  -9.406  1.00  0.69           H  
ATOM    740  HD2 HIS A  49       6.986  17.330 -11.109  1.00  0.69           H  
ATOM    741  HE1 HIS A  49       4.582  19.599 -13.801  1.00  0.69           H  
ATOM    742  HE2 HIS A  49       5.661  17.330 -13.345  1.00  0.69           H  
ATOM    743  N   ALA A  50       5.939  17.809  -7.831  1.00  0.69           N  
ATOM    744  CA  ALA A  50       5.446  16.448  -7.601  1.00  0.69           C  
ATOM    745  C   ALA A  50       4.189  16.437  -6.723  1.00  0.69           C  
ATOM    746  O   ALA A  50       3.274  15.623  -6.915  1.00  0.69           O  
ATOM    747  CB  ALA A  50       6.528  15.615  -6.953  1.00  0.69           C  
ATOM    748  H   ALA A  50       6.886  18.059  -7.530  1.00  0.69           H  
ATOM    749  HA  ALA A  50       5.188  16.014  -8.568  1.00  0.69           H  
ATOM    750 1HB  ALA A  50       6.174  14.597  -6.802  1.00  0.69           H  
ATOM    751 2HB  ALA A  50       7.414  15.600  -7.596  1.00  0.69           H  
ATOM    752 3HB  ALA A  50       6.783  16.058  -5.997  1.00  0.69           H  
ATOM    753  N   ILE A  51       4.135  17.342  -5.747  1.00  0.70           N  
ATOM    754  CA  ILE A  51       2.987  17.412  -4.857  1.00  0.70           C  
ATOM    755  C   ILE A  51       1.744  17.841  -5.626  1.00  0.70           C  
ATOM    756  O   ILE A  51       0.679  17.219  -5.509  1.00  0.70           O  
ATOM    757  CB  ILE A  51       3.267  18.374  -3.700  1.00  0.70           C  
ATOM    758  CG1 ILE A  51       4.368  17.799  -2.819  1.00  0.70           C  
ATOM    759  CG2 ILE A  51       2.007  18.594  -2.903  1.00  0.70           C  
ATOM    760  CD1 ILE A  51       4.948  18.773  -1.846  1.00  0.70           C  
ATOM    761  H   ILE A  51       4.923  17.980  -5.608  1.00  0.70           H  
ATOM    762  HA  ILE A  51       2.812  16.419  -4.448  1.00  0.70           H  
ATOM    763  HB  ILE A  51       3.621  19.324  -4.097  1.00  0.70           H  
ATOM    764 1HG1 ILE A  51       3.960  16.976  -2.253  1.00  0.70           H  
ATOM    765 2HG1 ILE A  51       5.171  17.425  -3.452  1.00  0.70           H  
ATOM    766 1HG2 ILE A  51       2.209  19.282  -2.086  1.00  0.70           H  
ATOM    767 2HG2 ILE A  51       1.242  19.016  -3.552  1.00  0.70           H  
ATOM    768 3HG2 ILE A  51       1.663  17.643  -2.501  1.00  0.70           H  
ATOM    769 1HD1 ILE A  51       5.721  18.276  -1.258  1.00  0.70           H  
ATOM    770 2HD1 ILE A  51       5.391  19.605  -2.384  1.00  0.70           H  
ATOM    771 3HD1 ILE A  51       4.169  19.141  -1.185  1.00  0.70           H  
ATOM    772  N   VAL A  52       1.891  18.893  -6.437  1.00  0.71           N  
ATOM    773  CA  VAL A  52       0.799  19.397  -7.253  1.00  0.71           C  
ATOM    774  C   VAL A  52       0.381  18.367  -8.282  1.00  0.71           C  
ATOM    775  O   VAL A  52      -0.806  18.138  -8.475  1.00  0.71           O  
ATOM    776  CB  VAL A  52       1.183  20.707  -7.950  1.00  0.71           C  
ATOM    777  CG1 VAL A  52       0.100  21.089  -8.951  1.00  0.71           C  
ATOM    778  CG2 VAL A  52       1.342  21.803  -6.903  1.00  0.71           C  
ATOM    779  H   VAL A  52       2.797  19.365  -6.482  1.00  0.71           H  
ATOM    780  HA  VAL A  52      -0.050  19.599  -6.599  1.00  0.71           H  
ATOM    781  HB  VAL A  52       2.125  20.568  -8.492  1.00  0.71           H  
ATOM    782 1HG1 VAL A  52       0.377  22.017  -9.449  1.00  0.71           H  
ATOM    783 2HG1 VAL A  52      -0.001  20.295  -9.693  1.00  0.71           H  
ATOM    784 3HG1 VAL A  52      -0.848  21.224  -8.430  1.00  0.71           H  
ATOM    785 1HG2 VAL A  52       1.622  22.735  -7.392  1.00  0.71           H  
ATOM    786 2HG2 VAL A  52       0.400  21.937  -6.373  1.00  0.71           H  
ATOM    787 3HG2 VAL A  52       2.114  21.521  -6.195  1.00  0.71           H  
ATOM    788  N   GLN A  53       1.344  17.727  -8.939  1.00  0.74           N  
ATOM    789  CA  GLN A  53       1.048  16.708  -9.934  1.00  0.74           C  
ATOM    790  C   GLN A  53       0.188  15.602  -9.343  1.00  0.74           C  
ATOM    791  O   GLN A  53      -0.809  15.191  -9.945  1.00  0.74           O  
ATOM    792  CB  GLN A  53       2.352  16.109 -10.460  1.00  0.74           C  
ATOM    793  CG  GLN A  53       2.186  15.041 -11.489  1.00  0.74           C  
ATOM    794  CD  GLN A  53       3.513  14.442 -11.932  1.00  0.74           C  
ATOM    795  OE1 GLN A  53       4.612  14.909 -11.599  1.00  0.74           O  
ATOM    796  NE2 GLN A  53       3.400  13.374 -12.689  1.00  0.74           N  
ATOM    797  H   GLN A  53       2.314  17.958  -8.751  1.00  0.74           H  
ATOM    798  HA  GLN A  53       0.504  17.170 -10.756  1.00  0.74           H  
ATOM    799 1HB  GLN A  53       2.973  16.903 -10.881  1.00  0.74           H  
ATOM    800 2HB  GLN A  53       2.904  15.679  -9.629  1.00  0.74           H  
ATOM    801 1HG  GLN A  53       1.583  14.239 -11.060  1.00  0.74           H  
ATOM    802 2HG  GLN A  53       1.685  15.453 -12.365  1.00  0.74           H  
ATOM    803 1HE2 GLN A  53       4.207  12.896 -13.029  1.00  0.74           H  
ATOM    804 2HE2 GLN A  53       2.463  13.036 -12.905  1.00  0.74           H  
ATOM    805  N   THR A  54       0.543  15.153  -8.140  1.00  0.77           N  
ATOM    806  CA  THR A  54      -0.193  14.095  -7.475  1.00  0.77           C  
ATOM    807  C   THR A  54      -1.624  14.584  -7.177  1.00  0.77           C  
ATOM    808  O   THR A  54      -2.602  13.857  -7.397  1.00  0.77           O  
ATOM    809  CB  THR A  54       0.534  13.688  -6.196  1.00  0.77           C  
ATOM    810  OG1 THR A  54       1.871  13.292  -6.536  1.00  0.77           O  
ATOM    811  CG2 THR A  54      -0.141  12.494  -5.582  1.00  0.77           C  
ATOM    812  H   THR A  54       1.381  15.524  -7.685  1.00  0.77           H  
ATOM    813  HA  THR A  54      -0.250  13.234  -8.139  1.00  0.77           H  
ATOM    814  HB  THR A  54       0.546  14.524  -5.495  1.00  0.77           H  
ATOM    815  HG1 THR A  54       2.427  14.101  -6.638  1.00  0.77           H  
ATOM    816 1HG2 THR A  54       0.388  12.214  -4.676  1.00  0.77           H  
ATOM    817 2HG2 THR A  54      -1.152  12.723  -5.358  1.00  0.77           H  
ATOM    818 3HG2 THR A  54      -0.121  11.671  -6.275  1.00  0.77           H  
ATOM    819  N   LEU A  55      -1.757  15.832  -6.705  1.00  0.82           N  
ATOM    820  CA  LEU A  55      -3.084  16.393  -6.465  1.00  0.82           C  
ATOM    821  C   LEU A  55      -3.895  16.428  -7.753  1.00  0.82           C  
ATOM    822  O   LEU A  55      -5.063  16.023  -7.777  1.00  0.82           O  
ATOM    823  CB  LEU A  55      -3.004  17.806  -5.886  1.00  0.82           C  
ATOM    824  CG  LEU A  55      -4.342  18.491  -5.707  1.00  0.82           C  
ATOM    825  CD1 LEU A  55      -5.218  17.664  -4.797  1.00  0.82           C  
ATOM    826  CD2 LEU A  55      -4.100  19.858  -5.111  1.00  0.82           C  
ATOM    827  H   LEU A  55      -0.926  16.393  -6.503  1.00  0.82           H  
ATOM    828  HA  LEU A  55      -3.600  15.759  -5.746  1.00  0.82           H  
ATOM    829 1HB  LEU A  55      -2.508  17.767  -4.937  1.00  0.82           H  
ATOM    830 2HB  LEU A  55      -2.409  18.420  -6.553  1.00  0.82           H  
ATOM    831  HG  LEU A  55      -4.842  18.589  -6.673  1.00  0.82           H  
ATOM    832 1HD1 LEU A  55      -6.178  18.159  -4.665  1.00  0.82           H  
ATOM    833 2HD1 LEU A  55      -5.374  16.679  -5.237  1.00  0.82           H  
ATOM    834 3HD1 LEU A  55      -4.737  17.560  -3.849  1.00  0.82           H  
ATOM    835 1HD2 LEU A  55      -5.051  20.372  -4.973  1.00  0.82           H  
ATOM    836 2HD2 LEU A  55      -3.602  19.746  -4.146  1.00  0.82           H  
ATOM    837 3HD2 LEU A  55      -3.466  20.437  -5.784  1.00  0.82           H  
ATOM    838  N   VAL A  56      -3.283  16.909  -8.830  1.00  0.86           N  
ATOM    839  CA  VAL A  56      -3.982  17.003 -10.092  1.00  0.86           C  
ATOM    840  C   VAL A  56      -4.432  15.626 -10.536  1.00  0.86           C  
ATOM    841  O   VAL A  56      -5.560  15.498 -10.980  1.00  0.86           O  
ATOM    842  CB  VAL A  56      -3.132  17.675 -11.172  1.00  0.86           C  
ATOM    843  CG1 VAL A  56      -3.827  17.542 -12.506  1.00  0.86           C  
ATOM    844  CG2 VAL A  56      -2.939  19.150 -10.827  1.00  0.86           C  
ATOM    845  H   VAL A  56      -2.321  17.225  -8.761  1.00  0.86           H  
ATOM    846  HA  VAL A  56      -4.866  17.621  -9.944  1.00  0.86           H  
ATOM    847  HB  VAL A  56      -2.163  17.174 -11.233  1.00  0.86           H  
ATOM    848 1HG1 VAL A  56      -3.222  18.011 -13.279  1.00  0.86           H  
ATOM    849 2HG1 VAL A  56      -3.960  16.488 -12.730  1.00  0.86           H  
ATOM    850 3HG1 VAL A  56      -4.801  18.026 -12.463  1.00  0.86           H  
ATOM    851 1HG2 VAL A  56      -2.331  19.627 -11.593  1.00  0.86           H  
ATOM    852 2HG2 VAL A  56      -3.911  19.638 -10.774  1.00  0.86           H  
ATOM    853 3HG2 VAL A  56      -2.445  19.239  -9.869  1.00  0.86           H  
ATOM    854  N   ASN A  57      -3.578  14.600 -10.399  1.00  0.90           N  
ATOM    855  CA  ASN A  57      -3.963  13.219 -10.708  1.00  0.90           C  
ATOM    856  C   ASN A  57      -5.226  12.794  -9.952  1.00  0.90           C  
ATOM    857  O   ASN A  57      -6.123  12.172 -10.524  1.00  0.90           O  
ATOM    858  CB  ASN A  57      -2.831  12.259 -10.375  1.00  0.90           C  
ATOM    859  CG  ASN A  57      -3.189  10.779 -10.619  1.00  0.90           C  
ATOM    860  OD1 ASN A  57      -3.499  10.044  -9.670  1.00  0.90           O  
ATOM    861  ND2 ASN A  57      -3.143  10.337 -11.835  1.00  0.90           N  
ATOM    862  H   ASN A  57      -2.632  14.783 -10.070  1.00  0.90           H  
ATOM    863  HA  ASN A  57      -4.174  13.150 -11.777  1.00  0.90           H  
ATOM    864 1HB  ASN A  57      -1.962  12.516 -10.988  1.00  0.90           H  
ATOM    865 2HB  ASN A  57      -2.539  12.375  -9.344  1.00  0.90           H  
ATOM    866 1HD2 ASN A  57      -3.369   9.389 -12.040  1.00  0.90           H  
ATOM    867 2HD2 ASN A  57      -2.889  10.960 -12.575  1.00  0.90           H  
ATOM    868  N   SER A  58      -5.315  13.147  -8.662  1.00  0.93           N  
ATOM    869  CA  SER A  58      -6.492  12.786  -7.869  1.00  0.93           C  
ATOM    870  C   SER A  58      -7.761  13.430  -8.430  1.00  0.93           C  
ATOM    871  O   SER A  58      -8.826  12.808  -8.464  1.00  0.93           O  
ATOM    872  CB  SER A  58      -6.317  13.207  -6.417  1.00  0.93           C  
ATOM    873  OG  SER A  58      -5.282  12.487  -5.799  1.00  0.93           O  
ATOM    874  H   SER A  58      -4.536  13.643  -8.226  1.00  0.93           H  
ATOM    875  HA  SER A  58      -6.609  11.705  -7.905  1.00  0.93           H  
ATOM    876 1HB  SER A  58      -6.100  14.269  -6.367  1.00  0.93           H  
ATOM    877 2HB  SER A  58      -7.248  13.043  -5.882  1.00  0.93           H  
ATOM    878  HG  SER A  58      -4.474  12.723  -6.283  1.00  0.93           H  
ATOM    879  N   VAL A  59      -7.638  14.678  -8.877  1.00  0.95           N  
ATOM    880  CA  VAL A  59      -8.750  15.433  -9.452  1.00  0.95           C  
ATOM    881  C   VAL A  59      -9.080  14.983 -10.890  1.00  0.95           C  
ATOM    882  O   VAL A  59     -10.248  14.884 -11.276  1.00  0.95           O  
ATOM    883  CB  VAL A  59      -8.418  16.937  -9.447  1.00  0.95           C  
ATOM    884  CG1 VAL A  59      -9.506  17.715 -10.164  1.00  0.95           C  
ATOM    885  CG2 VAL A  59      -8.241  17.415  -7.994  1.00  0.95           C  
ATOM    886  H   VAL A  59      -6.722  15.127  -8.786  1.00  0.95           H  
ATOM    887  HA  VAL A  59      -9.628  15.271  -8.829  1.00  0.95           H  
ATOM    888  HB  VAL A  59      -7.486  17.095  -9.995  1.00  0.95           H  
ATOM    889 1HG1 VAL A  59      -9.250  18.773 -10.171  1.00  0.95           H  
ATOM    890 2HG1 VAL A  59      -9.590  17.354 -11.189  1.00  0.95           H  
ATOM    891 3HG1 VAL A  59     -10.454  17.573  -9.648  1.00  0.95           H  
ATOM    892 1HG2 VAL A  59      -7.984  18.473  -7.987  1.00  0.95           H  
ATOM    893 2HG2 VAL A  59      -9.168  17.261  -7.444  1.00  0.95           H  
ATOM    894 3HG2 VAL A  59      -7.440  16.848  -7.521  1.00  0.95           H  
ATOM    895  N   ASN A  60      -8.034  14.763 -11.682  1.00  0.95           N  
ATOM    896  CA  ASN A  60      -8.097  14.382 -13.084  1.00  0.95           C  
ATOM    897  C   ASN A  60      -7.122  13.249 -13.388  1.00  0.95           C  
ATOM    898  O   ASN A  60      -5.939  13.470 -13.664  1.00  0.95           O  
ATOM    899  CB  ASN A  60      -7.784  15.576 -13.964  1.00  0.95           C  
ATOM    900  CG  ASN A  60      -7.915  15.284 -15.440  1.00  0.95           C  
ATOM    901  OD1 ASN A  60      -7.860  14.131 -15.909  1.00  0.95           O  
ATOM    902  ND2 ASN A  60      -8.088  16.339 -16.205  1.00  0.95           N  
ATOM    903  H   ASN A  60      -7.119  14.865 -11.277  1.00  0.95           H  
ATOM    904  HA  ASN A  60      -9.103  14.023 -13.302  1.00  0.95           H  
ATOM    905 1HB  ASN A  60      -8.450  16.400 -13.703  1.00  0.95           H  
ATOM    906 2HB  ASN A  60      -6.761  15.905 -13.760  1.00  0.95           H  
ATOM    907 1HD2 ASN A  60      -8.182  16.231 -17.195  1.00  0.95           H  
ATOM    908 2HD2 ASN A  60      -8.127  17.252 -15.797  1.00  0.95           H  
ATOM    909  N   SER A  61      -7.666  12.040 -13.456  1.00  0.93           N  
ATOM    910  CA  SER A  61      -6.897  10.809 -13.622  1.00  0.93           C  
ATOM    911  C   SER A  61      -6.112  10.702 -14.936  1.00  0.93           C  
ATOM    912  O   SER A  61      -5.295   9.794 -15.092  1.00  0.93           O  
ATOM    913  CB  SER A  61      -7.820   9.616 -13.470  1.00  0.93           C  
ATOM    914  OG  SER A  61      -8.759   9.560 -14.509  1.00  0.93           O  
ATOM    915  H   SER A  61      -8.659  11.965 -13.284  1.00  0.93           H  
ATOM    916  HA  SER A  61      -6.173  10.773 -12.805  1.00  0.93           H  
ATOM    917 1HB  SER A  61      -7.230   8.700 -13.457  1.00  0.93           H  
ATOM    918 2HB  SER A  61      -8.336   9.686 -12.513  1.00  0.93           H  
ATOM    919  HG  SER A  61      -8.259   9.365 -15.307  1.00  0.93           H  
ATOM    920  N   LYS A  62      -6.379  11.589 -15.905  1.00  0.90           N  
ATOM    921  CA  LYS A  62      -5.655  11.554 -17.177  1.00  0.90           C  
ATOM    922  C   LYS A  62      -4.235  12.104 -17.016  1.00  0.90           C  
ATOM    923  O   LYS A  62      -3.377  11.898 -17.877  1.00  0.90           O  
ATOM    924  CB  LYS A  62      -6.387  12.346 -18.259  1.00  0.90           C  
ATOM    925  CG  LYS A  62      -7.724  11.745 -18.684  1.00  0.90           C  
ATOM    926  CD  LYS A  62      -8.400  12.588 -19.761  1.00  0.90           C  
ATOM    927  CE  LYS A  62      -9.730  11.977 -20.196  1.00  0.90           C  
ATOM    928  NZ  LYS A  62     -10.412  12.804 -21.232  1.00  0.90           N  
ATOM    929  H   LYS A  62      -7.052  12.338 -15.741  1.00  0.90           H  
ATOM    930  HA  LYS A  62      -5.576  10.517 -17.501  1.00  0.90           H  
ATOM    931 1HB  LYS A  62      -6.555  13.363 -17.918  1.00  0.90           H  
ATOM    932 2HB  LYS A  62      -5.756  12.406 -19.145  1.00  0.90           H  
ATOM    933 1HG  LYS A  62      -7.568  10.734 -19.061  1.00  0.90           H  
ATOM    934 2HG  LYS A  62      -8.381  11.693 -17.814  1.00  0.90           H  
ATOM    935 1HD  LYS A  62      -8.580  13.591 -19.371  1.00  0.90           H  
ATOM    936 2HD  LYS A  62      -7.745  12.666 -20.629  1.00  0.90           H  
ATOM    937 1HE  LYS A  62      -9.549  10.982 -20.600  1.00  0.90           H  
ATOM    938 2HE  LYS A  62     -10.383  11.892 -19.327  1.00  0.90           H  
ATOM    939 1HZ  LYS A  62     -11.285  12.366 -21.492  1.00  0.90           H  
ATOM    940 2HZ  LYS A  62     -10.595  13.726 -20.864  1.00  0.90           H  
ATOM    941 3HZ  LYS A  62      -9.819  12.879 -22.047  1.00  0.90           H  
ATOM    942  N   ILE A  63      -3.997  12.826 -15.922  1.00  0.86           N  
ATOM    943  CA  ILE A  63      -2.693  13.397 -15.644  1.00  0.86           C  
ATOM    944  C   ILE A  63      -1.908  12.405 -14.792  1.00  0.86           C  
ATOM    945  O   ILE A  63      -2.397  12.042 -13.732  1.00  0.86           O  
ATOM    946  CB  ILE A  63      -2.837  14.710 -14.892  1.00  0.86           C  
ATOM    947  CG1 ILE A  63      -3.719  15.649 -15.721  1.00  0.86           C  
ATOM    948  CG2 ILE A  63      -1.464  15.297 -14.570  1.00  0.86           C  
ATOM    949  CD1 ILE A  63      -3.184  15.912 -17.096  1.00  0.86           C  
ATOM    950  H   ILE A  63      -4.742  12.969 -15.237  1.00  0.86           H  
ATOM    951  HA  ILE A  63      -2.206  13.614 -16.581  1.00  0.86           H  
ATOM    952  HB  ILE A  63      -3.371  14.521 -13.956  1.00  0.86           H  
ATOM    953 1HG1 ILE A  63      -4.715  15.205 -15.806  1.00  0.86           H  
ATOM    954 2HG1 ILE A  63      -3.811  16.596 -15.211  1.00  0.86           H  
ATOM    955 1HG2 ILE A  63      -1.581  16.223 -14.018  1.00  0.86           H  
ATOM    956 2HG2 ILE A  63      -0.897  14.583 -13.962  1.00  0.86           H  
ATOM    957 3HG2 ILE A  63      -0.925  15.492 -15.495  1.00  0.86           H  
ATOM    958 1HD1 ILE A  63      -3.860  16.581 -17.626  1.00  0.86           H  
ATOM    959 2HD1 ILE A  63      -2.199  16.373 -17.021  1.00  0.86           H  
ATOM    960 3HD1 ILE A  63      -3.104  14.971 -17.640  1.00  0.86           H  
ATOM    961  N   PRO A  64      -0.717  11.936 -15.204  1.00  0.81           N  
ATOM    962  CA  PRO A  64       0.096  10.961 -14.487  1.00  0.81           C  
ATOM    963  C   PRO A  64       0.423  11.359 -13.052  1.00  0.81           C  
ATOM    964  O   PRO A  64       0.717  12.518 -12.765  1.00  0.81           O  
ATOM    965  CB  PRO A  64       1.381  10.928 -15.328  1.00  0.81           C  
ATOM    966  CG  PRO A  64       0.939  11.312 -16.716  1.00  0.81           C  
ATOM    967  CD  PRO A  64      -0.149  12.341 -16.513  1.00  0.81           C  
ATOM    968  HA  PRO A  64      -0.414   9.986 -14.509  1.00  0.81           H  
ATOM    969 1HB  PRO A  64       2.120  11.621 -14.906  1.00  0.81           H  
ATOM    970 2HB  PRO A  64       1.829   9.923 -15.283  1.00  0.81           H  
ATOM    971 1HG  PRO A  64       1.791  11.702 -17.293  1.00  0.81           H  
ATOM    972 2HG  PRO A  64       0.575  10.423 -17.254  1.00  0.81           H  
ATOM    973 1HD  PRO A  64       0.255  13.362 -16.476  1.00  0.81           H  
ATOM    974 2HD  PRO A  64      -0.866  12.189 -17.332  1.00  0.81           H  
ATOM    975  N   LYS A  65       0.408  10.372 -12.164  1.00  0.76           N  
ATOM    976  CA  LYS A  65       0.741  10.528 -10.745  1.00  0.76           C  
ATOM    977  C   LYS A  65       2.250  10.603 -10.601  1.00  0.76           C  
ATOM    978  O   LYS A  65       2.964   9.936 -11.352  1.00  0.76           O  
ATOM    979  CB  LYS A  65       0.219   9.342  -9.929  1.00  0.76           C  
ATOM    980  CG  LYS A  65       0.302   9.510  -8.411  1.00  0.76           C  
ATOM    981  CD  LYS A  65      -0.225   8.281  -7.678  1.00  0.76           C  
ATOM    982  CE  LYS A  65      -1.733   8.153  -7.818  1.00  0.76           C  
ATOM    983  NZ  LYS A  65      -2.275   6.983  -7.066  1.00  0.76           N  
ATOM    984  H   LYS A  65       0.149   9.451 -12.485  1.00  0.76           H  
ATOM    985  HA  LYS A  65       0.308  11.457 -10.370  1.00  0.76           H  
ATOM    986 1HB  LYS A  65      -0.814   9.142 -10.190  1.00  0.76           H  
ATOM    987 2HB  LYS A  65       0.797   8.454 -10.184  1.00  0.76           H  
ATOM    988 1HG  LYS A  65       1.333   9.680  -8.094  1.00  0.76           H  
ATOM    989 2HG  LYS A  65      -0.293  10.371  -8.132  1.00  0.76           H  
ATOM    990 1HD  LYS A  65       0.252   7.387  -8.079  1.00  0.76           H  
ATOM    991 2HD  LYS A  65       0.030   8.366  -6.620  1.00  0.76           H  
ATOM    992 1HE  LYS A  65      -2.200   9.065  -7.442  1.00  0.76           H  
ATOM    993 2HE  LYS A  65      -1.982   8.036  -8.872  1.00  0.76           H  
ATOM    994 1HZ  LYS A  65      -3.277   6.939  -7.188  1.00  0.76           H  
ATOM    995 2HZ  LYS A  65      -1.859   6.131  -7.416  1.00  0.76           H  
ATOM    996 3HZ  LYS A  65      -2.062   7.080  -6.086  1.00  0.76           H  
ATOM    997  N   ALA A  66       2.762  11.405  -9.673  1.00  0.72           N  
ATOM    998  CA  ALA A  66       4.204  11.380  -9.474  1.00  0.72           C  
ATOM    999  C   ALA A  66       4.602   9.951  -9.133  1.00  0.72           C  
ATOM   1000  O   ALA A  66       3.932   9.289  -8.340  1.00  0.72           O  
ATOM   1001  CB  ALA A  66       4.632  12.326  -8.367  1.00  0.72           C  
ATOM   1002  H   ALA A  66       2.170  11.975  -9.084  1.00  0.72           H  
ATOM   1003  HA  ALA A  66       4.692  11.666 -10.406  1.00  0.72           H  
ATOM   1004 1HB  ALA A  66       5.720  12.272  -8.245  1.00  0.72           H  
ATOM   1005 2HB  ALA A  66       4.344  13.349  -8.621  1.00  0.72           H  
ATOM   1006 3HB  ALA A  66       4.148  12.036  -7.432  1.00  0.72           H  
ATOM   1007  N   CYS A  67       5.690   9.480  -9.715  1.00  0.68           N  
ATOM   1008  CA  CYS A  67       6.156   8.128  -9.456  1.00  0.68           C  
ATOM   1009  C   CYS A  67       7.117   8.132  -8.300  1.00  0.68           C  
ATOM   1010  O   CYS A  67       7.602   9.185  -7.920  1.00  0.68           O  
ATOM   1011  CB  CYS A  67       6.880   7.575 -10.665  1.00  0.68           C  
ATOM   1012  SG  CYS A  67       8.481   8.321 -10.950  1.00  0.68           S  
ATOM   1013  H   CYS A  67       6.198  10.069 -10.358  1.00  0.68           H  
ATOM   1014  HA  CYS A  67       5.303   7.494  -9.216  1.00  0.68           H  
ATOM   1015 1HB  CYS A  67       7.025   6.502 -10.547  1.00  0.68           H  
ATOM   1016 2HB  CYS A  67       6.271   7.731 -11.554  1.00  0.68           H  
ATOM   1017  HG  CYS A  67       9.084   7.752  -9.882  1.00  0.68           H  
ATOM   1018  N   CYS A  68       7.426   6.968  -7.757  1.00  0.66           N  
ATOM   1019  CA  CYS A  68       8.442   6.949  -6.723  1.00  0.66           C  
ATOM   1020  C   CYS A  68       9.802   6.998  -7.402  1.00  0.66           C  
ATOM   1021  O   CYS A  68      10.006   6.353  -8.434  1.00  0.66           O  
ATOM   1022  CB  CYS A  68       8.309   5.711  -5.859  1.00  0.66           C  
ATOM   1023  SG  CYS A  68       6.767   5.649  -4.949  1.00  0.66           S  
ATOM   1024  H   CYS A  68       6.986   6.113  -8.065  1.00  0.66           H  
ATOM   1025  HA  CYS A  68       8.326   7.829  -6.093  1.00  0.66           H  
ATOM   1026 1HB  CYS A  68       8.375   4.816  -6.479  1.00  0.66           H  
ATOM   1027 2HB  CYS A  68       9.134   5.677  -5.143  1.00  0.66           H  
ATOM   1028  N   VAL A  69      10.714   7.773  -6.835  1.00  0.66           N  
ATOM   1029  CA  VAL A  69      12.059   7.926  -7.379  1.00  0.66           C  
ATOM   1030  C   VAL A  69      13.136   7.826  -6.302  1.00  0.66           C  
ATOM   1031  O   VAL A  69      12.841   7.976  -5.117  1.00  0.66           O  
ATOM   1032  CB  VAL A  69      12.223   9.325  -7.969  1.00  0.66           C  
ATOM   1033  CG1 VAL A  69      11.217   9.588  -9.058  1.00  0.66           C  
ATOM   1034  CG2 VAL A  69      12.084  10.308  -6.847  1.00  0.66           C  
ATOM   1035  H   VAL A  69      10.440   8.264  -5.991  1.00  0.66           H  
ATOM   1036  HA  VAL A  69      12.190   7.173  -8.148  1.00  0.66           H  
ATOM   1037  HB  VAL A  69      13.210   9.423  -8.410  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  69      11.368  10.597  -9.450  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  69      11.344   8.860  -9.855  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  69      10.208   9.518  -8.649  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  69      12.214  11.304  -7.234  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  69      11.103  10.205  -6.414  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  69      12.834  10.114  -6.089  1.00  0.66           H  
ATOM   1044  N   PRO A  70      14.391   7.539  -6.661  1.00  0.66           N  
ATOM   1045  CA  PRO A  70      15.546   7.734  -5.811  1.00  0.66           C  
ATOM   1046  C   PRO A  70      15.658   9.198  -5.466  1.00  0.66           C  
ATOM   1047  O   PRO A  70      15.422  10.050  -6.324  1.00  0.66           O  
ATOM   1048  CB  PRO A  70      16.698   7.290  -6.691  1.00  0.66           C  
ATOM   1049  CG  PRO A  70      16.075   6.342  -7.698  1.00  0.66           C  
ATOM   1050  CD  PRO A  70      14.690   6.894  -7.950  1.00  0.66           C  
ATOM   1051  HA  PRO A  70      15.479   7.135  -4.898  1.00  0.66           H  
ATOM   1052 1HB  PRO A  70      17.173   8.165  -7.150  1.00  0.66           H  
ATOM   1053 2HB  PRO A  70      17.434   6.834  -6.048  1.00  0.66           H  
ATOM   1054 1HG  PRO A  70      16.694   6.296  -8.607  1.00  0.66           H  
ATOM   1055 2HG  PRO A  70      16.037   5.330  -7.290  1.00  0.66           H  
ATOM   1056 1HD  PRO A  70      14.698   7.620  -8.771  1.00  0.66           H  
ATOM   1057 2HD  PRO A  70      14.021   6.044  -8.139  1.00  0.66           H  
ATOM   1058  N   THR A  71      16.077   9.502  -4.254  1.00  0.66           N  
ATOM   1059  CA  THR A  71      16.289  10.890  -3.870  1.00  0.66           C  
ATOM   1060  C   THR A  71      17.731  11.080  -3.469  1.00  0.66           C  
ATOM   1061  O   THR A  71      18.265  12.190  -3.508  1.00  0.66           O  
ATOM   1062  CB  THR A  71      15.387  11.273  -2.713  1.00  0.66           C  
ATOM   1063  OG1 THR A  71      15.730  10.504  -1.559  1.00  0.66           O  
ATOM   1064  CG2 THR A  71      13.997  10.953  -3.107  1.00  0.66           C  
ATOM   1065  H   THR A  71      16.232   8.760  -3.586  1.00  0.66           H  
ATOM   1066  HA  THR A  71      16.080  11.537  -4.721  1.00  0.66           H  
ATOM   1067  HB  THR A  71      15.485  12.334  -2.488  1.00  0.66           H  
ATOM   1068  HG1 THR A  71      16.688  10.544  -1.426  1.00  0.66           H  
ATOM   1069 1HG2 THR A  71      13.331  11.191  -2.316  1.00  0.66           H  
ATOM   1070 2HG2 THR A  71      13.737  11.501  -3.978  1.00  0.66           H  
ATOM   1071 3HG2 THR A  71      13.939   9.903  -3.327  1.00  0.66           H  
ATOM   1072  N   GLU A  72      18.364   9.969  -3.115  1.00  0.67           N  
ATOM   1073  CA  GLU A  72      19.756   9.990  -2.708  1.00  0.67           C  
ATOM   1074  C   GLU A  72      20.430   8.750  -3.250  1.00  0.67           C  
ATOM   1075  O   GLU A  72      19.952   7.627  -3.039  1.00  0.67           O  
ATOM   1076  CB  GLU A  72      19.882  10.052  -1.183  1.00  0.67           C  
ATOM   1077  CG  GLU A  72      21.311  10.176  -0.657  1.00  0.67           C  
ATOM   1078  CD  GLU A  72      21.370  10.299   0.852  1.00  0.67           C  
ATOM   1079  OE1 GLU A  72      20.328  10.306   1.469  1.00  0.67           O  
ATOM   1080  OE2 GLU A  72      22.453  10.397   1.383  1.00  0.67           O  
ATOM   1081  H   GLU A  72      17.841   9.094  -3.094  1.00  0.67           H  
ATOM   1082  HA  GLU A  72      20.245  10.863  -3.142  1.00  0.67           H  
ATOM   1083 1HB  GLU A  72      19.311  10.901  -0.808  1.00  0.67           H  
ATOM   1084 2HB  GLU A  72      19.447   9.150  -0.750  1.00  0.67           H  
ATOM   1085 1HG  GLU A  72      21.893   9.313  -0.971  1.00  0.67           H  
ATOM   1086 2HG  GLU A  72      21.765  11.059  -1.103  1.00  0.67           H  
ATOM   1087  N   LEU A  73      21.520   8.978  -3.967  1.00  0.68           N  
ATOM   1088  CA  LEU A  73      22.286   7.932  -4.619  1.00  0.68           C  
ATOM   1089  C   LEU A  73      23.722   7.874  -4.138  1.00  0.68           C  
ATOM   1090  O   LEU A  73      24.268   8.872  -3.659  1.00  0.68           O  
ATOM   1091  CB  LEU A  73      22.300   8.157  -6.128  1.00  0.68           C  
ATOM   1092  CG  LEU A  73      20.941   8.261  -6.822  1.00  0.68           C  
ATOM   1093  CD1 LEU A  73      21.123   8.622  -8.233  1.00  0.68           C  
ATOM   1094  CD2 LEU A  73      20.278   6.966  -6.744  1.00  0.68           C  
ATOM   1095  H   LEU A  73      21.829   9.935  -4.074  1.00  0.68           H  
ATOM   1096  HA  LEU A  73      21.818   6.975  -4.402  1.00  0.68           H  
ATOM   1097 1HB  LEU A  73      22.871   9.059  -6.355  1.00  0.68           H  
ATOM   1098 2HB  LEU A  73      22.816   7.309  -6.571  1.00  0.68           H  
ATOM   1099  HG  LEU A  73      20.333   9.033  -6.350  1.00  0.68           H  
ATOM   1100 1HD1 LEU A  73      20.154   8.687  -8.726  1.00  0.68           H  
ATOM   1101 2HD1 LEU A  73      21.636   9.583  -8.311  1.00  0.68           H  
ATOM   1102 3HD1 LEU A  73      21.708   7.855  -8.693  1.00  0.68           H  
ATOM   1103 1HD2 LEU A  73      19.340   7.021  -7.253  1.00  0.68           H  
ATOM   1104 2HD2 LEU A  73      20.900   6.199  -7.216  1.00  0.68           H  
ATOM   1105 3HD2 LEU A  73      20.129   6.737  -5.714  1.00  0.68           H  
ATOM   1106  N   SER A  74      24.351   6.726  -4.350  1.00  0.68           N  
ATOM   1107  CA  SER A  74      25.763   6.551  -4.063  1.00  0.68           C  
ATOM   1108  C   SER A  74      26.512   5.919  -5.234  1.00  0.68           C  
ATOM   1109  O   SER A  74      25.927   5.306  -6.153  1.00  0.68           O  
ATOM   1110  CB  SER A  74      25.941   5.723  -2.807  1.00  0.68           C  
ATOM   1111  OG  SER A  74      25.404   4.447  -2.971  1.00  0.68           O  
ATOM   1112  H   SER A  74      23.809   5.936  -4.696  1.00  0.68           H  
ATOM   1113  HA  SER A  74      26.198   7.532  -3.880  1.00  0.68           H  
ATOM   1114 1HB  SER A  74      26.997   5.646  -2.559  1.00  0.68           H  
ATOM   1115 2HB  SER A  74      25.452   6.223  -1.986  1.00  0.68           H  
ATOM   1116  HG  SER A  74      25.134   4.151  -2.071  1.00  0.68           H  
ATOM   1117  N   ALA A  75      27.828   6.101  -5.198  1.00  0.68           N  
ATOM   1118  CA  ALA A  75      28.698   5.525  -6.198  1.00  0.68           C  
ATOM   1119  C   ALA A  75      29.329   4.239  -5.694  1.00  0.68           C  
ATOM   1120  O   ALA A  75      29.658   4.126  -4.509  1.00  0.68           O  
ATOM   1121  CB  ALA A  75      29.781   6.517  -6.582  1.00  0.68           C  
ATOM   1122  H   ALA A  75      28.233   6.628  -4.438  1.00  0.68           H  
ATOM   1123  HA  ALA A  75      28.091   5.286  -7.061  1.00  0.68           H  
ATOM   1124 1HB  ALA A  75      30.414   6.076  -7.356  1.00  0.68           H  
ATOM   1125 2HB  ALA A  75      29.330   7.430  -6.958  1.00  0.68           H  
ATOM   1126 3HB  ALA A  75      30.387   6.750  -5.710  1.00  0.68           H  
ATOM   1127  N   ILE A  76      29.521   3.294  -6.604  1.00  0.67           N  
ATOM   1128  CA  ILE A  76      30.178   2.031  -6.277  1.00  0.67           C  
ATOM   1129  C   ILE A  76      31.532   1.939  -6.938  1.00  0.67           C  
ATOM   1130  O   ILE A  76      31.627   2.023  -8.163  1.00  0.67           O  
ATOM   1131  CB  ILE A  76      29.310   0.833  -6.722  1.00  0.67           C  
ATOM   1132  CG1 ILE A  76      27.955   0.914  -6.062  1.00  0.67           C  
ATOM   1133  CG2 ILE A  76      29.986  -0.499  -6.427  1.00  0.67           C  
ATOM   1134  CD1 ILE A  76      28.021   0.862  -4.556  1.00  0.67           C  
ATOM   1135  H   ILE A  76      29.212   3.494  -7.557  1.00  0.67           H  
ATOM   1136  HA  ILE A  76      30.322   1.977  -5.198  1.00  0.67           H  
ATOM   1137  HB  ILE A  76      29.144   0.904  -7.797  1.00  0.67           H  
ATOM   1138 1HG1 ILE A  76      27.479   1.848  -6.341  1.00  0.67           H  
ATOM   1139 2HG1 ILE A  76      27.344   0.091  -6.414  1.00  0.67           H  
ATOM   1140 1HG2 ILE A  76      29.353  -1.311  -6.772  1.00  0.67           H  
ATOM   1141 2HG2 ILE A  76      30.944  -0.547  -6.942  1.00  0.67           H  
ATOM   1142 3HG2 ILE A  76      30.150  -0.598  -5.356  1.00  0.67           H  
ATOM   1143 1HD1 ILE A  76      27.028   0.933  -4.130  1.00  0.67           H  
ATOM   1144 2HD1 ILE A  76      28.479  -0.079  -4.249  1.00  0.67           H  
ATOM   1145 3HD1 ILE A  76      28.620   1.693  -4.189  1.00  0.67           H  
ATOM   1146  N   SER A  77      32.583   1.745  -6.149  1.00  0.66           N  
ATOM   1147  CA  SER A  77      33.884   1.605  -6.774  1.00  0.66           C  
ATOM   1148  C   SER A  77      34.026   0.185  -7.250  1.00  0.66           C  
ATOM   1149  O   SER A  77      33.610  -0.742  -6.549  1.00  0.66           O  
ATOM   1150  CB  SER A  77      35.001   1.927  -5.800  1.00  0.66           C  
ATOM   1151  OG  SER A  77      35.009   1.029  -4.719  1.00  0.66           O  
ATOM   1152  H   SER A  77      32.476   1.692  -5.145  1.00  0.66           H  
ATOM   1153  HA  SER A  77      33.952   2.265  -7.629  1.00  0.66           H  
ATOM   1154 1HB  SER A  77      35.957   1.882  -6.327  1.00  0.66           H  
ATOM   1155 2HB  SER A  77      34.879   2.940  -5.431  1.00  0.66           H  
ATOM   1156  HG  SER A  77      35.751   1.292  -4.166  1.00  0.66           H  
ATOM   1157  N   MET A  78      34.695   0.012  -8.378  1.00  0.66           N  
ATOM   1158  CA  MET A  78      34.975  -1.316  -8.881  1.00  0.66           C  
ATOM   1159  C   MET A  78      36.381  -1.342  -9.447  1.00  0.66           C  
ATOM   1160  O   MET A  78      36.887  -0.336  -9.952  1.00  0.66           O  
ATOM   1161  CB  MET A  78      33.978  -1.688  -9.980  1.00  0.66           C  
ATOM   1162  CG  MET A  78      32.487  -1.508  -9.594  1.00  0.66           C  
ATOM   1163  SD  MET A  78      31.350  -1.912 -10.909  1.00  0.66           S  
ATOM   1164  CE  MET A  78      29.827  -1.232 -10.235  1.00  0.66           C  
ATOM   1165  H   MET A  78      34.961   0.835  -8.915  1.00  0.66           H  
ATOM   1166  HA  MET A  78      34.926  -2.034  -8.064  1.00  0.66           H  
ATOM   1167 1HB  MET A  78      34.197  -1.136 -10.859  1.00  0.66           H  
ATOM   1168 2HB  MET A  78      34.118  -2.742 -10.230  1.00  0.66           H  
ATOM   1169 1HG  MET A  78      32.255  -2.132  -8.729  1.00  0.66           H  
ATOM   1170 2HG  MET A  78      32.303  -0.469  -9.319  1.00  0.66           H  
ATOM   1171 1HE  MET A  78      29.008  -1.407 -10.930  1.00  0.66           H  
ATOM   1172 2HE  MET A  78      29.607  -1.713  -9.287  1.00  0.66           H  
ATOM   1173 3HE  MET A  78      29.946  -0.159 -10.071  1.00  0.66           H  
ATOM   1174  N   LEU A  79      37.010  -2.496  -9.393  1.00  0.67           N  
ATOM   1175  CA  LEU A  79      38.315  -2.658  -9.990  1.00  0.67           C  
ATOM   1176  C   LEU A  79      38.186  -3.657 -11.110  1.00  0.67           C  
ATOM   1177  O   LEU A  79      37.579  -4.725 -10.934  1.00  0.67           O  
ATOM   1178  CB  LEU A  79      39.327  -3.136  -8.956  1.00  0.67           C  
ATOM   1179  CG  LEU A  79      39.685  -2.136  -7.886  1.00  0.67           C  
ATOM   1180  CD1 LEU A  79      38.642  -2.192  -6.759  1.00  0.67           C  
ATOM   1181  CD2 LEU A  79      41.066  -2.444  -7.374  1.00  0.67           C  
ATOM   1182  H   LEU A  79      36.572  -3.289  -8.943  1.00  0.67           H  
ATOM   1183  HA  LEU A  79      38.646  -1.713 -10.401  1.00  0.67           H  
ATOM   1184 1HB  LEU A  79      38.927  -4.021  -8.467  1.00  0.67           H  
ATOM   1185 2HB  LEU A  79      40.244  -3.406  -9.474  1.00  0.67           H  
ATOM   1186  HG  LEU A  79      39.670  -1.135  -8.309  1.00  0.67           H  
ATOM   1187 1HD1 LEU A  79      38.898  -1.464  -5.993  1.00  0.67           H  
ATOM   1188 2HD1 LEU A  79      37.659  -1.970  -7.136  1.00  0.67           H  
ATOM   1189 3HD1 LEU A  79      38.636  -3.186  -6.324  1.00  0.67           H  
ATOM   1190 1HD2 LEU A  79      41.341  -1.723  -6.604  1.00  0.67           H  
ATOM   1191 2HD2 LEU A  79      41.080  -3.449  -6.951  1.00  0.67           H  
ATOM   1192 3HD2 LEU A  79      41.776  -2.384  -8.197  1.00  0.67           H  
ATOM   1193  N   TYR A  80      38.793  -3.347 -12.241  1.00  0.69           N  
ATOM   1194  CA  TYR A  80      38.659  -4.215 -13.390  1.00  0.69           C  
ATOM   1195  C   TYR A  80      39.865  -4.214 -14.295  1.00  0.69           C  
ATOM   1196  O   TYR A  80      40.715  -3.329 -14.214  1.00  0.69           O  
ATOM   1197  CB  TYR A  80      37.425  -3.757 -14.172  1.00  0.69           C  
ATOM   1198  CG  TYR A  80      37.558  -2.390 -14.801  1.00  0.69           C  
ATOM   1199  CD1 TYR A  80      37.940  -2.277 -16.120  1.00  0.69           C  
ATOM   1200  CD2 TYR A  80      37.312  -1.248 -14.056  1.00  0.69           C  
ATOM   1201  CE1 TYR A  80      38.071  -1.045 -16.712  1.00  0.69           C  
ATOM   1202  CE2 TYR A  80      37.447  -0.019 -14.648  1.00  0.69           C  
ATOM   1203  CZ  TYR A  80      37.818   0.090 -15.973  1.00  0.69           C  
ATOM   1204  OH  TYR A  80      37.942   1.327 -16.563  1.00  0.69           O  
ATOM   1205  H   TYR A  80      39.291  -2.456 -12.310  1.00  0.69           H  
ATOM   1206  HA  TYR A  80      38.518  -5.233 -13.039  1.00  0.69           H  
ATOM   1207 1HB  TYR A  80      37.188  -4.481 -14.954  1.00  0.69           H  
ATOM   1208 2HB  TYR A  80      36.594  -3.710 -13.496  1.00  0.69           H  
ATOM   1209  HD1 TYR A  80      38.125  -3.167 -16.689  1.00  0.69           H  
ATOM   1210  HD2 TYR A  80      37.021  -1.321 -13.005  1.00  0.69           H  
ATOM   1211  HE1 TYR A  80      38.367  -0.972 -17.758  1.00  0.69           H  
ATOM   1212  HE2 TYR A  80      37.267   0.856 -14.078  1.00  0.69           H  
ATOM   1213  HH  TYR A  80      38.200   1.218 -17.482  1.00  0.69           H  
ATOM   1214  N   LEU A  81      39.938  -5.193 -15.180  1.00  0.72           N  
ATOM   1215  CA  LEU A  81      40.991  -5.205 -16.163  1.00  0.72           C  
ATOM   1216  C   LEU A  81      40.576  -4.487 -17.422  1.00  0.72           C  
ATOM   1217  O   LEU A  81      39.450  -4.647 -17.896  1.00  0.72           O  
ATOM   1218  CB  LEU A  81      41.384  -6.628 -16.527  1.00  0.72           C  
ATOM   1219  CG  LEU A  81      41.962  -7.434 -15.423  1.00  0.72           C  
ATOM   1220  CD1 LEU A  81      42.268  -8.827 -15.920  1.00  0.72           C  
ATOM   1221  CD2 LEU A  81      43.195  -6.744 -14.934  1.00  0.72           C  
ATOM   1222  H   LEU A  81      39.241  -5.927 -15.172  1.00  0.72           H  
ATOM   1223  HA  LEU A  81      41.851  -4.708 -15.741  1.00  0.72           H  
ATOM   1224 1HB  LEU A  81      40.492  -7.148 -16.868  1.00  0.72           H  
ATOM   1225 2HB  LEU A  81      42.090  -6.590 -17.342  1.00  0.72           H  
ATOM   1226  HG  LEU A  81      41.242  -7.512 -14.620  1.00  0.72           H  
ATOM   1227 1HD1 LEU A  81      42.688  -9.419 -15.108  1.00  0.72           H  
ATOM   1228 2HD1 LEU A  81      41.347  -9.297 -16.274  1.00  0.72           H  
ATOM   1229 3HD1 LEU A  81      42.989  -8.770 -16.741  1.00  0.72           H  
ATOM   1230 1HD2 LEU A  81      43.635  -7.309 -14.116  1.00  0.72           H  
ATOM   1231 2HD2 LEU A  81      43.907  -6.666 -15.740  1.00  0.72           H  
ATOM   1232 3HD2 LEU A  81      42.924  -5.752 -14.597  1.00  0.72           H  
ATOM   1233  N   ASP A  82      41.490  -3.704 -17.966  1.00  0.76           N  
ATOM   1234  CA  ASP A  82      41.239  -3.036 -19.231  1.00  0.76           C  
ATOM   1235  C   ASP A  82      41.657  -3.958 -20.378  1.00  0.76           C  
ATOM   1236  O   ASP A  82      42.047  -5.107 -20.153  1.00  0.76           O  
ATOM   1237  CB  ASP A  82      41.967  -1.684 -19.314  1.00  0.76           C  
ATOM   1238  CG  ASP A  82      43.470  -1.808 -19.390  1.00  0.76           C  
ATOM   1239  OD1 ASP A  82      43.921  -2.912 -19.618  1.00  0.76           O  
ATOM   1240  OD2 ASP A  82      44.157  -0.828 -19.266  1.00  0.76           O  
ATOM   1241  H   ASP A  82      42.369  -3.571 -17.464  1.00  0.76           H  
ATOM   1242  HA  ASP A  82      40.169  -2.846 -19.320  1.00  0.76           H  
ATOM   1243 1HB  ASP A  82      41.609  -1.120 -20.172  1.00  0.76           H  
ATOM   1244 2HB  ASP A  82      41.722  -1.104 -18.427  1.00  0.76           H  
ATOM   1245  N   GLU A  83      41.640  -3.438 -21.599  1.00  0.79           N  
ATOM   1246  CA  GLU A  83      41.969  -4.203 -22.801  1.00  0.79           C  
ATOM   1247  C   GLU A  83      43.429  -4.690 -22.849  1.00  0.79           C  
ATOM   1248  O   GLU A  83      43.757  -5.587 -23.626  1.00  0.79           O  
ATOM   1249  CB  GLU A  83      41.661  -3.366 -24.042  1.00  0.79           C  
ATOM   1250  CG  GLU A  83      40.170  -3.105 -24.260  1.00  0.79           C  
ATOM   1251  CD  GLU A  83      39.874  -2.262 -25.487  1.00  0.79           C  
ATOM   1252  OE1 GLU A  83      40.800  -1.822 -26.126  1.00  0.79           O  
ATOM   1253  OE2 GLU A  83      38.717  -2.064 -25.779  1.00  0.79           O  
ATOM   1254  H   GLU A  83      41.346  -2.481 -21.711  1.00  0.79           H  
ATOM   1255  HA  GLU A  83      41.327  -5.085 -22.818  1.00  0.79           H  
ATOM   1256 1HB  GLU A  83      42.169  -2.403 -23.964  1.00  0.79           H  
ATOM   1257 2HB  GLU A  83      42.049  -3.870 -24.926  1.00  0.79           H  
ATOM   1258 1HG  GLU A  83      39.660  -4.063 -24.361  1.00  0.79           H  
ATOM   1259 2HG  GLU A  83      39.770  -2.606 -23.378  1.00  0.79           H  
ATOM   1260  N   ASN A  84      44.309  -4.051 -22.068  1.00  0.81           N  
ATOM   1261  CA  ASN A  84      45.728  -4.369 -22.008  1.00  0.81           C  
ATOM   1262  C   ASN A  84      46.025  -5.207 -20.763  1.00  0.81           C  
ATOM   1263  O   ASN A  84      47.189  -5.415 -20.404  1.00  0.81           O  
ATOM   1264  CB  ASN A  84      46.547  -3.092 -21.985  1.00  0.81           C  
ATOM   1265  CG  ASN A  84      46.463  -2.319 -23.270  1.00  0.81           C  
ATOM   1266  OD1 ASN A  84      46.472  -2.892 -24.365  1.00  0.81           O  
ATOM   1267  ND2 ASN A  84      46.383  -1.014 -23.158  1.00  0.81           N  
ATOM   1268  H   ASN A  84      43.976  -3.354 -21.403  1.00  0.81           H  
ATOM   1269  HA  ASN A  84      45.998  -4.963 -22.880  1.00  0.81           H  
ATOM   1270 1HB  ASN A  84      46.182  -2.456 -21.170  1.00  0.81           H  
ATOM   1271 2HB  ASN A  84      47.589  -3.328 -21.773  1.00  0.81           H  
ATOM   1272 1HD2 ASN A  84      46.324  -0.443 -23.976  1.00  0.81           H  
ATOM   1273 2HD2 ASN A  84      46.378  -0.590 -22.249  1.00  0.81           H  
ATOM   1274  N   GLU A  85      44.956  -5.688 -20.122  1.00  0.81           N  
ATOM   1275  CA  GLU A  85      44.971  -6.477 -18.899  1.00  0.81           C  
ATOM   1276  C   GLU A  85      45.632  -5.761 -17.725  1.00  0.81           C  
ATOM   1277  O   GLU A  85      46.306  -6.391 -16.906  1.00  0.81           O  
ATOM   1278  CB  GLU A  85      45.638  -7.844 -19.127  1.00  0.81           C  
ATOM   1279  CG  GLU A  85      44.914  -8.725 -20.149  1.00  0.81           C  
ATOM   1280  CD  GLU A  85      45.506 -10.117 -20.289  1.00  0.81           C  
ATOM   1281  OE1 GLU A  85      46.486 -10.402 -19.643  1.00  0.81           O  
ATOM   1282  OE2 GLU A  85      44.967 -10.891 -21.044  1.00  0.81           O  
ATOM   1283  H   GLU A  85      44.030  -5.452 -20.475  1.00  0.81           H  
ATOM   1284  HA  GLU A  85      43.935  -6.663 -18.627  1.00  0.81           H  
ATOM   1285 1HB  GLU A  85      46.666  -7.713 -19.456  1.00  0.81           H  
ATOM   1286 2HB  GLU A  85      45.666  -8.389 -18.182  1.00  0.81           H  
ATOM   1287 1HG  GLU A  85      43.869  -8.814 -19.849  1.00  0.81           H  
ATOM   1288 2HG  GLU A  85      44.940  -8.225 -21.118  1.00  0.81           H  
ATOM   1289  N   LYS A  86      45.392  -4.454 -17.601  1.00  0.79           N  
ATOM   1290  CA  LYS A  86      45.925  -3.707 -16.466  1.00  0.79           C  
ATOM   1291  C   LYS A  86      44.781  -3.424 -15.506  1.00  0.79           C  
ATOM   1292  O   LYS A  86      43.643  -3.257 -15.938  1.00  0.79           O  
ATOM   1293  CB  LYS A  86      46.568  -2.402 -16.936  1.00  0.79           C  
ATOM   1294  CG  LYS A  86      47.643  -2.594 -18.012  1.00  0.79           C  
ATOM   1295  CD  LYS A  86      48.821  -3.423 -17.521  1.00  0.79           C  
ATOM   1296  CE  LYS A  86      49.895  -3.529 -18.598  1.00  0.79           C  
ATOM   1297  NZ  LYS A  86      51.035  -4.388 -18.171  1.00  0.79           N  
ATOM   1298  H   LYS A  86      44.854  -3.963 -18.326  1.00  0.79           H  
ATOM   1299  HA  LYS A  86      46.669  -4.311 -15.949  1.00  0.79           H  
ATOM   1300 1HB  LYS A  86      45.795  -1.749 -17.351  1.00  0.79           H  
ATOM   1301 2HB  LYS A  86      47.014  -1.885 -16.087  1.00  0.79           H  
ATOM   1302 1HG  LYS A  86      47.192  -3.096 -18.869  1.00  0.79           H  
ATOM   1303 2HG  LYS A  86      48.001  -1.620 -18.340  1.00  0.79           H  
ATOM   1304 1HD  LYS A  86      49.246  -2.971 -16.627  1.00  0.79           H  
ATOM   1305 2HD  LYS A  86      48.473  -4.429 -17.275  1.00  0.79           H  
ATOM   1306 1HE  LYS A  86      49.448  -3.956 -19.499  1.00  0.79           H  
ATOM   1307 2HE  LYS A  86      50.270  -2.533 -18.829  1.00  0.79           H  
ATOM   1308 1HZ  LYS A  86      51.716  -4.436 -18.914  1.00  0.79           H  
ATOM   1309 2HZ  LYS A  86      51.463  -3.999 -17.343  1.00  0.79           H  
ATOM   1310 3HZ  LYS A  86      50.689  -5.318 -17.969  1.00  0.79           H  
ATOM   1311  N   VAL A  87      45.057  -3.346 -14.202  1.00  0.76           N  
ATOM   1312  CA  VAL A  87      43.962  -3.067 -13.271  1.00  0.76           C  
ATOM   1313  C   VAL A  87      43.674  -1.581 -13.141  1.00  0.76           C  
ATOM   1314  O   VAL A  87      44.566  -0.773 -12.870  1.00  0.76           O  
ATOM   1315  CB  VAL A  87      44.215  -3.669 -11.876  1.00  0.76           C  
ATOM   1316  CG1 VAL A  87      43.065  -3.266 -10.925  1.00  0.76           C  
ATOM   1317  CG2 VAL A  87      44.259  -5.177 -11.966  1.00  0.76           C  
ATOM   1318  H   VAL A  87      45.998  -3.485 -13.863  1.00  0.76           H  
ATOM   1319  HA  VAL A  87      43.066  -3.544 -13.658  1.00  0.76           H  
ATOM   1320  HB  VAL A  87      45.153  -3.285 -11.478  1.00  0.76           H  
ATOM   1321 1HG1 VAL A  87      43.240  -3.695  -9.941  1.00  0.76           H  
ATOM   1322 2HG1 VAL A  87      43.015  -2.182 -10.839  1.00  0.76           H  
ATOM   1323 3HG1 VAL A  87      42.118  -3.642 -11.324  1.00  0.76           H  
ATOM   1324 1HG2 VAL A  87      44.433  -5.596 -10.976  1.00  0.76           H  
ATOM   1325 2HG2 VAL A  87      43.304  -5.532 -12.341  1.00  0.76           H  
ATOM   1326 3HG2 VAL A  87      45.060  -5.484 -12.639  1.00  0.76           H  
ATOM   1327  N   VAL A  88      42.410  -1.248 -13.342  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      41.888   0.100 -13.295  1.00  0.74           C  
ATOM   1329  C   VAL A  88      40.804   0.223 -12.240  1.00  0.74           C  
ATOM   1330  O   VAL A  88      39.961  -0.664 -12.111  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      41.285   0.466 -14.663  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      40.691   1.872 -14.624  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      42.351   0.343 -15.739  1.00  0.74           C  
ATOM   1334  H   VAL A  88      41.767  -1.998 -13.577  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      42.701   0.785 -13.057  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      40.480  -0.228 -14.890  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      40.260   2.109 -15.592  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      39.910   1.929 -13.869  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      41.473   2.592 -14.392  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      41.917   0.585 -16.705  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      43.167   1.032 -15.524  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      42.738  -0.678 -15.768  1.00  0.74           H  
ATOM   1343  N   LEU A  89      40.857   1.279 -11.431  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      39.800   1.481 -10.446  1.00  0.72           C  
ATOM   1345  C   LEU A  89      38.873   2.565 -10.968  1.00  0.72           C  
ATOM   1346  O   LEU A  89      39.334   3.612 -11.430  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.355   1.862  -9.060  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.283   1.957  -7.906  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.946   1.604  -6.579  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.689   3.380  -7.825  1.00  0.72           C  
ATOM   1351  H   LEU A  89      41.594   1.963 -11.538  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      39.224   0.566 -10.339  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.093   1.117  -8.766  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      40.848   2.829  -9.136  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.482   1.236  -8.100  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      39.205   1.651  -5.781  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      40.356   0.601  -6.630  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.748   2.311  -6.372  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.952   3.421  -7.023  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      39.487   4.093  -7.621  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      38.210   3.646  -8.752  1.00  0.72           H  
ATOM   1362  N   LYS A  90      37.576   2.302 -10.912  1.00  0.71           N  
ATOM   1363  CA  LYS A  90      36.582   3.253 -11.374  1.00  0.71           C  
ATOM   1364  C   LYS A  90      35.413   3.416 -10.427  1.00  0.71           C  
ATOM   1365  O   LYS A  90      34.860   2.447  -9.909  1.00  0.71           O  
ATOM   1366  CB  LYS A  90      36.059   2.861 -12.748  1.00  0.71           C  
ATOM   1367  CG  LYS A  90      34.999   3.820 -13.297  1.00  0.71           C  
ATOM   1368  CD  LYS A  90      34.643   3.518 -14.737  1.00  0.71           C  
ATOM   1369  CE  LYS A  90      33.478   4.388 -15.192  1.00  0.71           C  
ATOM   1370  NZ  LYS A  90      33.856   5.833 -15.271  1.00  0.71           N  
ATOM   1371  H   LYS A  90      37.279   1.403 -10.536  1.00  0.71           H  
ATOM   1372  HA  LYS A  90      37.063   4.227 -11.461  1.00  0.71           H  
ATOM   1373 1HB  LYS A  90      36.886   2.884 -13.451  1.00  0.71           H  
ATOM   1374 2HB  LYS A  90      35.660   1.855 -12.723  1.00  0.71           H  
ATOM   1375 1HG  LYS A  90      34.090   3.747 -12.697  1.00  0.71           H  
ATOM   1376 2HG  LYS A  90      35.365   4.843 -13.231  1.00  0.71           H  
ATOM   1377 1HD  LYS A  90      35.507   3.718 -15.372  1.00  0.71           H  
ATOM   1378 2HD  LYS A  90      34.377   2.473 -14.843  1.00  0.71           H  
ATOM   1379 1HE  LYS A  90      33.139   4.053 -16.170  1.00  0.71           H  
ATOM   1380 2HE  LYS A  90      32.658   4.277 -14.477  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  90      33.058   6.376 -15.566  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  90      34.162   6.155 -14.361  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  90      34.605   5.949 -15.935  1.00  0.71           H  
ATOM   1384  N   ASN A  91      35.054   4.669 -10.187  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      33.912   5.005  -9.353  1.00  0.71           C  
ATOM   1386  C   ASN A  91      32.660   5.178 -10.208  1.00  0.71           C  
ATOM   1387  O   ASN A  91      32.597   6.078 -11.051  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      34.208   6.246  -8.546  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      35.340   6.045  -7.561  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      35.359   5.073  -6.802  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      36.285   6.952  -7.564  1.00  0.71           N  
ATOM   1392  H   ASN A  91      35.577   5.416 -10.620  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      33.713   4.186  -8.670  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      34.464   7.066  -9.218  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      33.311   6.539  -7.998  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      37.058   6.872  -6.933  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      36.233   7.728  -8.193  1.00  0.71           H  
ATOM   1398  N   TYR A  92      31.672   4.312 -10.017  1.00  0.72           N  
ATOM   1399  CA  TYR A  92      30.469   4.373 -10.833  1.00  0.72           C  
ATOM   1400  C   TYR A  92      29.374   5.185 -10.162  1.00  0.72           C  
ATOM   1401  O   TYR A  92      28.735   4.743  -9.206  1.00  0.72           O  
ATOM   1402  CB  TYR A  92      29.989   2.960 -11.107  1.00  0.72           C  
ATOM   1403  CG  TYR A  92      30.880   2.171 -12.030  1.00  0.72           C  
ATOM   1404  CD1 TYR A  92      32.076   1.666 -11.575  1.00  0.72           C  
ATOM   1405  CD2 TYR A  92      30.464   1.898 -13.323  1.00  0.72           C  
ATOM   1406  CE1 TYR A  92      32.870   0.926 -12.414  1.00  0.72           C  
ATOM   1407  CE2 TYR A  92      31.255   1.135 -14.158  1.00  0.72           C  
ATOM   1408  CZ  TYR A  92      32.460   0.655 -13.704  1.00  0.72           C  
ATOM   1409  OH  TYR A  92      33.262  -0.104 -14.530  1.00  0.72           O  
ATOM   1410  H   TYR A  92      31.759   3.571  -9.321  1.00  0.72           H  
ATOM   1411  HA  TYR A  92      30.711   4.854 -11.779  1.00  0.72           H  
ATOM   1412 1HB  TYR A  92      29.891   2.412 -10.167  1.00  0.72           H  
ATOM   1413 2HB  TYR A  92      29.023   3.022 -11.550  1.00  0.72           H  
ATOM   1414  HD1 TYR A  92      32.405   1.865 -10.553  1.00  0.72           H  
ATOM   1415  HD2 TYR A  92      29.507   2.279 -13.678  1.00  0.72           H  
ATOM   1416  HE1 TYR A  92      33.815   0.554 -12.059  1.00  0.72           H  
ATOM   1417  HE2 TYR A  92      30.928   0.916 -15.174  1.00  0.72           H  
ATOM   1418  HH  TYR A  92      34.115  -0.245 -14.107  1.00  0.72           H  
ATOM   1419  N   GLN A  93      29.202   6.397 -10.673  1.00  0.72           N  
ATOM   1420  CA  GLN A  93      28.299   7.422 -10.157  1.00  0.72           C  
ATOM   1421  C   GLN A  93      26.837   7.064 -10.361  1.00  0.72           C  
ATOM   1422  O   GLN A  93      26.469   6.554 -11.420  1.00  0.72           O  
ATOM   1423  CB  GLN A  93      28.630   8.776 -10.804  1.00  0.72           C  
ATOM   1424  CG  GLN A  93      27.801   9.966 -10.320  1.00  0.72           C  
ATOM   1425  CD  GLN A  93      28.093  10.351  -8.866  1.00  0.72           C  
ATOM   1426  OE1 GLN A  93      29.258  10.534  -8.483  1.00  0.72           O  
ATOM   1427  NE2 GLN A  93      27.043  10.491  -8.057  1.00  0.72           N  
ATOM   1428  H   GLN A  93      29.777   6.642 -11.469  1.00  0.72           H  
ATOM   1429  HA  GLN A  93      28.464   7.514  -9.089  1.00  0.72           H  
ATOM   1430 1HB  GLN A  93      29.681   9.008 -10.632  1.00  0.72           H  
ATOM   1431 2HB  GLN A  93      28.487   8.700 -11.881  1.00  0.72           H  
ATOM   1432 1HG  GLN A  93      28.037  10.825 -10.945  1.00  0.72           H  
ATOM   1433 2HG  GLN A  93      26.753   9.737 -10.413  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  93      27.172  10.749  -7.104  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  93      26.081  10.345  -8.415  1.00  0.72           H  
ATOM   1436  N   ASP A  94      26.018   7.315  -9.336  1.00  0.72           N  
ATOM   1437  CA  ASP A  94      24.575   7.071  -9.382  1.00  0.72           C  
ATOM   1438  C   ASP A  94      24.197   5.625  -9.698  1.00  0.72           C  
ATOM   1439  O   ASP A  94      23.282   5.369 -10.484  1.00  0.72           O  
ATOM   1440  CB  ASP A  94      23.929   8.002 -10.420  1.00  0.72           C  
ATOM   1441  CG  ASP A  94      24.040   9.488 -10.045  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94      24.381   9.780  -8.913  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94      23.809  10.313 -10.887  1.00  0.72           O  
ATOM   1444  H   ASP A  94      26.415   7.709  -8.497  1.00  0.72           H  
ATOM   1445  HA  ASP A  94      24.173   7.312  -8.402  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94      24.405   7.864 -11.386  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94      22.889   7.739 -10.561  1.00  0.72           H  
ATOM   1448  N   MET A  95      24.928   4.688  -9.102  1.00  0.71           N  
ATOM   1449  CA  MET A  95      24.696   3.266  -9.305  1.00  0.71           C  
ATOM   1450  C   MET A  95      23.701   2.667  -8.312  1.00  0.71           C  
ATOM   1451  O   MET A  95      22.927   1.772  -8.652  1.00  0.71           O  
ATOM   1452  CB  MET A  95      26.031   2.539  -9.219  1.00  0.71           C  
ATOM   1453  CG  MET A  95      26.005   1.049  -9.524  1.00  0.71           C  
ATOM   1454  SD  MET A  95      25.494   0.646 -11.209  1.00  0.71           S  
ATOM   1455  CE  MET A  95      26.930   1.081 -12.168  1.00  0.71           C  
ATOM   1456  H   MET A  95      25.643   4.977  -8.434  1.00  0.71           H  
ATOM   1457  HA  MET A  95      24.287   3.130 -10.305  1.00  0.71           H  
ATOM   1458 1HB  MET A  95      26.734   3.004  -9.911  1.00  0.71           H  
ATOM   1459 2HB  MET A  95      26.439   2.675  -8.223  1.00  0.71           H  
ATOM   1460 1HG  MET A  95      26.996   0.625  -9.351  1.00  0.71           H  
ATOM   1461 2HG  MET A  95      25.312   0.569  -8.848  1.00  0.71           H  
ATOM   1462 1HE  MET A  95      26.748   0.860 -13.220  1.00  0.71           H  
ATOM   1463 2HE  MET A  95      27.111   2.139 -12.055  1.00  0.71           H  
ATOM   1464 3HE  MET A  95      27.793   0.515 -11.823  1.00  0.71           H  
ATOM   1465  N   VAL A  96      23.765   3.131  -7.065  1.00  0.70           N  
ATOM   1466  CA  VAL A  96      22.977   2.561  -5.975  1.00  0.70           C  
ATOM   1467  C   VAL A  96      22.089   3.536  -5.213  1.00  0.70           C  
ATOM   1468  O   VAL A  96      22.510   4.639  -4.870  1.00  0.70           O  
ATOM   1469  CB  VAL A  96      23.934   1.839  -5.009  1.00  0.70           C  
ATOM   1470  CG1 VAL A  96      23.197   1.360  -3.805  1.00  0.70           C  
ATOM   1471  CG2 VAL A  96      24.520   0.651  -5.748  1.00  0.70           C  
ATOM   1472  H   VAL A  96      24.415   3.886  -6.846  1.00  0.70           H  
ATOM   1473  HA  VAL A  96      22.325   1.802  -6.408  1.00  0.70           H  
ATOM   1474  HB  VAL A  96      24.732   2.511  -4.677  1.00  0.70           H  
ATOM   1475 1HG1 VAL A  96      23.880   0.820  -3.145  1.00  0.70           H  
ATOM   1476 2HG1 VAL A  96      22.776   2.212  -3.264  1.00  0.70           H  
ATOM   1477 3HG1 VAL A  96      22.416   0.722  -4.119  1.00  0.70           H  
ATOM   1478 1HG2 VAL A  96      25.177   0.098  -5.093  1.00  0.70           H  
ATOM   1479 2HG2 VAL A  96      23.732   0.001  -6.082  1.00  0.70           H  
ATOM   1480 3HG2 VAL A  96      25.072   0.993  -6.596  1.00  0.70           H  
ATOM   1481  N   VAL A  97      20.837   3.149  -4.951  1.00  0.68           N  
ATOM   1482  CA  VAL A  97      19.969   4.026  -4.185  1.00  0.68           C  
ATOM   1483  C   VAL A  97      20.161   3.928  -2.675  1.00  0.68           C  
ATOM   1484  O   VAL A  97      20.146   2.838  -2.103  1.00  0.68           O  
ATOM   1485  CB  VAL A  97      18.514   3.713  -4.494  1.00  0.68           C  
ATOM   1486  CG1 VAL A  97      17.625   4.556  -3.652  1.00  0.68           C  
ATOM   1487  CG2 VAL A  97      18.246   3.900  -5.954  1.00  0.68           C  
ATOM   1488  H   VAL A  97      20.449   2.265  -5.285  1.00  0.68           H  
ATOM   1489  HA  VAL A  97      20.176   5.044  -4.468  1.00  0.68           H  
ATOM   1490  HB  VAL A  97      18.309   2.710  -4.236  1.00  0.68           H  
ATOM   1491 1HG1 VAL A  97      16.635   4.298  -3.866  1.00  0.68           H  
ATOM   1492 2HG1 VAL A  97      17.815   4.366  -2.608  1.00  0.68           H  
ATOM   1493 3HG1 VAL A  97      17.789   5.612  -3.871  1.00  0.68           H  
ATOM   1494 1HG2 VAL A  97      17.204   3.651  -6.155  1.00  0.68           H  
ATOM   1495 2HG2 VAL A  97      18.439   4.903  -6.227  1.00  0.68           H  
ATOM   1496 3HG2 VAL A  97      18.894   3.246  -6.533  1.00  0.68           H  
ATOM   1497  N   GLU A  98      20.321   5.079  -2.037  1.00  0.67           N  
ATOM   1498  CA  GLU A  98      20.453   5.157  -0.593  1.00  0.67           C  
ATOM   1499  C   GLU A  98      19.104   5.537   0.027  1.00  0.67           C  
ATOM   1500  O   GLU A  98      18.760   5.075   1.118  1.00  0.67           O  
ATOM   1501  CB  GLU A  98      21.557   6.121  -0.210  1.00  0.67           C  
ATOM   1502  CG  GLU A  98      22.938   5.676  -0.679  1.00  0.67           C  
ATOM   1503  CD  GLU A  98      23.432   4.396   0.011  1.00  0.67           C  
ATOM   1504  OE1 GLU A  98      22.888   4.051   1.033  1.00  0.67           O  
ATOM   1505  OE2 GLU A  98      24.354   3.775  -0.488  1.00  0.67           O  
ATOM   1506  H   GLU A  98      20.337   5.940  -2.571  1.00  0.67           H  
ATOM   1507  HA  GLU A  98      20.738   4.181  -0.220  1.00  0.67           H  
ATOM   1508 1HB  GLU A  98      21.351   7.086  -0.655  1.00  0.67           H  
ATOM   1509 2HB  GLU A  98      21.578   6.252   0.871  1.00  0.67           H  
ATOM   1510 1HG  GLU A  98      22.904   5.508  -1.760  1.00  0.67           H  
ATOM   1511 2HG  GLU A  98      23.638   6.486  -0.486  1.00  0.67           H  
ATOM   1512  N   GLY A  99      18.318   6.336  -0.700  1.00  0.69           N  
ATOM   1513  CA  GLY A  99      16.998   6.738  -0.217  1.00  0.69           C  
ATOM   1514  C   GLY A  99      16.028   7.017  -1.365  1.00  0.69           C  
ATOM   1515  O   GLY A  99      16.447   7.435  -2.453  1.00  0.69           O  
ATOM   1516  H   GLY A  99      18.681   6.703  -1.578  1.00  0.69           H  
ATOM   1517 1HA  GLY A  99      16.590   5.955   0.422  1.00  0.69           H  
ATOM   1518 2HA  GLY A  99      17.098   7.632   0.399  1.00  0.69           H  
ATOM   1519  N   CYS A 100      14.727   6.821  -1.079  1.00  0.73           N  
ATOM   1520  CA  CYS A 100      13.623   7.005  -2.032  1.00  0.73           C  
ATOM   1521  C   CYS A 100      12.596   8.035  -1.564  1.00  0.73           C  
ATOM   1522  O   CYS A 100      12.471   8.304  -0.368  1.00  0.73           O  
ATOM   1523  CB  CYS A 100      12.867   5.691  -2.247  1.00  0.73           C  
ATOM   1524  SG  CYS A 100      13.874   4.337  -2.856  1.00  0.73           S  
ATOM   1525  H   CYS A 100      14.491   6.505  -0.149  1.00  0.73           H  
ATOM   1526  HA  CYS A 100      14.035   7.339  -2.981  1.00  0.73           H  
ATOM   1527 1HB  CYS A 100      12.407   5.377  -1.312  1.00  0.73           H  
ATOM   1528 2HB  CYS A 100      12.060   5.860  -2.962  1.00  0.73           H  
ATOM   1529  N   GLY A 101      11.827   8.554  -2.522  1.00  0.81           N  
ATOM   1530  CA  GLY A 101      10.754   9.534  -2.310  1.00  0.81           C  
ATOM   1531  C   GLY A 101       9.967   9.688  -3.605  1.00  0.81           C  
ATOM   1532  O   GLY A 101       9.840   8.722  -4.352  1.00  0.81           O  
ATOM   1533  H   GLY A 101      12.043   8.280  -3.479  1.00  0.81           H  
ATOM   1534 1HA  GLY A 101      10.091   9.192  -1.514  1.00  0.81           H  
ATOM   1535 2HA  GLY A 101      11.163  10.495  -2.004  1.00  0.81           H  
ATOM   1536  N   CYS A 102       9.391  10.866  -3.847  1.00  0.93           N  
ATOM   1537  CA  CYS A 102       8.554  11.064  -5.040  1.00  0.93           C  
ATOM   1538  C   CYS A 102       9.106  12.085  -6.045  1.00  0.93           C  
ATOM   1539  O   CYS A 102       8.758  12.014  -7.217  1.00  0.93           O  
ATOM   1540  CB  CYS A 102       7.158  11.517  -4.660  1.00  0.93           C  
ATOM   1541  SG  CYS A 102       6.285  10.454  -3.596  1.00  0.93           S  
ATOM   1542  H   CYS A 102       9.566  11.642  -3.215  1.00  0.93           H  
ATOM   1543  HA  CYS A 102       8.464  10.111  -5.557  1.00  0.93           H  
ATOM   1544 1HB  CYS A 102       7.217  12.489  -4.189  1.00  0.93           H  
ATOM   1545 2HB  CYS A 102       6.573  11.639  -5.576  1.00  0.93           H  
ATOM   1546  N   ARG A 103       9.913  13.048  -5.568  1.00  1.08           N  
ATOM   1547  CA  ARG A 103      10.471  14.134  -6.395  1.00  1.08           C  
ATOM   1548  C   ARG A 103      10.824  13.724  -7.829  1.00  1.08           C  
ATOM   1549  O   ARG A 103      12.006  13.591  -8.141  1.00  1.08           O  
ATOM   1550  OXT ARG A 103      10.004  13.934  -8.720  1.00  1.08           O  
ATOM   1551  CB  ARG A 103      11.727  14.711  -5.741  1.00  1.08           C  
ATOM   1552  CG  ARG A 103      12.853  13.769  -5.579  1.00  1.08           C  
ATOM   1553  CD  ARG A 103      14.011  14.374  -4.819  1.00  1.08           C  
ATOM   1554  NE  ARG A 103      14.516  15.593  -5.450  1.00  1.08           N  
ATOM   1555  CZ  ARG A 103      14.388  16.856  -4.960  1.00  1.08           C  
ATOM   1556  NH1 ARG A 103      13.810  17.098  -3.793  1.00  1.08           N  
ATOM   1557  NH2 ARG A 103      14.861  17.872  -5.666  1.00  1.08           N  
ATOM   1558  H   ARG A 103      10.143  13.035  -4.573  1.00  1.08           H  
ATOM   1559  HA  ARG A 103       9.724  14.926  -6.448  1.00  1.08           H  
ATOM   1560 1HB  ARG A 103      12.109  15.505  -6.365  1.00  1.08           H  
ATOM   1561 2HB  ARG A 103      11.515  15.127  -4.766  1.00  1.08           H  
ATOM   1562 1HG  ARG A 103      12.474  12.916  -5.032  1.00  1.08           H  
ATOM   1563 2HG  ARG A 103      13.216  13.448  -6.552  1.00  1.08           H  
ATOM   1564 1HD  ARG A 103      13.695  14.614  -3.817  1.00  1.08           H  
ATOM   1565 2HD  ARG A 103      14.825  13.658  -4.777  1.00  1.08           H  
ATOM   1566  HE  ARG A 103      14.973  15.491  -6.346  1.00  1.08           H  
ATOM   1567 1HH1 ARG A 103      13.455  16.342  -3.201  1.00  1.08           H  
ATOM   1568 2HH1 ARG A 103      13.735  18.046  -3.460  1.00  1.08           H  
ATOM   1569 1HH2 ARG A 103      15.307  17.704  -6.557  1.00  1.08           H  
ATOM   1570 2HH2 ARG A 103      14.777  18.814  -5.313  1.00  1.08           H  
ENDMDL

REMARK ID 694677 DOMAINID 685527 MODEL 5 BMP
MODEL     5
ATOM      1  N   SER A   1       0.581   2.610  -1.872  1.00  0.92           N  
ATOM      2  CA  SER A   1       1.813   2.638  -1.091  1.00  0.92           C  
ATOM      3  C   SER A   1       2.419   4.027  -1.069  1.00  0.92           C  
ATOM      4  O   SER A   1       1.888   4.963  -1.665  1.00  0.92           O  
ATOM      5  CB  SER A   1       2.835   1.666  -1.662  1.00  0.92           C  
ATOM      6  OG  SER A   1       3.305   2.103  -2.925  1.00  0.92           O  
ATOM      7 1H   SER A   1       0.002   1.843  -1.567  1.00  0.92           H  
ATOM      8 2H   SER A   1       0.084   3.480  -1.744  1.00  0.92           H  
ATOM      9 3H   SER A   1       0.807   2.494  -2.850  1.00  0.92           H  
ATOM     10  HA  SER A   1       1.580   2.349  -0.065  1.00  0.92           H  
ATOM     11 1HB  SER A   1       3.674   1.568  -0.974  1.00  0.92           H  
ATOM     12 2HB  SER A   1       2.381   0.682  -1.763  1.00  0.92           H  
ATOM     13  HG  SER A   1       2.519   2.152  -3.491  1.00  0.92           H  
ATOM     14  N   SER A   2       3.529   4.151  -0.358  1.00  0.85           N  
ATOM     15  CA  SER A   2       4.277   5.396  -0.286  1.00  0.85           C  
ATOM     16  C   SER A   2       5.763   5.088  -0.311  1.00  0.85           C  
ATOM     17  O   SER A   2       6.189   4.069   0.229  1.00  0.85           O  
ATOM     18  CB  SER A   2       3.946   6.138   0.994  1.00  0.85           C  
ATOM     19  OG  SER A   2       2.578   6.437   1.063  1.00  0.85           O  
ATOM     20  H   SER A   2       3.890   3.347   0.133  1.00  0.85           H  
ATOM     21  HA  SER A   2       4.034   6.016  -1.152  1.00  0.85           H  
ATOM     22 1HB  SER A   2       4.238   5.535   1.853  1.00  0.85           H  
ATOM     23 2HB  SER A   2       4.525   7.061   1.032  1.00  0.85           H  
ATOM     24  HG  SER A   2       2.373   6.924   0.256  1.00  0.85           H  
ATOM     25  N   CYS A   3       6.550   5.998  -0.861  1.00  0.79           N  
ATOM     26  CA  CYS A   3       8.002   5.870  -0.846  1.00  0.79           C  
ATOM     27  C   CYS A   3       8.558   5.764   0.571  1.00  0.79           C  
ATOM     28  O   CYS A   3       8.377   6.667   1.390  1.00  0.79           O  
ATOM     29  CB  CYS A   3       8.633   7.086  -1.525  1.00  0.79           C  
ATOM     30  SG  CYS A   3      10.438   7.092  -1.564  1.00  0.79           S  
ATOM     31  H   CYS A   3       6.120   6.758  -1.370  1.00  0.79           H  
ATOM     32  HA  CYS A   3       8.276   4.975  -1.396  1.00  0.79           H  
ATOM     33 1HB  CYS A   3       8.265   7.161  -2.550  1.00  0.79           H  
ATOM     34 2HB  CYS A   3       8.312   7.976  -1.004  1.00  0.79           H  
ATOM     35  N   LYS A   4       9.240   4.645   0.827  1.00  0.74           N  
ATOM     36  CA  LYS A   4       9.844   4.317   2.114  1.00  0.74           C  
ATOM     37  C   LYS A   4      11.235   3.704   2.004  1.00  0.74           C  
ATOM     38  O   LYS A   4      11.632   3.175   0.961  1.00  0.74           O  
ATOM     39  CB  LYS A   4       8.965   3.356   2.918  1.00  0.74           C  
ATOM     40  CG  LYS A   4       7.614   3.907   3.365  1.00  0.74           C  
ATOM     41  CD  LYS A   4       6.866   2.899   4.219  1.00  0.74           C  
ATOM     42  CE  LYS A   4       5.517   3.443   4.660  1.00  0.74           C  
ATOM     43  NZ  LYS A   4       4.785   2.475   5.528  1.00  0.74           N  
ATOM     44  H   LYS A   4       9.305   3.959   0.075  1.00  0.74           H  
ATOM     45  HA  LYS A   4       9.942   5.243   2.680  1.00  0.74           H  
ATOM     46 1HB  LYS A   4       8.767   2.473   2.312  1.00  0.74           H  
ATOM     47 2HB  LYS A   4       9.506   3.020   3.802  1.00  0.74           H  
ATOM     48 1HG  LYS A   4       7.768   4.823   3.936  1.00  0.74           H  
ATOM     49 2HG  LYS A   4       7.010   4.144   2.507  1.00  0.74           H  
ATOM     50 1HD  LYS A   4       6.710   1.983   3.646  1.00  0.74           H  
ATOM     51 2HD  LYS A   4       7.460   2.658   5.100  1.00  0.74           H  
ATOM     52 1HE  LYS A   4       5.670   4.370   5.211  1.00  0.74           H  
ATOM     53 2HE  LYS A   4       4.913   3.654   3.775  1.00  0.74           H  
ATOM     54 1HZ  LYS A   4       3.896   2.870   5.800  1.00  0.74           H  
ATOM     55 2HZ  LYS A   4       4.629   1.615   5.022  1.00  0.74           H  
ATOM     56 3HZ  LYS A   4       5.333   2.284   6.354  1.00  0.74           H  
ATOM     57  N   ARG A   5      11.963   3.762   3.121  1.00  0.71           N  
ATOM     58  CA  ARG A   5      13.263   3.109   3.257  1.00  0.71           C  
ATOM     59  C   ARG A   5      13.051   1.661   3.736  1.00  0.71           C  
ATOM     60  O   ARG A   5      12.331   1.428   4.709  1.00  0.71           O  
ATOM     61  CB  ARG A   5      14.118   3.881   4.255  1.00  0.71           C  
ATOM     62  CG  ARG A   5      15.547   3.497   4.325  1.00  0.71           C  
ATOM     63  CD  ARG A   5      16.310   4.281   5.364  1.00  0.71           C  
ATOM     64  NE  ARG A   5      15.982   3.812   6.715  1.00  0.71           N  
ATOM     65  CZ  ARG A   5      16.343   4.393   7.885  1.00  0.71           C  
ATOM     66  NH1 ARG A   5      17.033   5.515   7.923  1.00  0.71           N  
ATOM     67  NH2 ARG A   5      15.991   3.816   9.025  1.00  0.71           N  
ATOM     68  H   ARG A   5      11.583   4.249   3.920  1.00  0.71           H  
ATOM     69  HA  ARG A   5      13.760   3.079   2.289  1.00  0.71           H  
ATOM     70 1HB  ARG A   5      14.087   4.941   4.005  1.00  0.71           H  
ATOM     71 2HB  ARG A   5      13.699   3.767   5.252  1.00  0.71           H  
ATOM     72 1HG  ARG A   5      15.563   2.461   4.620  1.00  0.71           H  
ATOM     73 2HG  ARG A   5      16.026   3.624   3.347  1.00  0.71           H  
ATOM     74 1HD  ARG A   5      17.387   4.173   5.210  1.00  0.71           H  
ATOM     75 2HD  ARG A   5      16.037   5.329   5.291  1.00  0.71           H  
ATOM     76  HE  ARG A   5      15.459   2.954   6.777  1.00  0.71           H  
ATOM     77 1HH1 ARG A   5      17.312   6.000   7.056  1.00  0.71           H  
ATOM     78 2HH1 ARG A   5      17.286   5.920   8.810  1.00  0.71           H  
ATOM     79 1HH2 ARG A   5      15.463   2.955   9.014  1.00  0.71           H  
ATOM     80 2HH2 ARG A   5      16.253   4.236   9.904  1.00  0.71           H  
ATOM     81  N   HIS A   6      13.678   0.705   3.051  1.00  0.70           N  
ATOM     82  CA  HIS A   6      13.557  -0.731   3.326  1.00  0.70           C  
ATOM     83  C   HIS A   6      14.886  -1.409   3.723  1.00  0.70           C  
ATOM     84  O   HIS A   6      15.788  -1.522   2.888  1.00  0.70           O  
ATOM     85  CB  HIS A   6      12.969  -1.463   2.120  1.00  0.70           C  
ATOM     86  CG  HIS A   6      11.571  -1.048   1.814  1.00  0.70           C  
ATOM     87  ND1 HIS A   6      10.471  -1.772   2.224  1.00  0.70           N  
ATOM     88  CD2 HIS A   6      11.094   0.011   1.150  1.00  0.70           C  
ATOM     89  CE1 HIS A   6       9.372  -1.160   1.820  1.00  0.70           C  
ATOM     90  NE2 HIS A   6       9.720  -0.078   1.167  1.00  0.70           N  
ATOM     91  H   HIS A   6      14.239   0.987   2.257  1.00  0.70           H  
ATOM     92  HA  HIS A   6      12.823  -0.863   4.107  1.00  0.70           H  
ATOM     93 1HB  HIS A   6      13.588  -1.259   1.245  1.00  0.70           H  
ATOM     94 2HB  HIS A   6      12.987  -2.538   2.297  1.00  0.70           H  
ATOM     95  HD2 HIS A   6      11.693   0.784   0.688  1.00  0.70           H  
ATOM     96  HE1 HIS A   6       8.352  -1.496   1.998  1.00  0.70           H  
ATOM     97  HE2 HIS A   6       9.086   0.594   0.741  1.00  0.70           H  
ATOM     98  N   PRO A   7      15.087  -1.748   5.010  1.00  0.70           N  
ATOM     99  CA  PRO A   7      16.286  -2.372   5.554  1.00  0.70           C  
ATOM    100  C   PRO A   7      16.622  -3.691   4.876  1.00  0.70           C  
ATOM    101  O   PRO A   7      15.730  -4.486   4.570  1.00  0.70           O  
ATOM    102  CB  PRO A   7      15.882  -2.626   7.017  1.00  0.70           C  
ATOM    103  CG  PRO A   7      14.809  -1.603   7.315  1.00  0.70           C  
ATOM    104  CD  PRO A   7      14.051  -1.449   6.033  1.00  0.70           C  
ATOM    105  HA  PRO A   7      17.144  -1.699   5.473  1.00  0.70           H  
ATOM    106 1HB  PRO A   7      15.531  -3.661   7.130  1.00  0.70           H  
ATOM    107 2HB  PRO A   7      16.765  -2.516   7.665  1.00  0.70           H  
ATOM    108 1HG  PRO A   7      14.169  -1.967   8.134  1.00  0.70           H  
ATOM    109 2HG  PRO A   7      15.229  -0.666   7.653  1.00  0.70           H  
ATOM    110 1HD  PRO A   7      13.217  -2.166   5.977  1.00  0.70           H  
ATOM    111 2HD  PRO A   7      13.721  -0.398   5.984  1.00  0.70           H  
ATOM    112  N   LEU A   8      17.916  -3.931   4.697  1.00  0.71           N  
ATOM    113  CA  LEU A   8      18.445  -5.155   4.113  1.00  0.71           C  
ATOM    114  C   LEU A   8      19.846  -5.462   4.665  1.00  0.71           C  
ATOM    115  O   LEU A   8      20.770  -4.663   4.529  1.00  0.71           O  
ATOM    116  CB  LEU A   8      18.489  -4.995   2.588  1.00  0.71           C  
ATOM    117  CG  LEU A   8      18.882  -6.255   1.783  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      18.264  -6.188   0.386  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      20.410  -6.339   1.686  1.00  0.71           C  
ATOM    120  H   LEU A   8      18.578  -3.198   4.940  1.00  0.71           H  
ATOM    121  HA  LEU A   8      17.781  -5.979   4.368  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      17.509  -4.663   2.241  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      19.206  -4.221   2.372  1.00  0.71           H  
ATOM    124  HG  LEU A   8      18.500  -7.142   2.290  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      18.537  -7.083  -0.174  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      17.178  -6.132   0.473  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      18.623  -5.321  -0.141  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      20.692  -7.234   1.131  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      20.802  -5.473   1.182  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      20.831  -6.389   2.673  1.00  0.71           H  
ATOM    131  N   TYR A   9      20.025  -6.620   5.288  1.00  0.72           N  
ATOM    132  CA  TYR A   9      21.351  -6.925   5.824  1.00  0.72           C  
ATOM    133  C   TYR A   9      22.226  -7.590   4.777  1.00  0.72           C  
ATOM    134  O   TYR A   9      21.794  -8.527   4.100  1.00  0.72           O  
ATOM    135  CB  TYR A   9      21.277  -7.783   7.075  1.00  0.72           C  
ATOM    136  CG  TYR A   9      22.659  -8.107   7.638  1.00  0.72           C  
ATOM    137  CD1 TYR A   9      23.390  -7.116   8.275  1.00  0.72           C  
ATOM    138  CD2 TYR A   9      23.189  -9.386   7.520  1.00  0.72           C  
ATOM    139  CE1 TYR A   9      24.635  -7.396   8.795  1.00  0.72           C  
ATOM    140  CE2 TYR A   9      24.437  -9.665   8.043  1.00  0.72           C  
ATOM    141  CZ  TYR A   9      25.154  -8.682   8.678  1.00  0.72           C  
ATOM    142  OH  TYR A   9      26.389  -8.975   9.206  1.00  0.72           O  
ATOM    143  H   TYR A   9      19.261  -7.274   5.391  1.00  0.72           H  
ATOM    144  HA  TYR A   9      21.838  -5.989   6.100  1.00  0.72           H  
ATOM    145 1HB  TYR A   9      20.708  -7.259   7.846  1.00  0.72           H  
ATOM    146 2HB  TYR A   9      20.765  -8.718   6.854  1.00  0.72           H  
ATOM    147  HD1 TYR A   9      22.978  -6.113   8.362  1.00  0.72           H  
ATOM    148  HD2 TYR A   9      22.621 -10.168   7.018  1.00  0.72           H  
ATOM    149  HE1 TYR A   9      25.203  -6.613   9.295  1.00  0.72           H  
ATOM    150  HE2 TYR A   9      24.855 -10.668   7.958  1.00  0.72           H  
ATOM    151  HH  TYR A   9      26.617  -9.886   8.995  1.00  0.72           H  
ATOM    152  N   VAL A  10      23.447  -7.091   4.639  1.00  0.74           N  
ATOM    153  CA  VAL A  10      24.392  -7.623   3.686  1.00  0.74           C  
ATOM    154  C   VAL A  10      25.475  -8.434   4.369  1.00  0.74           C  
ATOM    155  O   VAL A  10      26.281  -7.897   5.122  1.00  0.74           O  
ATOM    156  CB  VAL A  10      25.059  -6.464   2.935  1.00  0.74           C  
ATOM    157  CG1 VAL A  10      26.074  -7.011   1.932  1.00  0.74           C  
ATOM    158  CG2 VAL A  10      23.987  -5.626   2.265  1.00  0.74           C  
ATOM    159  H   VAL A  10      23.735  -6.310   5.222  1.00  0.74           H  
ATOM    160  HA  VAL A  10      23.859  -8.260   2.980  1.00  0.74           H  
ATOM    161  HB  VAL A  10      25.598  -5.840   3.646  1.00  0.74           H  
ATOM    162 1HG1 VAL A  10      26.554  -6.193   1.406  1.00  0.74           H  
ATOM    163 2HG1 VAL A  10      26.832  -7.594   2.462  1.00  0.74           H  
ATOM    164 3HG1 VAL A  10      25.561  -7.648   1.215  1.00  0.74           H  
ATOM    165 1HG2 VAL A  10      24.445  -4.792   1.745  1.00  0.74           H  
ATOM    166 2HG2 VAL A  10      23.440  -6.241   1.556  1.00  0.74           H  
ATOM    167 3HG2 VAL A  10      23.299  -5.245   3.026  1.00  0.74           H  
ATOM    168  N   ASP A  11      25.482  -9.734   4.098  1.00  0.76           N  
ATOM    169  CA  ASP A  11      26.448 -10.679   4.659  1.00  0.76           C  
ATOM    170  C   ASP A  11      27.498 -10.976   3.605  1.00  0.76           C  
ATOM    171  O   ASP A  11      27.174 -11.503   2.533  1.00  0.76           O  
ATOM    172  CB  ASP A  11      25.772 -11.955   5.178  1.00  0.76           C  
ATOM    173  CG  ASP A  11      26.740 -12.959   5.916  1.00  0.76           C  
ATOM    174  OD1 ASP A  11      27.940 -13.000   5.622  1.00  0.76           O  
ATOM    175  OD2 ASP A  11      26.260 -13.654   6.784  1.00  0.76           O  
ATOM    176  H   ASP A  11      24.768 -10.087   3.473  1.00  0.76           H  
ATOM    177  HA  ASP A  11      26.950 -10.206   5.506  1.00  0.76           H  
ATOM    178 1HB  ASP A  11      24.965 -11.687   5.853  1.00  0.76           H  
ATOM    179 2HB  ASP A  11      25.313 -12.487   4.336  1.00  0.76           H  
ATOM    180  N   PHE A  12      28.755 -10.636   3.865  1.00  0.78           N  
ATOM    181  CA  PHE A  12      29.769 -10.803   2.836  1.00  0.78           C  
ATOM    182  C   PHE A  12      29.990 -12.271   2.440  1.00  0.78           C  
ATOM    183  O   PHE A  12      30.644 -12.563   1.418  1.00  0.78           O  
ATOM    184  CB  PHE A  12      31.077 -10.160   3.259  1.00  0.78           C  
ATOM    185  CG  PHE A  12      31.012  -8.678   3.225  1.00  0.78           C  
ATOM    186  CD1 PHE A  12      31.328  -7.935   4.334  1.00  0.78           C  
ATOM    187  CD2 PHE A  12      30.587  -8.019   2.090  1.00  0.78           C  
ATOM    188  CE1 PHE A  12      31.253  -6.574   4.323  1.00  0.78           C  
ATOM    189  CE2 PHE A  12      30.503  -6.660   2.080  1.00  0.78           C  
ATOM    190  CZ  PHE A  12      30.845  -5.944   3.202  1.00  0.78           C  
ATOM    191  H   PHE A  12      29.018 -10.261   4.782  1.00  0.78           H  
ATOM    192  HA  PHE A  12      29.426 -10.259   1.966  1.00  0.78           H  
ATOM    193 1HB  PHE A  12      31.324 -10.469   4.279  1.00  0.78           H  
ATOM    194 2HB  PHE A  12      31.879 -10.484   2.613  1.00  0.78           H  
ATOM    195  HD1 PHE A  12      31.659  -8.444   5.232  1.00  0.78           H  
ATOM    196  HD2 PHE A  12      30.317  -8.589   1.201  1.00  0.78           H  
ATOM    197  HE1 PHE A  12      31.521  -6.007   5.217  1.00  0.78           H  
ATOM    198  HE2 PHE A  12      30.166  -6.140   1.183  1.00  0.78           H  
ATOM    199  HZ  PHE A  12      30.778  -4.873   3.197  1.00  0.78           H  
ATOM    200  N   SER A  13      29.459 -13.206   3.245  1.00  0.80           N  
ATOM    201  CA  SER A  13      29.534 -14.628   2.949  1.00  0.80           C  
ATOM    202  C   SER A  13      28.721 -14.923   1.691  1.00  0.80           C  
ATOM    203  O   SER A  13      29.133 -15.711   0.840  1.00  0.80           O  
ATOM    204  CB  SER A  13      28.925 -15.424   4.081  1.00  0.80           C  
ATOM    205  OG  SER A  13      29.611 -15.211   5.277  1.00  0.80           O  
ATOM    206  H   SER A  13      28.949 -12.925   4.095  1.00  0.80           H  
ATOM    207  HA  SER A  13      30.565 -14.923   2.781  1.00  0.80           H  
ATOM    208 1HB  SER A  13      27.874 -15.155   4.202  1.00  0.80           H  
ATOM    209 2HB  SER A  13      28.959 -16.479   3.826  1.00  0.80           H  
ATOM    210  HG  SER A  13      29.198 -14.376   5.637  1.00  0.80           H  
ATOM    211  N   ASP A  14      27.546 -14.280   1.595  1.00  0.82           N  
ATOM    212  CA  ASP A  14      26.624 -14.466   0.477  1.00  0.82           C  
ATOM    213  C   ASP A  14      27.069 -13.655  -0.723  1.00  0.82           C  
ATOM    214  O   ASP A  14      26.920 -14.078  -1.871  1.00  0.82           O  
ATOM    215  CB  ASP A  14      25.205 -14.075   0.872  1.00  0.82           C  
ATOM    216  CG  ASP A  14      24.593 -15.015   1.921  1.00  0.82           C  
ATOM    217  OD1 ASP A  14      25.132 -16.080   2.140  1.00  0.82           O  
ATOM    218  OD2 ASP A  14      23.595 -14.651   2.494  1.00  0.82           O  
ATOM    219  H   ASP A  14      27.308 -13.593   2.306  1.00  0.82           H  
ATOM    220  HA  ASP A  14      26.626 -15.518   0.196  1.00  0.82           H  
ATOM    221 1HB  ASP A  14      25.217 -13.060   1.279  1.00  0.82           H  
ATOM    222 2HB  ASP A  14      24.571 -14.066  -0.012  1.00  0.82           H  
ATOM    223  N   VAL A  15      27.632 -12.481  -0.443  1.00  0.83           N  
ATOM    224  CA  VAL A  15      28.124 -11.600  -1.495  1.00  0.83           C  
ATOM    225  C   VAL A  15      29.281 -12.278  -2.218  1.00  0.83           C  
ATOM    226  O   VAL A  15      29.400 -12.203  -3.441  1.00  0.83           O  
ATOM    227  CB  VAL A  15      28.623 -10.265  -0.928  1.00  0.83           C  
ATOM    228  CG1 VAL A  15      29.270  -9.456  -2.000  1.00  0.83           C  
ATOM    229  CG2 VAL A  15      27.481  -9.497  -0.288  1.00  0.83           C  
ATOM    230  H   VAL A  15      27.691 -12.192   0.536  1.00  0.83           H  
ATOM    231  HA  VAL A  15      27.318 -11.413  -2.206  1.00  0.83           H  
ATOM    232  HB  VAL A  15      29.385 -10.473  -0.204  1.00  0.83           H  
ATOM    233 1HG1 VAL A  15      29.655  -8.528  -1.578  1.00  0.83           H  
ATOM    234 2HG1 VAL A  15      30.083 -10.031  -2.425  1.00  0.83           H  
ATOM    235 3HG1 VAL A  15      28.546  -9.227  -2.778  1.00  0.83           H  
ATOM    236 1HG2 VAL A  15      27.863  -8.564   0.123  1.00  0.83           H  
ATOM    237 2HG2 VAL A  15      26.721  -9.281  -1.038  1.00  0.83           H  
ATOM    238 3HG2 VAL A  15      27.041 -10.089   0.508  1.00  0.83           H  
ATOM    239  N   GLY A  16      30.150 -12.928  -1.435  1.00  0.83           N  
ATOM    240  CA  GLY A  16      31.314 -13.606  -1.970  1.00  0.83           C  
ATOM    241  C   GLY A  16      32.590 -12.829  -1.685  1.00  0.83           C  
ATOM    242  O   GLY A  16      33.621 -13.067  -2.312  1.00  0.83           O  
ATOM    243  H   GLY A  16      30.008 -12.949  -0.430  1.00  0.83           H  
ATOM    244 1HA  GLY A  16      31.379 -14.600  -1.526  1.00  0.83           H  
ATOM    245 2HA  GLY A  16      31.196 -13.742  -3.043  1.00  0.83           H  
ATOM    246  N   TRP A  17      32.514 -11.858  -0.771  1.00  0.82           N  
ATOM    247  CA  TRP A  17      33.685 -11.061  -0.430  1.00  0.82           C  
ATOM    248  C   TRP A  17      34.358 -11.525   0.862  1.00  0.82           C  
ATOM    249  O   TRP A  17      35.471 -11.093   1.169  1.00  0.82           O  
ATOM    250  CB  TRP A  17      33.325  -9.590  -0.271  1.00  0.82           C  
ATOM    251  CG  TRP A  17      32.880  -8.866  -1.487  1.00  0.82           C  
ATOM    252  CD1 TRP A  17      32.732  -9.340  -2.756  1.00  0.82           C  
ATOM    253  CD2 TRP A  17      32.532  -7.460  -1.538  1.00  0.82           C  
ATOM    254  NE1 TRP A  17      32.295  -8.331  -3.585  1.00  0.82           N  
ATOM    255  CE2 TRP A  17      32.169  -7.174  -2.850  1.00  0.82           C  
ATOM    256  CE3 TRP A  17      32.503  -6.437  -0.581  1.00  0.82           C  
ATOM    257  CZ2 TRP A  17      31.768  -5.902  -3.239  1.00  0.82           C  
ATOM    258  CZ3 TRP A  17      32.103  -5.162  -0.968  1.00  0.82           C  
ATOM    259  CH2 TRP A  17      31.744  -4.900  -2.257  1.00  0.82           C  
ATOM    260  H   TRP A  17      31.646 -11.724  -0.260  1.00  0.82           H  
ATOM    261  HA  TRP A  17      34.410 -11.151  -1.239  1.00  0.82           H  
ATOM    262 1HB  TRP A  17      32.551  -9.493   0.480  1.00  0.82           H  
ATOM    263 2HB  TRP A  17      34.188  -9.063   0.088  1.00  0.82           H  
ATOM    264  HD1 TRP A  17      32.921 -10.363  -3.071  1.00  0.82           H  
ATOM    265  HE1 TRP A  17      32.103  -8.424  -4.573  1.00  0.82           H  
ATOM    266  HE3 TRP A  17      32.789  -6.639   0.448  1.00  0.82           H  
ATOM    267  HZ2 TRP A  17      31.482  -5.674  -4.267  1.00  0.82           H  
ATOM    268  HZ3 TRP A  17      32.083  -4.378  -0.221  1.00  0.82           H  
ATOM    269  HH2 TRP A  17      31.437  -3.888  -2.525  1.00  0.82           H  
ATOM    270  N   ASN A  18      33.725 -12.457   1.584  1.00  0.80           N  
ATOM    271  CA  ASN A  18      34.229 -12.939   2.882  1.00  0.80           C  
ATOM    272  C   ASN A  18      35.678 -13.423   2.848  1.00  0.80           C  
ATOM    273  O   ASN A  18      36.388 -13.315   3.841  1.00  0.80           O  
ATOM    274  CB  ASN A  18      33.338 -14.044   3.411  1.00  0.80           C  
ATOM    275  CG  ASN A  18      33.654 -14.467   4.821  1.00  0.80           C  
ATOM    276  OD1 ASN A  18      33.547 -13.670   5.762  1.00  0.80           O  
ATOM    277  ND2 ASN A  18      34.030 -15.709   4.990  1.00  0.80           N  
ATOM    278  H   ASN A  18      32.806 -12.770   1.277  1.00  0.80           H  
ATOM    279  HA  ASN A  18      34.188 -12.107   3.585  1.00  0.80           H  
ATOM    280 1HB  ASN A  18      32.328 -13.682   3.402  1.00  0.80           H  
ATOM    281 2HB  ASN A  18      33.389 -14.910   2.751  1.00  0.80           H  
ATOM    282 1HD2 ASN A  18      34.247 -16.045   5.905  1.00  0.80           H  
ATOM    283 2HD2 ASN A  18      34.101 -16.322   4.202  1.00  0.80           H  
ATOM    284  N   ASP A  19      36.129 -13.960   1.717  1.00  0.76           N  
ATOM    285  CA  ASP A  19      37.508 -14.436   1.603  1.00  0.76           C  
ATOM    286  C   ASP A  19      38.531 -13.304   1.775  1.00  0.76           C  
ATOM    287  O   ASP A  19      39.689 -13.553   2.119  1.00  0.76           O  
ATOM    288  CB  ASP A  19      37.753 -15.101   0.246  1.00  0.76           C  
ATOM    289  CG  ASP A  19      37.082 -16.475   0.083  1.00  0.76           C  
ATOM    290  OD1 ASP A  19      36.616 -17.020   1.057  1.00  0.76           O  
ATOM    291  OD2 ASP A  19      37.055 -16.966  -1.021  1.00  0.76           O  
ATOM    292  H   ASP A  19      35.507 -14.027   0.925  1.00  0.76           H  
ATOM    293  HA  ASP A  19      37.681 -15.172   2.389  1.00  0.76           H  
ATOM    294 1HB  ASP A  19      37.390 -14.441  -0.544  1.00  0.76           H  
ATOM    295 2HB  ASP A  19      38.828 -15.215   0.095  1.00  0.76           H  
ATOM    296  N   TRP A  20      38.122 -12.072   1.459  1.00  0.74           N  
ATOM    297  CA  TRP A  20      39.005 -10.919   1.508  1.00  0.74           C  
ATOM    298  C   TRP A  20      38.656  -9.954   2.650  1.00  0.74           C  
ATOM    299  O   TRP A  20      39.522  -9.268   3.185  1.00  0.74           O  
ATOM    300  CB  TRP A  20      38.920 -10.210   0.164  1.00  0.74           C  
ATOM    301  CG  TRP A  20      39.401 -11.081  -0.976  1.00  0.74           C  
ATOM    302  CD1 TRP A  20      38.608 -11.716  -1.885  1.00  0.74           C  
ATOM    303  CD2 TRP A  20      40.774 -11.420  -1.338  1.00  0.74           C  
ATOM    304  NE1 TRP A  20      39.380 -12.418  -2.781  1.00  0.74           N  
ATOM    305  CE2 TRP A  20      40.708 -12.244  -2.460  1.00  0.74           C  
ATOM    306  CE3 TRP A  20      42.029 -11.093  -0.808  1.00  0.74           C  
ATOM    307  CZ2 TRP A  20      41.853 -12.746  -3.071  1.00  0.74           C  
ATOM    308  CZ3 TRP A  20      43.174 -11.588  -1.414  1.00  0.74           C  
ATOM    309  CH2 TRP A  20      43.091 -12.392  -2.518  1.00  0.74           C  
ATOM    310  H   TRP A  20      37.149 -11.920   1.213  1.00  0.74           H  
ATOM    311  HA  TRP A  20      40.024 -11.272   1.657  1.00  0.74           H  
ATOM    312 1HB  TRP A  20      37.886  -9.914  -0.028  1.00  0.74           H  
ATOM    313 2HB  TRP A  20      39.529  -9.303   0.189  1.00  0.74           H  
ATOM    314  HD1 TRP A  20      37.517 -11.672  -1.896  1.00  0.74           H  
ATOM    315  HE1 TRP A  20      39.031 -12.972  -3.551  1.00  0.74           H  
ATOM    316  HE3 TRP A  20      42.102 -10.461   0.059  1.00  0.74           H  
ATOM    317  HZ2 TRP A  20      41.806 -13.389  -3.951  1.00  0.74           H  
ATOM    318  HZ3 TRP A  20      44.143 -11.319  -0.988  1.00  0.74           H  
ATOM    319  HH2 TRP A  20      44.010 -12.764  -2.971  1.00  0.74           H  
ATOM    320  N   ILE A  21      37.387  -9.882   3.031  1.00  0.72           N  
ATOM    321  CA  ILE A  21      36.973  -8.941   4.080  1.00  0.72           C  
ATOM    322  C   ILE A  21      37.443  -9.395   5.452  1.00  0.72           C  
ATOM    323  O   ILE A  21      37.256 -10.553   5.816  1.00  0.72           O  
ATOM    324  CB  ILE A  21      35.432  -8.779   4.129  1.00  0.72           C  
ATOM    325  CG1 ILE A  21      34.890  -8.217   2.818  1.00  0.72           C  
ATOM    326  CG2 ILE A  21      35.036  -7.873   5.274  1.00  0.72           C  
ATOM    327  CD1 ILE A  21      35.345  -6.843   2.503  1.00  0.72           C  
ATOM    328  H   ILE A  21      36.693 -10.464   2.565  1.00  0.72           H  
ATOM    329  HA  ILE A  21      37.414  -7.968   3.873  1.00  0.72           H  
ATOM    330  HB  ILE A  21      34.973  -9.756   4.271  1.00  0.72           H  
ATOM    331 1HG1 ILE A  21      35.223  -8.850   2.031  1.00  0.72           H  
ATOM    332 2HG1 ILE A  21      33.811  -8.226   2.845  1.00  0.72           H  
ATOM    333 1HG2 ILE A  21      33.969  -7.782   5.294  1.00  0.72           H  
ATOM    334 2HG2 ILE A  21      35.365  -8.295   6.210  1.00  0.72           H  
ATOM    335 3HG2 ILE A  21      35.480  -6.883   5.142  1.00  0.72           H  
ATOM    336 1HD1 ILE A  21      34.931  -6.523   1.548  1.00  0.72           H  
ATOM    337 2HD1 ILE A  21      35.014  -6.161   3.290  1.00  0.72           H  
ATOM    338 3HD1 ILE A  21      36.409  -6.847   2.449  1.00  0.72           H  
ATOM    339  N   VAL A  22      38.044  -8.495   6.227  1.00  0.70           N  
ATOM    340  CA  VAL A  22      38.426  -8.882   7.579  1.00  0.70           C  
ATOM    341  C   VAL A  22      37.447  -8.228   8.560  1.00  0.70           C  
ATOM    342  O   VAL A  22      37.193  -8.756   9.644  1.00  0.70           O  
ATOM    343  CB  VAL A  22      39.895  -8.517   7.907  1.00  0.70           C  
ATOM    344  CG1 VAL A  22      40.830  -9.228   6.925  1.00  0.70           C  
ATOM    345  CG2 VAL A  22      40.132  -7.031   7.837  1.00  0.70           C  
ATOM    346  H   VAL A  22      38.195  -7.554   5.882  1.00  0.70           H  
ATOM    347  HA  VAL A  22      38.333  -9.962   7.679  1.00  0.70           H  
ATOM    348  HB  VAL A  22      40.123  -8.871   8.910  1.00  0.70           H  
ATOM    349 1HG1 VAL A  22      41.866  -8.994   7.169  1.00  0.70           H  
ATOM    350 2HG1 VAL A  22      40.677 -10.304   6.987  1.00  0.70           H  
ATOM    351 3HG1 VAL A  22      40.610  -8.887   5.911  1.00  0.70           H  
ATOM    352 1HG2 VAL A  22      41.171  -6.816   8.080  1.00  0.70           H  
ATOM    353 2HG2 VAL A  22      39.929  -6.708   6.847  1.00  0.70           H  
ATOM    354 3HG2 VAL A  22      39.487  -6.515   8.542  1.00  0.70           H  
ATOM    355  N   ALA A  23      36.858  -7.096   8.157  1.00  0.69           N  
ATOM    356  CA  ALA A  23      35.841  -6.447   8.980  1.00  0.69           C  
ATOM    357  C   ALA A  23      35.060  -5.395   8.186  1.00  0.69           C  
ATOM    358  O   ALA A  23      35.605  -4.752   7.301  1.00  0.69           O  
ATOM    359  CB  ALA A  23      36.471  -5.784  10.200  1.00  0.69           C  
ATOM    360  H   ALA A  23      37.129  -6.690   7.262  1.00  0.69           H  
ATOM    361  HA  ALA A  23      35.157  -7.221   9.313  1.00  0.69           H  
ATOM    362 1HB  ALA A  23      35.692  -5.332  10.812  1.00  0.69           H  
ATOM    363 2HB  ALA A  23      37.009  -6.521  10.794  1.00  0.69           H  
ATOM    364 3HB  ALA A  23      37.164  -5.018   9.876  1.00  0.69           H  
ATOM    365  N   PRO A  24      33.780  -5.192   8.485  1.00  0.70           N  
ATOM    366  CA  PRO A  24      32.870  -5.957   9.313  1.00  0.70           C  
ATOM    367  C   PRO A  24      32.515  -7.185   8.484  1.00  0.70           C  
ATOM    368  O   PRO A  24      32.700  -7.151   7.279  1.00  0.70           O  
ATOM    369  CB  PRO A  24      31.693  -4.985   9.491  1.00  0.70           C  
ATOM    370  CG  PRO A  24      31.704  -4.159   8.219  1.00  0.70           C  
ATOM    371  CD  PRO A  24      33.170  -4.006   7.868  1.00  0.70           C  
ATOM    372  HA  PRO A  24      33.345  -6.208  10.270  1.00  0.70           H  
ATOM    373 1HB  PRO A  24      30.753  -5.531   9.630  1.00  0.70           H  
ATOM    374 2HB  PRO A  24      31.842  -4.375  10.394  1.00  0.70           H  
ATOM    375 1HG  PRO A  24      31.126  -4.673   7.434  1.00  0.70           H  
ATOM    376 2HG  PRO A  24      31.205  -3.195   8.389  1.00  0.70           H  
ATOM    377 1HD  PRO A  24      33.307  -4.036   6.777  1.00  0.70           H  
ATOM    378 2HD  PRO A  24      33.588  -3.083   8.307  1.00  0.70           H  
ATOM    379  N   PRO A  25      31.987  -8.264   9.060  1.00  0.71           N  
ATOM    380  CA  PRO A  25      31.500  -9.443   8.347  1.00  0.71           C  
ATOM    381  C   PRO A  25      30.293  -9.127   7.454  1.00  0.71           C  
ATOM    382  O   PRO A  25      29.957  -9.901   6.550  1.00  0.71           O  
ATOM    383  CB  PRO A  25      31.152 -10.401   9.484  1.00  0.71           C  
ATOM    384  CG  PRO A  25      30.897  -9.501  10.686  1.00  0.71           C  
ATOM    385  CD  PRO A  25      31.864  -8.340  10.519  1.00  0.71           C  
ATOM    386  HA  PRO A  25      32.323  -9.851   7.739  1.00  0.71           H  
ATOM    387 1HB  PRO A  25      30.270 -10.999   9.208  1.00  0.71           H  
ATOM    388 2HB  PRO A  25      31.979 -11.109   9.644  1.00  0.71           H  
ATOM    389 1HG  PRO A  25      29.844  -9.177  10.693  1.00  0.71           H  
ATOM    390 2HG  PRO A  25      31.062 -10.062  11.619  1.00  0.71           H  
ATOM    391 1HD  PRO A  25      31.412  -7.435  10.939  1.00  0.71           H  
ATOM    392 2HD  PRO A  25      32.841  -8.570  10.975  1.00  0.71           H  
ATOM    393  N   GLY A  26      29.660  -7.988   7.709  1.00  0.72           N  
ATOM    394  CA  GLY A  26      28.510  -7.543   6.949  1.00  0.72           C  
ATOM    395  C   GLY A  26      28.045  -6.180   7.443  1.00  0.72           C  
ATOM    396  O   GLY A  26      28.590  -5.637   8.405  1.00  0.72           O  
ATOM    397  H   GLY A  26      29.978  -7.401   8.460  1.00  0.72           H  
ATOM    398 1HA  GLY A  26      28.757  -7.488   5.889  1.00  0.72           H  
ATOM    399 2HA  GLY A  26      27.706  -8.265   7.059  1.00  0.72           H  
ATOM    400  N   TYR A  27      27.029  -5.632   6.794  1.00  0.73           N  
ATOM    401  CA  TYR A  27      26.525  -4.311   7.170  1.00  0.73           C  
ATOM    402  C   TYR A  27      25.038  -4.137   6.897  1.00  0.73           C  
ATOM    403  O   TYR A  27      24.415  -4.912   6.174  1.00  0.73           O  
ATOM    404  CB  TYR A  27      27.341  -3.214   6.457  1.00  0.73           C  
ATOM    405  CG  TYR A  27      27.218  -3.220   4.949  1.00  0.73           C  
ATOM    406  CD1 TYR A  27      26.291  -2.415   4.302  1.00  0.73           C  
ATOM    407  CD2 TYR A  27      28.031  -4.046   4.216  1.00  0.73           C  
ATOM    408  CE1 TYR A  27      26.200  -2.452   2.923  1.00  0.73           C  
ATOM    409  CE2 TYR A  27      27.925  -4.075   2.849  1.00  0.73           C  
ATOM    410  CZ  TYR A  27      27.026  -3.299   2.207  1.00  0.73           C  
ATOM    411  OH  TYR A  27      26.939  -3.372   0.837  1.00  0.73           O  
ATOM    412  H   TYR A  27      26.617  -6.171   6.033  1.00  0.73           H  
ATOM    413  HA  TYR A  27      26.666  -4.191   8.244  1.00  0.73           H  
ATOM    414 1HB  TYR A  27      27.021  -2.233   6.815  1.00  0.73           H  
ATOM    415 2HB  TYR A  27      28.397  -3.322   6.712  1.00  0.73           H  
ATOM    416  HD1 TYR A  27      25.639  -1.757   4.879  1.00  0.73           H  
ATOM    417  HD2 TYR A  27      28.754  -4.681   4.723  1.00  0.73           H  
ATOM    418  HE1 TYR A  27      25.479  -1.826   2.405  1.00  0.73           H  
ATOM    419  HE2 TYR A  27      28.549  -4.726   2.267  1.00  0.73           H  
ATOM    420  HH  TYR A  27      26.224  -2.808   0.528  1.00  0.73           H  
ATOM    421  N   HIS A  28      24.460  -3.102   7.485  1.00  0.74           N  
ATOM    422  CA  HIS A  28      23.046  -2.831   7.275  1.00  0.74           C  
ATOM    423  C   HIS A  28      22.821  -1.830   6.165  1.00  0.74           C  
ATOM    424  O   HIS A  28      23.233  -0.673   6.259  1.00  0.74           O  
ATOM    425  CB  HIS A  28      22.408  -2.340   8.568  1.00  0.74           C  
ATOM    426  CG  HIS A  28      22.443  -3.383   9.646  1.00  0.74           C  
ATOM    427  ND1 HIS A  28      21.382  -4.225   9.906  1.00  0.74           N  
ATOM    428  CD2 HIS A  28      23.424  -3.736  10.510  1.00  0.74           C  
ATOM    429  CE1 HIS A  28      21.705  -5.045  10.891  1.00  0.74           C  
ATOM    430  NE2 HIS A  28      22.939  -4.768  11.275  1.00  0.74           N  
ATOM    431  H   HIS A  28      25.003  -2.494   8.080  1.00  0.74           H  
ATOM    432  HA  HIS A  28      22.536  -3.750   6.984  1.00  0.74           H  
ATOM    433 1HB  HIS A  28      22.927  -1.450   8.922  1.00  0.74           H  
ATOM    434 2HB  HIS A  28      21.368  -2.066   8.379  1.00  0.74           H  
ATOM    435  HD2 HIS A  28      24.415  -3.286  10.583  1.00  0.74           H  
ATOM    436  HE1 HIS A  28      21.065  -5.819  11.313  1.00  0.74           H  
ATOM    437  HE2 HIS A  28      23.448  -5.239  12.010  1.00  0.74           H  
ATOM    438  N   ALA A  29      22.213  -2.310   5.092  1.00  0.73           N  
ATOM    439  CA  ALA A  29      21.936  -1.514   3.925  1.00  0.73           C  
ATOM    440  C   ALA A  29      20.481  -1.141   3.923  1.00  0.73           C  
ATOM    441  O   ALA A  29      19.669  -1.771   4.603  1.00  0.73           O  
ATOM    442  CB  ALA A  29      22.287  -2.253   2.651  1.00  0.73           C  
ATOM    443  H   ALA A  29      21.895  -3.278   5.074  1.00  0.73           H  
ATOM    444  HA  ALA A  29      22.516  -0.620   3.985  1.00  0.73           H  
ATOM    445 1HB  ALA A  29      22.073  -1.618   1.789  1.00  0.73           H  
ATOM    446 2HB  ALA A  29      23.332  -2.511   2.659  1.00  0.73           H  
ATOM    447 3HB  ALA A  29      21.692  -3.162   2.592  1.00  0.73           H  
ATOM    448  N   PHE A  30      20.142  -0.093   3.205  1.00  0.72           N  
ATOM    449  CA  PHE A  30      18.740   0.218   3.039  1.00  0.72           C  
ATOM    450  C   PHE A  30      18.518   0.557   1.583  1.00  0.72           C  
ATOM    451  O   PHE A  30      19.404   1.140   0.946  1.00  0.72           O  
ATOM    452  CB  PHE A  30      18.313   1.380   3.905  1.00  0.72           C  
ATOM    453  CG  PHE A  30      18.528   1.228   5.387  1.00  0.72           C  
ATOM    454  CD1 PHE A  30      19.745   1.566   5.912  1.00  0.72           C  
ATOM    455  CD2 PHE A  30      17.552   0.795   6.247  1.00  0.72           C  
ATOM    456  CE1 PHE A  30      20.017   1.457   7.244  1.00  0.72           C  
ATOM    457  CE2 PHE A  30      17.815   0.682   7.604  1.00  0.72           C  
ATOM    458  CZ  PHE A  30      19.053   1.010   8.095  1.00  0.72           C  
ATOM    459  H   PHE A  30      20.844   0.440   2.720  1.00  0.72           H  
ATOM    460  HA  PHE A  30      18.137  -0.657   3.285  1.00  0.72           H  
ATOM    461 1HB  PHE A  30      18.815   2.253   3.592  1.00  0.72           H  
ATOM    462 2HB  PHE A  30      17.283   1.517   3.726  1.00  0.72           H  
ATOM    463  HD1 PHE A  30      20.497   1.927   5.243  1.00  0.72           H  
ATOM    464  HD2 PHE A  30      16.572   0.541   5.853  1.00  0.72           H  
ATOM    465  HE1 PHE A  30      21.003   1.731   7.621  1.00  0.72           H  
ATOM    466  HE2 PHE A  30      17.057   0.338   8.291  1.00  0.72           H  
ATOM    467  HZ  PHE A  30      19.262   0.920   9.158  1.00  0.72           H  
ATOM    468  N   TYR A  31      17.334   0.216   1.080  1.00  0.71           N  
ATOM    469  CA  TYR A  31      16.918   0.497  -0.294  1.00  0.71           C  
ATOM    470  C   TYR A  31      15.627   1.302  -0.325  1.00  0.71           C  
ATOM    471  O   TYR A  31      14.902   1.350   0.666  1.00  0.71           O  
ATOM    472  CB  TYR A  31      16.803  -0.825  -1.053  1.00  0.71           C  
ATOM    473  CG  TYR A  31      18.164  -1.508  -1.150  1.00  0.71           C  
ATOM    474  CD1 TYR A  31      18.649  -2.271  -0.093  1.00  0.71           C  
ATOM    475  CD2 TYR A  31      18.936  -1.350  -2.289  1.00  0.71           C  
ATOM    476  CE1 TYR A  31      19.894  -2.850  -0.185  1.00  0.71           C  
ATOM    477  CE2 TYR A  31      20.181  -1.946  -2.371  1.00  0.71           C  
ATOM    478  CZ  TYR A  31      20.655  -2.694  -1.318  1.00  0.71           C  
ATOM    479  OH  TYR A  31      21.897  -3.287  -1.393  1.00  0.71           O  
ATOM    480  H   TYR A  31      16.696  -0.304   1.684  1.00  0.71           H  
ATOM    481  HA  TYR A  31      17.689   1.103  -0.773  1.00  0.71           H  
ATOM    482 1HB  TYR A  31      16.109  -1.494  -0.536  1.00  0.71           H  
ATOM    483 2HB  TYR A  31      16.417  -0.653  -2.060  1.00  0.71           H  
ATOM    484  HD1 TYR A  31      18.050  -2.399   0.813  1.00  0.71           H  
ATOM    485  HD2 TYR A  31      18.563  -0.752  -3.120  1.00  0.71           H  
ATOM    486  HE1 TYR A  31      20.278  -3.425   0.632  1.00  0.71           H  
ATOM    487  HE2 TYR A  31      20.787  -1.822  -3.267  1.00  0.71           H  
ATOM    488  HH  TYR A  31      22.013  -3.884  -0.650  1.00  0.71           H  
ATOM    489  N   CYS A  32      15.352   1.981  -1.433  1.00  0.71           N  
ATOM    490  CA  CYS A  32      14.132   2.778  -1.517  1.00  0.71           C  
ATOM    491  C   CYS A  32      13.104   2.175  -2.456  1.00  0.71           C  
ATOM    492  O   CYS A  32      13.417   1.831  -3.598  1.00  0.71           O  
ATOM    493  CB  CYS A  32      14.473   4.183  -1.991  1.00  0.71           C  
ATOM    494  SG  CYS A  32      15.592   5.037  -0.925  1.00  0.71           S  
ATOM    495  H   CYS A  32      15.975   1.933  -2.228  1.00  0.71           H  
ATOM    496  HA  CYS A  32      13.690   2.845  -0.524  1.00  0.71           H  
ATOM    497 1HB  CYS A  32      14.912   4.136  -2.984  1.00  0.71           H  
ATOM    498 2HB  CYS A  32      13.577   4.770  -2.064  1.00  0.71           H  
ATOM    499  N   HIS A  33      11.874   2.034  -1.957  1.00  0.70           N  
ATOM    500  CA  HIS A  33      10.775   1.472  -2.744  1.00  0.70           C  
ATOM    501  C   HIS A  33       9.433   2.125  -2.392  1.00  0.70           C  
ATOM    502  O   HIS A  33       9.235   2.553  -1.255  1.00  0.70           O  
ATOM    503  CB  HIS A  33      10.643  -0.042  -2.521  1.00  0.70           C  
ATOM    504  CG  HIS A  33      11.863  -0.867  -2.863  1.00  0.70           C  
ATOM    505  ND1 HIS A  33      12.243  -1.131  -4.160  1.00  0.70           N  
ATOM    506  CD2 HIS A  33      12.764  -1.500  -2.071  1.00  0.70           C  
ATOM    507  CE1 HIS A  33      13.330  -1.886  -4.153  1.00  0.70           C  
ATOM    508  NE2 HIS A  33      13.660  -2.135  -2.899  1.00  0.70           N  
ATOM    509  H   HIS A  33      11.707   2.356  -1.000  1.00  0.70           H  
ATOM    510  HA  HIS A  33      10.961   1.648  -3.803  1.00  0.70           H  
ATOM    511 1HB  HIS A  33      10.384  -0.236  -1.501  1.00  0.70           H  
ATOM    512 2HB  HIS A  33       9.819  -0.415  -3.127  1.00  0.70           H  
ATOM    513  HD1 HIS A  33      11.784  -0.809  -4.987  1.00  0.70           H  
ATOM    514  HD2 HIS A  33      12.868  -1.584  -0.995  1.00  0.70           H  
ATOM    515  HE1 HIS A  33      13.788  -2.204  -5.089  1.00  0.70           H  
ATOM    516  N   GLY A  34       8.497   2.163  -3.347  1.00  0.71           N  
ATOM    517  CA  GLY A  34       7.147   2.668  -3.054  1.00  0.71           C  
ATOM    518  C   GLY A  34       6.696   3.798  -3.979  1.00  0.71           C  
ATOM    519  O   GLY A  34       7.498   4.370  -4.718  1.00  0.71           O  
ATOM    520  H   GLY A  34       8.711   1.820  -4.273  1.00  0.71           H  
ATOM    521 1HA  GLY A  34       6.435   1.845  -3.132  1.00  0.71           H  
ATOM    522 2HA  GLY A  34       7.102   3.007  -2.022  1.00  0.71           H  
ATOM    523  N   GLU A  35       5.395   4.092  -3.950  1.00  0.72           N  
ATOM    524  CA  GLU A  35       4.795   5.130  -4.792  1.00  0.72           C  
ATOM    525  C   GLU A  35       5.141   6.581  -4.406  1.00  0.72           C  
ATOM    526  O   GLU A  35       5.363   6.939  -3.236  1.00  0.72           O  
ATOM    527  CB  GLU A  35       3.271   4.959  -4.909  1.00  0.72           C  
ATOM    528  CG  GLU A  35       2.608   5.849  -6.010  1.00  0.72           C  
ATOM    529  CD  GLU A  35       1.152   5.585  -6.265  1.00  0.72           C  
ATOM    530  OE1 GLU A  35       0.555   4.806  -5.563  1.00  0.72           O  
ATOM    531  OE2 GLU A  35       0.642   6.146  -7.228  1.00  0.72           O  
ATOM    532  H   GLU A  35       4.780   3.538  -3.352  1.00  0.72           H  
ATOM    533  HA  GLU A  35       5.186   4.980  -5.798  1.00  0.72           H  
ATOM    534 1HB  GLU A  35       3.030   3.918  -5.115  1.00  0.72           H  
ATOM    535 2HB  GLU A  35       2.812   5.221  -3.965  1.00  0.72           H  
ATOM    536 1HG  GLU A  35       2.668   6.878  -5.709  1.00  0.72           H  
ATOM    537 2HG  GLU A  35       3.163   5.738  -6.940  1.00  0.72           H  
ATOM    538  N   CYS A  36       5.199   7.403  -5.447  1.00  0.74           N  
ATOM    539  CA  CYS A  36       5.423   8.843  -5.421  1.00  0.74           C  
ATOM    540  C   CYS A  36       4.279   9.607  -6.097  1.00  0.74           C  
ATOM    541  O   CYS A  36       4.414  10.043  -7.236  1.00  0.74           O  
ATOM    542  CB  CYS A  36       6.722   9.181  -6.138  1.00  0.74           C  
ATOM    543  SG  CYS A  36       7.034  10.937  -6.242  1.00  0.74           S  
ATOM    544  H   CYS A  36       5.033   6.972  -6.349  1.00  0.74           H  
ATOM    545  HA  CYS A  36       5.520   9.157  -4.384  1.00  0.74           H  
ATOM    546 1HB  CYS A  36       7.562   8.711  -5.622  1.00  0.74           H  
ATOM    547 2HB  CYS A  36       6.693   8.782  -7.152  1.00  0.74           H  
ATOM    548  N   PRO A  37       3.109   9.742  -5.428  1.00  0.77           N  
ATOM    549  CA  PRO A  37       1.851  10.293  -5.926  1.00  0.77           C  
ATOM    550  C   PRO A  37       1.854  11.813  -6.020  1.00  0.77           C  
ATOM    551  O   PRO A  37       2.707  12.471  -5.434  1.00  0.77           O  
ATOM    552  CB  PRO A  37       0.858   9.839  -4.861  1.00  0.77           C  
ATOM    553  CG  PRO A  37       1.663   9.816  -3.588  1.00  0.77           C  
ATOM    554  CD  PRO A  37       3.040   9.367  -3.993  1.00  0.77           C  
ATOM    555  HA  PRO A  37       1.618   9.843  -6.902  1.00  0.77           H  
ATOM    556 1HB  PRO A  37       0.011  10.543  -4.817  1.00  0.77           H  
ATOM    557 2HB  PRO A  37       0.449   8.850  -5.128  1.00  0.77           H  
ATOM    558 1HG  PRO A  37       1.663  10.821  -3.131  1.00  0.77           H  
ATOM    559 2HG  PRO A  37       1.200   9.133  -2.859  1.00  0.77           H  
ATOM    560 1HD  PRO A  37       3.770   9.930  -3.398  1.00  0.77           H  
ATOM    561 2HD  PRO A  37       3.110   8.292  -3.844  1.00  0.77           H  
ATOM    562  N   PHE A  38       0.868  12.376  -6.727  1.00  0.79           N  
ATOM    563  CA  PHE A  38       0.720  13.832  -6.755  1.00  0.79           C  
ATOM    564  C   PHE A  38      -0.534  14.251  -5.975  1.00  0.79           C  
ATOM    565  O   PHE A  38      -1.562  13.582  -6.086  1.00  0.79           O  
ATOM    566  CB  PHE A  38       0.576  14.368  -8.182  1.00  0.79           C  
ATOM    567  CG  PHE A  38       0.565  15.853  -8.257  1.00  0.79           C  
ATOM    568  CD1 PHE A  38       1.766  16.539  -8.385  1.00  0.79           C  
ATOM    569  CD2 PHE A  38      -0.608  16.578  -8.168  1.00  0.79           C  
ATOM    570  CE1 PHE A  38       1.783  17.912  -8.423  1.00  0.79           C  
ATOM    571  CE2 PHE A  38      -0.588  17.954  -8.200  1.00  0.79           C  
ATOM    572  CZ  PHE A  38       0.612  18.621  -8.329  1.00  0.79           C  
ATOM    573  H   PHE A  38       0.205  11.796  -7.222  1.00  0.79           H  
ATOM    574  HA  PHE A  38       1.602  14.266  -6.326  1.00  0.79           H  
ATOM    575 1HB  PHE A  38       1.383  14.045  -8.771  1.00  0.79           H  
ATOM    576 2HB  PHE A  38      -0.340  13.989  -8.637  1.00  0.79           H  
ATOM    577  HD1 PHE A  38       2.702  15.980  -8.457  1.00  0.79           H  
ATOM    578  HD2 PHE A  38      -1.554  16.046  -8.060  1.00  0.79           H  
ATOM    579  HE1 PHE A  38       2.724  18.436  -8.532  1.00  0.79           H  
ATOM    580  HE2 PHE A  38      -1.517  18.515  -8.125  1.00  0.79           H  
ATOM    581  HZ  PHE A  38       0.630  19.708  -8.359  1.00  0.79           H  
ATOM    582  N   PRO A  39      -0.476  15.336  -5.181  1.00  0.81           N  
ATOM    583  CA  PRO A  39       0.649  16.168  -4.754  1.00  0.81           C  
ATOM    584  C   PRO A  39       1.658  15.350  -3.984  1.00  0.81           C  
ATOM    585  O   PRO A  39       1.286  14.406  -3.287  1.00  0.81           O  
ATOM    586  CB  PRO A  39      -0.019  17.216  -3.866  1.00  0.81           C  
ATOM    587  CG  PRO A  39      -1.460  17.238  -4.321  1.00  0.81           C  
ATOM    588  CD  PRO A  39      -1.761  15.805  -4.686  1.00  0.81           C  
ATOM    589  HA  PRO A  39       1.120  16.647  -5.618  1.00  0.81           H  
ATOM    590 1HB  PRO A  39       0.099  16.934  -2.807  1.00  0.81           H  
ATOM    591 2HB  PRO A  39       0.483  18.187  -3.994  1.00  0.81           H  
ATOM    592 1HG  PRO A  39      -2.106  17.619  -3.518  1.00  0.81           H  
ATOM    593 2HG  PRO A  39      -1.574  17.923  -5.174  1.00  0.81           H  
ATOM    594 1HD  PRO A  39      -2.058  15.224  -3.801  1.00  0.81           H  
ATOM    595 2HD  PRO A  39      -2.515  15.756  -5.484  1.00  0.81           H  
ATOM    596  N   LEU A  40       2.925  15.707  -4.092  1.00  0.82           N  
ATOM    597  CA  LEU A  40       3.931  14.956  -3.366  1.00  0.82           C  
ATOM    598  C   LEU A  40       3.839  15.364  -1.899  1.00  0.82           C  
ATOM    599  O   LEU A  40       3.637  16.538  -1.598  1.00  0.82           O  
ATOM    600  CB  LEU A  40       5.320  15.224  -3.969  1.00  0.82           C  
ATOM    601  CG  LEU A  40       5.621  14.401  -5.265  1.00  0.82           C  
ATOM    602  CD1 LEU A  40       4.743  14.928  -6.363  1.00  0.82           C  
ATOM    603  CD2 LEU A  40       7.108  14.480  -5.648  1.00  0.82           C  
ATOM    604  H   LEU A  40       3.195  16.487  -4.672  1.00  0.82           H  
ATOM    605  HA  LEU A  40       3.712  13.890  -3.450  1.00  0.82           H  
ATOM    606 1HB  LEU A  40       5.399  16.281  -4.214  1.00  0.82           H  
ATOM    607 2HB  LEU A  40       6.081  14.988  -3.224  1.00  0.82           H  
ATOM    608  HG  LEU A  40       5.349  13.354  -5.106  1.00  0.82           H  
ATOM    609 1HD1 LEU A  40       4.922  14.349  -7.256  1.00  0.82           H  
ATOM    610 2HD1 LEU A  40       3.720  14.830  -6.073  1.00  0.82           H  
ATOM    611 3HD1 LEU A  40       4.965  15.964  -6.544  1.00  0.82           H  
ATOM    612 1HD2 LEU A  40       7.279  13.901  -6.557  1.00  0.82           H  
ATOM    613 2HD2 LEU A  40       7.401  15.493  -5.821  1.00  0.82           H  
ATOM    614 3HD2 LEU A  40       7.704  14.068  -4.838  1.00  0.82           H  
ATOM    615  N   ALA A  41       3.957  14.400  -0.990  1.00  0.83           N  
ATOM    616  CA  ALA A  41       3.863  14.657   0.453  1.00  0.83           C  
ATOM    617  C   ALA A  41       4.964  15.580   0.949  1.00  0.83           C  
ATOM    618  O   ALA A  41       6.076  15.550   0.438  1.00  0.83           O  
ATOM    619  CB  ALA A  41       3.913  13.360   1.234  1.00  0.83           C  
ATOM    620  H   ALA A  41       4.108  13.455  -1.311  1.00  0.83           H  
ATOM    621  HA  ALA A  41       2.906  15.147   0.640  1.00  0.83           H  
ATOM    622 1HB  ALA A  41       3.803  13.575   2.293  1.00  0.83           H  
ATOM    623 2HB  ALA A  41       3.103  12.708   0.912  1.00  0.83           H  
ATOM    624 3HB  ALA A  41       4.862  12.864   1.064  1.00  0.83           H  
ATOM    625  N   ASP A  42       4.684  16.327   2.020  1.00  0.83           N  
ATOM    626  CA  ASP A  42       5.659  17.245   2.628  1.00  0.83           C  
ATOM    627  C   ASP A  42       6.972  16.566   3.035  1.00  0.83           C  
ATOM    628  O   ASP A  42       8.029  17.196   3.033  1.00  0.83           O  
ATOM    629  CB  ASP A  42       5.070  17.891   3.888  1.00  0.83           C  
ATOM    630  CG  ASP A  42       3.980  18.934   3.631  1.00  0.83           C  
ATOM    631  OD1 ASP A  42       3.830  19.370   2.516  1.00  0.83           O  
ATOM    632  OD2 ASP A  42       3.303  19.280   4.568  1.00  0.83           O  
ATOM    633  H   ASP A  42       3.749  16.295   2.401  1.00  0.83           H  
ATOM    634  HA  ASP A  42       5.889  18.024   1.901  1.00  0.83           H  
ATOM    635 1HB  ASP A  42       4.657  17.113   4.530  1.00  0.83           H  
ATOM    636 2HB  ASP A  42       5.875  18.369   4.448  1.00  0.83           H  
ATOM    637  N   HIS A  43       6.903  15.289   3.403  1.00  0.82           N  
ATOM    638  CA  HIS A  43       8.087  14.544   3.822  1.00  0.82           C  
ATOM    639  C   HIS A  43       8.828  13.940   2.628  1.00  0.82           C  
ATOM    640  O   HIS A  43       9.949  13.434   2.749  1.00  0.82           O  
ATOM    641  CB  HIS A  43       7.694  13.404   4.771  1.00  0.82           C  
ATOM    642  CG  HIS A  43       6.828  12.334   4.124  1.00  0.82           C  
ATOM    643  ND1 HIS A  43       7.345  11.368   3.278  1.00  0.82           N  
ATOM    644  CD2 HIS A  43       5.502  12.083   4.211  1.00  0.82           C  
ATOM    645  CE1 HIS A  43       6.371  10.575   2.868  1.00  0.82           C  
ATOM    646  NE2 HIS A  43       5.241  10.984   3.419  1.00  0.82           N  
ATOM    647  H   HIS A  43       6.008  14.827   3.384  1.00  0.82           H  
ATOM    648  HA  HIS A  43       8.774  15.209   4.343  1.00  0.82           H  
ATOM    649 1HB  HIS A  43       8.596  12.927   5.154  1.00  0.82           H  
ATOM    650 2HB  HIS A  43       7.153  13.812   5.623  1.00  0.82           H  
ATOM    651  HD1 HIS A  43       8.303  11.264   3.013  1.00  0.82           H  
ATOM    652  HD2 HIS A  43       4.691  12.568   4.755  1.00  0.82           H  
ATOM    653  HE1 HIS A  43       6.580   9.746   2.187  1.00  0.82           H  
ATOM    654  N   LEU A  44       8.201  13.965   1.464  1.00  0.80           N  
ATOM    655  CA  LEU A  44       8.760  13.311   0.307  1.00  0.80           C  
ATOM    656  C   LEU A  44       9.740  14.223  -0.386  1.00  0.80           C  
ATOM    657  O   LEU A  44       9.408  14.902  -1.359  1.00  0.80           O  
ATOM    658  CB  LEU A  44       7.633  12.888  -0.636  1.00  0.80           C  
ATOM    659  CG  LEU A  44       8.001  12.016  -1.805  1.00  0.80           C  
ATOM    660  CD1 LEU A  44       8.582  10.745  -1.291  1.00  0.80           C  
ATOM    661  CD2 LEU A  44       6.746  11.723  -2.619  1.00  0.80           C  
ATOM    662  H   LEU A  44       7.322  14.460   1.355  1.00  0.80           H  
ATOM    663  HA  LEU A  44       9.293  12.419   0.635  1.00  0.80           H  
ATOM    664 1HB  LEU A  44       6.890  12.356  -0.054  1.00  0.80           H  
ATOM    665 2HB  LEU A  44       7.169  13.789  -1.038  1.00  0.80           H  
ATOM    666  HG  LEU A  44       8.748  12.517  -2.422  1.00  0.80           H  
ATOM    667 1HD1 LEU A  44       8.858  10.099  -2.123  1.00  0.80           H  
ATOM    668 2HD1 LEU A  44       9.454  10.966  -0.699  1.00  0.80           H  
ATOM    669 3HD1 LEU A  44       7.843  10.244  -0.669  1.00  0.80           H  
ATOM    670 1HD2 LEU A  44       7.002  11.088  -3.441  1.00  0.80           H  
ATOM    671 2HD2 LEU A  44       6.014  11.220  -1.991  1.00  0.80           H  
ATOM    672 3HD2 LEU A  44       6.328  12.642  -2.988  1.00  0.80           H  
ATOM    673  N   ASN A  45      10.965  14.234   0.122  1.00  0.78           N  
ATOM    674  CA  ASN A  45      11.994  15.102  -0.435  1.00  0.78           C  
ATOM    675  C   ASN A  45      12.024  14.894  -1.932  1.00  0.78           C  
ATOM    676  O   ASN A  45      12.230  13.772  -2.401  1.00  0.78           O  
ATOM    677  CB  ASN A  45      13.346  14.819   0.189  1.00  0.78           C  
ATOM    678  CG  ASN A  45      14.429  15.789  -0.243  1.00  0.78           C  
ATOM    679  OD1 ASN A  45      14.882  15.782  -1.396  1.00  0.78           O  
ATOM    680  ND2 ASN A  45      14.853  16.626   0.674  1.00  0.78           N  
ATOM    681  H   ASN A  45      11.125  13.669   0.959  1.00  0.78           H  
ATOM    682  HA  ASN A  45      11.724  16.142  -0.247  1.00  0.78           H  
ATOM    683 1HB  ASN A  45      13.255  14.857   1.275  1.00  0.78           H  
ATOM    684 2HB  ASN A  45      13.658  13.807  -0.070  1.00  0.78           H  
ATOM    685 1HD2 ASN A  45      15.566  17.290   0.452  1.00  0.78           H  
ATOM    686 2HD2 ASN A  45      14.462  16.599   1.593  1.00  0.78           H  
ATOM    687  N   SER A  46      11.784  15.968  -2.668  1.00  0.75           N  
ATOM    688  CA  SER A  46      11.694  15.902  -4.111  1.00  0.75           C  
ATOM    689  C   SER A  46      12.119  17.197  -4.769  1.00  0.75           C  
ATOM    690  O   SER A  46      12.158  18.252  -4.131  1.00  0.75           O  
ATOM    691  CB  SER A  46      10.267  15.557  -4.491  1.00  0.75           C  
ATOM    692  OG  SER A  46       9.375  16.555  -4.065  1.00  0.75           O  
ATOM    693  H   SER A  46      11.632  16.851  -2.209  1.00  0.75           H  
ATOM    694  HA  SER A  46      12.356  15.110  -4.464  1.00  0.75           H  
ATOM    695 1HB  SER A  46      10.201  15.446  -5.567  1.00  0.75           H  
ATOM    696 2HB  SER A  46       9.993  14.601  -4.049  1.00  0.75           H  
ATOM    697  HG  SER A  46       9.220  16.376  -3.120  1.00  0.75           H  
ATOM    698  N   THR A  47      12.433  17.107  -6.054  1.00  0.72           N  
ATOM    699  CA  THR A  47      12.812  18.268  -6.837  1.00  0.72           C  
ATOM    700  C   THR A  47      11.605  18.819  -7.566  1.00  0.72           C  
ATOM    701  O   THR A  47      10.623  18.102  -7.762  1.00  0.72           O  
ATOM    702  CB  THR A  47      13.899  17.874  -7.859  1.00  0.72           C  
ATOM    703  OG1 THR A  47      13.359  16.924  -8.828  1.00  0.72           O  
ATOM    704  CG2 THR A  47      15.044  17.201  -7.123  1.00  0.72           C  
ATOM    705  H   THR A  47      12.392  16.197  -6.493  1.00  0.72           H  
ATOM    706  HA  THR A  47      13.199  19.040  -6.171  1.00  0.72           H  
ATOM    707  HB  THR A  47      14.265  18.758  -8.378  1.00  0.72           H  
ATOM    708  HG1 THR A  47      14.094  16.450  -9.244  1.00  0.72           H  
ATOM    709 1HG2 THR A  47      15.819  16.910  -7.833  1.00  0.72           H  
ATOM    710 2HG2 THR A  47      15.463  17.893  -6.392  1.00  0.72           H  
ATOM    711 3HG2 THR A  47      14.673  16.313  -6.610  1.00  0.72           H  
ATOM    712  N   ASN A  48      11.706  20.049  -8.069  1.00  0.70           N  
ATOM    713  CA  ASN A  48      10.596  20.615  -8.828  1.00  0.70           C  
ATOM    714  C   ASN A  48      10.316  19.767 -10.057  1.00  0.70           C  
ATOM    715  O   ASN A  48       9.165  19.570 -10.447  1.00  0.70           O  
ATOM    716  CB  ASN A  48      10.890  22.048  -9.201  1.00  0.70           C  
ATOM    717  CG  ASN A  48      10.805  22.975  -8.019  1.00  0.70           C  
ATOM    718  OD1 ASN A  48      10.188  22.657  -6.994  1.00  0.70           O  
ATOM    719  ND2 ASN A  48      11.417  24.124  -8.141  1.00  0.70           N  
ATOM    720  H   ASN A  48      12.535  20.600  -7.894  1.00  0.70           H  
ATOM    721  HA  ASN A  48       9.702  20.595  -8.210  1.00  0.70           H  
ATOM    722 1HB  ASN A  48      11.889  22.117  -9.635  1.00  0.70           H  
ATOM    723 2HB  ASN A  48      10.181  22.378  -9.960  1.00  0.70           H  
ATOM    724 1HD2 ASN A  48      11.397  24.784  -7.389  1.00  0.70           H  
ATOM    725 2HD2 ASN A  48      11.904  24.344  -8.985  1.00  0.70           H  
ATOM    726  N   HIS A  49      11.376  19.211 -10.641  1.00  0.69           N  
ATOM    727  CA  HIS A  49      11.235  18.350 -11.800  1.00  0.69           C  
ATOM    728  C   HIS A  49      10.368  17.156 -11.440  1.00  0.69           C  
ATOM    729  O   HIS A  49       9.413  16.845 -12.148  1.00  0.69           O  
ATOM    730  CB  HIS A  49      12.594  17.860 -12.311  1.00  0.69           C  
ATOM    731  CG  HIS A  49      12.479  16.925 -13.490  1.00  0.69           C  
ATOM    732  ND1 HIS A  49      12.212  17.365 -14.774  1.00  0.69           N  
ATOM    733  CD2 HIS A  49      12.572  15.574 -13.567  1.00  0.69           C  
ATOM    734  CE1 HIS A  49      12.155  16.322 -15.589  1.00  0.69           C  
ATOM    735  NE2 HIS A  49      12.370  15.228 -14.881  1.00  0.69           N  
ATOM    736  H   HIS A  49      12.293  19.394 -10.266  1.00  0.69           H  
ATOM    737  HA  HIS A  49      10.740  18.892 -12.606  1.00  0.69           H  
ATOM    738 1HB  HIS A  49      13.204  18.713 -12.605  1.00  0.69           H  
ATOM    739 2HB  HIS A  49      13.118  17.340 -11.512  1.00  0.69           H  
ATOM    740  HD2 HIS A  49      12.766  14.888 -12.740  1.00  0.69           H  
ATOM    741  HE1 HIS A  49      11.960  16.359 -16.660  1.00  0.69           H  
ATOM    742  HE2 HIS A  49      12.381  14.281 -15.236  1.00  0.69           H  
ATOM    743  N   ALA A  50      10.700  16.480 -10.331  1.00  0.68           N  
ATOM    744  CA  ALA A  50       9.949  15.298  -9.909  1.00  0.68           C  
ATOM    745  C   ALA A  50       8.480  15.617  -9.656  1.00  0.68           C  
ATOM    746  O   ALA A  50       7.584  14.816  -9.958  1.00  0.68           O  
ATOM    747  CB  ALA A  50      10.557  14.749  -8.647  1.00  0.68           C  
ATOM    748  H   ALA A  50      11.498  16.786  -9.769  1.00  0.68           H  
ATOM    749  HA  ALA A  50      10.016  14.555 -10.705  1.00  0.68           H  
ATOM    750 1HB  ALA A  50      10.032  13.851  -8.327  1.00  0.68           H  
ATOM    751 2HB  ALA A  50      11.588  14.534  -8.831  1.00  0.68           H  
ATOM    752 3HB  ALA A  50      10.487  15.500  -7.870  1.00  0.68           H  
ATOM    753  N   ILE A  51       8.223  16.797  -9.103  1.00  0.68           N  
ATOM    754  CA  ILE A  51       6.859  17.194  -8.808  1.00  0.68           C  
ATOM    755  C   ILE A  51       6.065  17.375 -10.094  1.00  0.68           C  
ATOM    756  O   ILE A  51       4.958  16.835 -10.235  1.00  0.68           O  
ATOM    757  CB  ILE A  51       6.845  18.484  -7.980  1.00  0.68           C  
ATOM    758  CG1 ILE A  51       7.441  18.216  -6.601  1.00  0.68           C  
ATOM    759  CG2 ILE A  51       5.430  18.994  -7.856  1.00  0.68           C  
ATOM    760  CD1 ILE A  51       7.763  19.447  -5.814  1.00  0.68           C  
ATOM    761  H   ILE A  51       8.999  17.415  -8.851  1.00  0.68           H  
ATOM    762  HA  ILE A  51       6.397  16.402  -8.232  1.00  0.68           H  
ATOM    763  HB  ILE A  51       7.463  19.235  -8.468  1.00  0.68           H  
ATOM    764 1HG1 ILE A  51       6.731  17.641  -6.024  1.00  0.68           H  
ATOM    765 2HG1 ILE A  51       8.357  17.635  -6.715  1.00  0.68           H  
ATOM    766 1HG2 ILE A  51       5.425  19.913  -7.274  1.00  0.68           H  
ATOM    767 2HG2 ILE A  51       5.031  19.192  -8.849  1.00  0.68           H  
ATOM    768 3HG2 ILE A  51       4.818  18.246  -7.358  1.00  0.68           H  
ATOM    769 1HD1 ILE A  51       8.178  19.154  -4.848  1.00  0.68           H  
ATOM    770 2HD1 ILE A  51       8.495  20.042  -6.350  1.00  0.68           H  
ATOM    771 3HD1 ILE A  51       6.861  20.033  -5.661  1.00  0.68           H  
ATOM    772  N   VAL A  52       6.654  18.099 -11.049  1.00  0.69           N  
ATOM    773  CA  VAL A  52       6.019  18.338 -12.333  1.00  0.69           C  
ATOM    774  C   VAL A  52       5.850  17.044 -13.104  1.00  0.69           C  
ATOM    775  O   VAL A  52       4.792  16.791 -13.666  1.00  0.69           O  
ATOM    776  CB  VAL A  52       6.825  19.338 -13.168  1.00  0.69           C  
ATOM    777  CG1 VAL A  52       6.245  19.411 -14.579  1.00  0.69           C  
ATOM    778  CG2 VAL A  52       6.774  20.706 -12.497  1.00  0.69           C  
ATOM    779  H   VAL A  52       7.573  18.510 -10.867  1.00  0.69           H  
ATOM    780  HA  VAL A  52       5.032  18.765 -12.151  1.00  0.69           H  
ATOM    781  HB  VAL A  52       7.865  18.997 -13.238  1.00  0.69           H  
ATOM    782 1HG1 VAL A  52       6.823  20.117 -15.173  1.00  0.69           H  
ATOM    783 2HG1 VAL A  52       6.293  18.424 -15.041  1.00  0.69           H  
ATOM    784 3HG1 VAL A  52       5.207  19.740 -14.530  1.00  0.69           H  
ATOM    785 1HG2 VAL A  52       7.352  21.419 -13.080  1.00  0.69           H  
ATOM    786 2HG2 VAL A  52       5.739  21.038 -12.432  1.00  0.69           H  
ATOM    787 3HG2 VAL A  52       7.192  20.635 -11.495  1.00  0.69           H  
ATOM    788  N   GLN A  53       6.883  16.210 -13.123  1.00  0.71           N  
ATOM    789  CA  GLN A  53       6.834  14.936 -13.821  1.00  0.71           C  
ATOM    790  C   GLN A  53       5.681  14.078 -13.326  1.00  0.71           C  
ATOM    791  O   GLN A  53       4.936  13.506 -14.125  1.00  0.71           O  
ATOM    792  CB  GLN A  53       8.147  14.193 -13.611  1.00  0.71           C  
ATOM    793  CG  GLN A  53       8.238  12.863 -14.270  1.00  0.71           C  
ATOM    794  CD  GLN A  53       9.547  12.160 -13.961  1.00  0.71           C  
ATOM    795  OE1 GLN A  53      10.481  12.716 -13.369  1.00  0.71           O  
ATOM    796  NE2 GLN A  53       9.606  10.908 -14.357  1.00  0.71           N  
ATOM    797  H   GLN A  53       7.741  16.467 -12.646  1.00  0.71           H  
ATOM    798  HA  GLN A  53       6.692  15.127 -14.884  1.00  0.71           H  
ATOM    799 1HB  GLN A  53       8.975  14.811 -13.967  1.00  0.71           H  
ATOM    800 2HB  GLN A  53       8.299  14.041 -12.545  1.00  0.71           H  
ATOM    801 1HG  GLN A  53       7.423  12.234 -13.904  1.00  0.71           H  
ATOM    802 2HG  GLN A  53       8.156  12.982 -15.350  1.00  0.71           H  
ATOM    803 1HE2 GLN A  53      10.422  10.356 -14.193  1.00  0.71           H  
ATOM    804 2HE2 GLN A  53       8.788  10.511 -14.822  1.00  0.71           H  
ATOM    805  N   THR A  54       5.503  14.024 -12.006  1.00  0.74           N  
ATOM    806  CA  THR A  54       4.441  13.230 -11.417  1.00  0.74           C  
ATOM    807  C   THR A  54       3.084  13.808 -11.858  1.00  0.74           C  
ATOM    808  O   THR A  54       2.164  13.060 -12.217  1.00  0.74           O  
ATOM    809  CB  THR A  54       4.562  13.236  -9.900  1.00  0.74           C  
ATOM    810  OG1 THR A  54       5.859  12.761  -9.539  1.00  0.74           O  
ATOM    811  CG2 THR A  54       3.573  12.271  -9.308  1.00  0.74           C  
ATOM    812  H   THR A  54       6.149  14.513 -11.381  1.00  0.74           H  
ATOM    813  HA  THR A  54       4.522  12.206 -11.779  1.00  0.74           H  
ATOM    814  HB  THR A  54       4.399  14.244  -9.520  1.00  0.74           H  
ATOM    815  HG1 THR A  54       6.499  13.508  -9.583  1.00  0.74           H  
ATOM    816 1HG2 THR A  54       3.678  12.276  -8.226  1.00  0.74           H  
ATOM    817 2HG2 THR A  54       2.583  12.544  -9.582  1.00  0.74           H  
ATOM    818 3HG2 THR A  54       3.772  11.278  -9.680  1.00  0.74           H  
ATOM    819  N   LEU A  55       2.960  15.142 -11.851  1.00  0.78           N  
ATOM    820  CA  LEU A  55       1.728  15.775 -12.314  1.00  0.78           C  
ATOM    821  C   LEU A  55       1.456  15.409 -13.767  1.00  0.78           C  
ATOM    822  O   LEU A  55       0.333  15.039 -14.127  1.00  0.78           O  
ATOM    823  CB  LEU A  55       1.789  17.295 -12.174  1.00  0.78           C  
ATOM    824  CG  LEU A  55       0.578  18.032 -12.703  1.00  0.78           C  
ATOM    825  CD1 LEU A  55      -0.659  17.546 -11.987  1.00  0.78           C  
ATOM    826  CD2 LEU A  55       0.780  19.512 -12.466  1.00  0.78           C  
ATOM    827  H   LEU A  55       3.730  15.725 -11.516  1.00  0.78           H  
ATOM    828  HA  LEU A  55       0.904  15.407 -11.703  1.00  0.78           H  
ATOM    829 1HB  LEU A  55       1.923  17.547 -11.143  1.00  0.78           H  
ATOM    830 2HB  LEU A  55       2.652  17.657 -12.721  1.00  0.78           H  
ATOM    831  HG  LEU A  55       0.462  17.838 -13.771  1.00  0.78           H  
ATOM    832 1HD1 LEU A  55      -1.530  18.080 -12.363  1.00  0.78           H  
ATOM    833 2HD1 LEU A  55      -0.785  16.476 -12.159  1.00  0.78           H  
ATOM    834 3HD1 LEU A  55      -0.553  17.729 -10.940  1.00  0.78           H  
ATOM    835 1HD2 LEU A  55      -0.083  20.064 -12.837  1.00  0.78           H  
ATOM    836 2HD2 LEU A  55       0.895  19.692 -11.395  1.00  0.78           H  
ATOM    837 3HD2 LEU A  55       1.678  19.842 -12.988  1.00  0.78           H  
ATOM    838  N   VAL A  56       2.482  15.504 -14.608  1.00  0.83           N  
ATOM    839  CA  VAL A  56       2.315  15.190 -16.011  1.00  0.83           C  
ATOM    840  C   VAL A  56       1.872  13.747 -16.168  1.00  0.83           C  
ATOM    841  O   VAL A  56       0.978  13.492 -16.959  1.00  0.83           O  
ATOM    842  CB  VAL A  56       3.585  15.465 -16.819  1.00  0.83           C  
ATOM    843  CG1 VAL A  56       3.412  14.914 -18.215  1.00  0.83           C  
ATOM    844  CG2 VAL A  56       3.844  16.969 -16.873  1.00  0.83           C  
ATOM    845  H   VAL A  56       3.388  15.813 -14.263  1.00  0.83           H  
ATOM    846  HA  VAL A  56       1.531  15.834 -16.409  1.00  0.83           H  
ATOM    847  HB  VAL A  56       4.429  14.956 -16.347  1.00  0.83           H  
ATOM    848 1HG1 VAL A  56       4.317  15.097 -18.792  1.00  0.83           H  
ATOM    849 2HG1 VAL A  56       3.225  13.846 -18.151  1.00  0.83           H  
ATOM    850 3HG1 VAL A  56       2.568  15.400 -18.701  1.00  0.83           H  
ATOM    851 1HG2 VAL A  56       4.750  17.162 -17.444  1.00  0.83           H  
ATOM    852 2HG2 VAL A  56       2.999  17.464 -17.349  1.00  0.83           H  
ATOM    853 3HG2 VAL A  56       3.962  17.356 -15.869  1.00  0.83           H  
ATOM    854  N   ASN A  57       2.470  12.811 -15.414  1.00  0.88           N  
ATOM    855  CA  ASN A  57       2.043  11.406 -15.426  1.00  0.88           C  
ATOM    856  C   ASN A  57       0.550  11.257 -15.121  1.00  0.88           C  
ATOM    857  O   ASN A  57      -0.151  10.479 -15.772  1.00  0.88           O  
ATOM    858  CB  ASN A  57       2.847  10.591 -14.424  1.00  0.88           C  
ATOM    859  CG  ASN A  57       2.412   9.116 -14.345  1.00  0.88           C  
ATOM    860  OD1 ASN A  57       1.696   8.723 -13.412  1.00  0.88           O  
ATOM    861  ND2 ASN A  57       2.823   8.315 -15.275  1.00  0.88           N  
ATOM    862  H   ASN A  57       3.246  13.080 -14.811  1.00  0.88           H  
ATOM    863  HA  ASN A  57       2.223  11.002 -16.424  1.00  0.88           H  
ATOM    864 1HB  ASN A  57       3.905  10.631 -14.705  1.00  0.88           H  
ATOM    865 2HB  ASN A  57       2.762  11.025 -13.441  1.00  0.88           H  
ATOM    866 1HD2 ASN A  57       2.563   7.353 -15.270  1.00  0.88           H  
ATOM    867 2HD2 ASN A  57       3.398   8.670 -16.014  1.00  0.88           H  
ATOM    868  N   SER A  58       0.042  12.019 -14.142  1.00  0.92           N  
ATOM    869  CA  SER A  58      -1.379  11.943 -13.798  1.00  0.92           C  
ATOM    870  C   SER A  58      -2.256  12.369 -14.978  1.00  0.92           C  
ATOM    871  O   SER A  58      -3.304  11.772 -15.236  1.00  0.92           O  
ATOM    872  CB  SER A  58      -1.696  12.816 -12.595  1.00  0.92           C  
ATOM    873  OG  SER A  58      -1.064  12.335 -11.438  1.00  0.92           O  
ATOM    874  H   SER A  58       0.666  12.630 -13.611  1.00  0.92           H  
ATOM    875  HA  SER A  58      -1.615  10.909 -13.550  1.00  0.92           H  
ATOM    876 1HB  SER A  58      -1.375  13.835 -12.787  1.00  0.92           H  
ATOM    877 2HB  SER A  58      -2.771  12.839 -12.442  1.00  0.92           H  
ATOM    878  HG  SER A  58      -0.111  12.387 -11.621  1.00  0.92           H  
ATOM    879  N   VAL A  59      -1.814  13.401 -15.693  1.00  0.94           N  
ATOM    880  CA  VAL A  59      -2.527  13.924 -16.857  1.00  0.94           C  
ATOM    881  C   VAL A  59      -2.368  13.017 -18.093  1.00  0.94           C  
ATOM    882  O   VAL A  59      -3.318  12.796 -18.850  1.00  0.94           O  
ATOM    883  CB  VAL A  59      -2.021  15.339 -17.189  1.00  0.94           C  
ATOM    884  CG1 VAL A  59      -2.657  15.834 -18.474  1.00  0.94           C  
ATOM    885  CG2 VAL A  59      -2.327  16.277 -16.009  1.00  0.94           C  
ATOM    886  H   VAL A  59      -0.948  13.855 -15.391  1.00  0.94           H  
ATOM    887  HA  VAL A  59      -3.585  13.985 -16.608  1.00  0.94           H  
ATOM    888  HB  VAL A  59      -0.942  15.302 -17.349  1.00  0.94           H  
ATOM    889 1HG1 VAL A  59      -2.278  16.827 -18.708  1.00  0.94           H  
ATOM    890 2HG1 VAL A  59      -2.408  15.150 -19.286  1.00  0.94           H  
ATOM    891 3HG1 VAL A  59      -3.738  15.877 -18.352  1.00  0.94           H  
ATOM    892 1HG2 VAL A  59      -1.952  17.275 -16.230  1.00  0.94           H  
ATOM    893 2HG2 VAL A  59      -3.402  16.319 -15.846  1.00  0.94           H  
ATOM    894 3HG2 VAL A  59      -1.838  15.900 -15.110  1.00  0.94           H  
ATOM    895  N   ASN A  60      -1.145  12.537 -18.306  1.00  0.94           N  
ATOM    896  CA  ASN A  60      -0.752  11.702 -19.428  1.00  0.94           C  
ATOM    897  C   ASN A  60       0.095  10.522 -18.960  1.00  0.94           C  
ATOM    898  O   ASN A  60       1.315  10.623 -18.798  1.00  0.94           O  
ATOM    899  CB  ASN A  60       0.015  12.520 -20.447  1.00  0.94           C  
ATOM    900  CG  ASN A  60       0.385  11.741 -21.691  1.00  0.94           C  
ATOM    901  OD1 ASN A  60       0.449  10.498 -21.715  1.00  0.94           O  
ATOM    902  ND2 ASN A  60       0.641  12.471 -22.753  1.00  0.94           N  
ATOM    903  H   ASN A  60      -0.432  12.769 -17.633  1.00  0.94           H  
ATOM    904  HA  ASN A  60      -1.652  11.297 -19.893  1.00  0.94           H  
ATOM    905 1HB  ASN A  60      -0.580  13.388 -20.735  1.00  0.94           H  
ATOM    906 2HB  ASN A  60       0.932  12.894 -19.981  1.00  0.94           H  
ATOM    907 1HD2 ASN A  60       0.893  12.031 -23.616  1.00  0.94           H  
ATOM    908 2HD2 ASN A  60       0.582  13.468 -22.703  1.00  0.94           H  
ATOM    909  N   SER A  61      -0.550   9.367 -18.862  1.00  0.91           N  
ATOM    910  CA  SER A  61       0.044   8.146 -18.326  1.00  0.91           C  
ATOM    911  C   SER A  61       1.226   7.589 -19.130  1.00  0.91           C  
ATOM    912  O   SER A  61       1.903   6.669 -18.670  1.00  0.91           O  
ATOM    913  CB  SER A  61      -1.029   7.086 -18.177  1.00  0.91           C  
ATOM    914  OG  SER A  61      -1.528   6.685 -19.425  1.00  0.91           O  
ATOM    915  H   SER A  61      -1.536   9.363 -19.082  1.00  0.91           H  
ATOM    916  HA  SER A  61       0.413   8.383 -17.325  1.00  0.91           H  
ATOM    917 1HB  SER A  61      -0.620   6.225 -17.650  1.00  0.91           H  
ATOM    918 2HB  SER A  61      -1.841   7.487 -17.570  1.00  0.91           H  
ATOM    919  HG  SER A  61      -0.818   6.193 -19.848  1.00  0.91           H  
ATOM    920  N   LYS A  62       1.460   8.105 -20.345  1.00  0.87           N  
ATOM    921  CA  LYS A  62       2.577   7.630 -21.161  1.00  0.87           C  
ATOM    922  C   LYS A  62       3.902   8.244 -20.697  1.00  0.87           C  
ATOM    923  O   LYS A  62       4.978   7.796 -21.097  1.00  0.87           O  
ATOM    924  CB  LYS A  62       2.355   7.945 -22.639  1.00  0.87           C  
ATOM    925  CG  LYS A  62       1.179   7.202 -23.268  1.00  0.87           C  
ATOM    926  CD  LYS A  62       1.007   7.566 -24.738  1.00  0.87           C  
ATOM    927  CE  LYS A  62      -0.163   6.810 -25.365  1.00  0.87           C  
ATOM    928  NZ  LYS A  62      -0.358   7.173 -26.798  1.00  0.87           N  
ATOM    929  H   LYS A  62       0.890   8.876 -20.692  1.00  0.87           H  
ATOM    930  HA  LYS A  62       2.653   6.549 -21.045  1.00  0.87           H  
ATOM    931 1HB  LYS A  62       2.202   9.013 -22.767  1.00  0.87           H  
ATOM    932 2HB  LYS A  62       3.251   7.680 -23.199  1.00  0.87           H  
ATOM    933 1HG  LYS A  62       1.335   6.128 -23.178  1.00  0.87           H  
ATOM    934 2HG  LYS A  62       0.267   7.467 -22.730  1.00  0.87           H  
ATOM    935 1HD  LYS A  62       0.825   8.638 -24.824  1.00  0.87           H  
ATOM    936 2HD  LYS A  62       1.919   7.323 -25.283  1.00  0.87           H  
ATOM    937 1HE  LYS A  62       0.026   5.740 -25.294  1.00  0.87           H  
ATOM    938 2HE  LYS A  62      -1.074   7.045 -24.814  1.00  0.87           H  
ATOM    939 1HZ  LYS A  62      -1.139   6.653 -27.174  1.00  0.87           H  
ATOM    940 2HZ  LYS A  62      -0.546   8.162 -26.874  1.00  0.87           H  
ATOM    941 3HZ  LYS A  62       0.477   6.948 -27.319  1.00  0.87           H  
ATOM    942  N   ILE A  63       3.820   9.280 -19.865  1.00  0.82           N  
ATOM    943  CA  ILE A  63       5.002   9.934 -19.336  1.00  0.82           C  
ATOM    944  C   ILE A  63       5.339   9.275 -18.001  1.00  0.82           C  
ATOM    945  O   ILE A  63       4.477   9.258 -17.135  1.00  0.82           O  
ATOM    946  CB  ILE A  63       4.750  11.417 -19.120  1.00  0.82           C  
ATOM    947  CG1 ILE A  63       4.296  12.032 -20.447  1.00  0.82           C  
ATOM    948  CG2 ILE A  63       5.991  12.090 -18.538  1.00  0.82           C  
ATOM    949  CD1 ILE A  63       5.281  11.849 -21.561  1.00  0.82           C  
ATOM    950  H   ILE A  63       2.904   9.622 -19.566  1.00  0.82           H  
ATOM    951  HA  ILE A  63       5.799   9.844 -20.056  1.00  0.82           H  
ATOM    952  HB  ILE A  63       3.919  11.536 -18.418  1.00  0.82           H  
ATOM    953 1HG1 ILE A  63       3.348  11.573 -20.735  1.00  0.82           H  
ATOM    954 2HG1 ILE A  63       4.135  13.092 -20.314  1.00  0.82           H  
ATOM    955 1HG2 ILE A  63       5.796  13.142 -18.372  1.00  0.82           H  
ATOM    956 2HG2 ILE A  63       6.247  11.616 -17.584  1.00  0.82           H  
ATOM    957 3HG2 ILE A  63       6.823  11.981 -19.231  1.00  0.82           H  
ATOM    958 1HD1 ILE A  63       4.890  12.306 -22.469  1.00  0.82           H  
ATOM    959 2HD1 ILE A  63       6.226  12.321 -21.292  1.00  0.82           H  
ATOM    960 3HD1 ILE A  63       5.442  10.784 -21.731  1.00  0.82           H  
ATOM    961  N   PRO A  64       6.543   8.716 -17.795  1.00  0.77           N  
ATOM    962  CA  PRO A  64       6.947   8.024 -16.578  1.00  0.77           C  
ATOM    963  C   PRO A  64       6.775   8.848 -15.306  1.00  0.77           C  
ATOM    964  O   PRO A  64       7.068  10.042 -15.273  1.00  0.77           O  
ATOM    965  CB  PRO A  64       8.436   7.756 -16.839  1.00  0.77           C  
ATOM    966  CG  PRO A  64       8.550   7.676 -18.339  1.00  0.77           C  
ATOM    967  CD  PRO A  64       7.570   8.699 -18.864  1.00  0.77           C  
ATOM    968  HA  PRO A  64       6.387   7.080 -16.503  1.00  0.77           H  
ATOM    969 1HB  PRO A  64       9.041   8.564 -16.406  1.00  0.77           H  
ATOM    970 2HB  PRO A  64       8.741   6.827 -16.335  1.00  0.77           H  
ATOM    971 1HG  PRO A  64       9.586   7.877 -18.655  1.00  0.77           H  
ATOM    972 2HG  PRO A  64       8.310   6.657 -18.680  1.00  0.77           H  
ATOM    973 1HD  PRO A  64       8.036   9.686 -18.990  1.00  0.77           H  
ATOM    974 2HD  PRO A  64       7.176   8.284 -19.802  1.00  0.77           H  
ATOM    975  N   LYS A  65       6.333   8.177 -14.248  1.00  0.73           N  
ATOM    976  CA  LYS A  65       6.136   8.764 -12.920  1.00  0.73           C  
ATOM    977  C   LYS A  65       7.489   8.928 -12.234  1.00  0.73           C  
ATOM    978  O   LYS A  65       8.382   8.098 -12.421  1.00  0.73           O  
ATOM    979  CB  LYS A  65       5.214   7.877 -12.064  1.00  0.73           C  
ATOM    980  CG  LYS A  65       4.740   8.493 -10.719  1.00  0.73           C  
ATOM    981  CD  LYS A  65       3.832   7.521  -9.931  1.00  0.73           C  
ATOM    982  CE  LYS A  65       2.444   7.424 -10.553  1.00  0.73           C  
ATOM    983  NZ  LYS A  65       1.548   6.438  -9.843  1.00  0.73           N  
ATOM    984  H   LYS A  65       6.112   7.199 -14.365  1.00  0.73           H  
ATOM    985  HA  LYS A  65       5.685   9.752 -13.029  1.00  0.73           H  
ATOM    986 1HB  LYS A  65       4.331   7.610 -12.638  1.00  0.73           H  
ATOM    987 2HB  LYS A  65       5.737   6.951 -11.823  1.00  0.73           H  
ATOM    988 1HG  LYS A  65       5.590   8.753 -10.089  1.00  0.73           H  
ATOM    989 2HG  LYS A  65       4.182   9.397 -10.935  1.00  0.73           H  
ATOM    990 1HD  LYS A  65       4.287   6.532  -9.908  1.00  0.73           H  
ATOM    991 2HD  LYS A  65       3.734   7.883  -8.904  1.00  0.73           H  
ATOM    992 1HE  LYS A  65       1.979   8.410 -10.522  1.00  0.73           H  
ATOM    993 2HE  LYS A  65       2.547   7.113 -11.588  1.00  0.73           H  
ATOM    994 1HZ  LYS A  65       0.653   6.416 -10.301  1.00  0.73           H  
ATOM    995 2HZ  LYS A  65       1.962   5.524  -9.888  1.00  0.73           H  
ATOM    996 3HZ  LYS A  65       1.391   6.661  -8.849  1.00  0.73           H  
ATOM    997  N   ALA A  66       7.660   9.996 -11.464  1.00  0.70           N  
ATOM    998  CA  ALA A  66       8.891  10.161 -10.699  1.00  0.70           C  
ATOM    999  C   ALA A  66       9.003   8.964  -9.767  1.00  0.70           C  
ATOM   1000  O   ALA A  66       7.986   8.414  -9.344  1.00  0.70           O  
ATOM   1001  CB  ALA A  66       8.885  11.464  -9.956  1.00  0.70           C  
ATOM   1002  H   ALA A  66       6.919  10.676 -11.362  1.00  0.70           H  
ATOM   1003  HA  ALA A  66       9.740  10.145 -11.382  1.00  0.70           H  
ATOM   1004 1HB  ALA A  66       9.813  11.560  -9.398  1.00  0.70           H  
ATOM   1005 2HB  ALA A  66       8.801  12.287 -10.662  1.00  0.70           H  
ATOM   1006 3HB  ALA A  66       8.040  11.486  -9.282  1.00  0.70           H  
ATOM   1007  N   CYS A  67      10.217   8.510  -9.491  1.00  0.68           N  
ATOM   1008  CA  CYS A  67      10.359   7.286  -8.708  1.00  0.68           C  
ATOM   1009  C   CYS A  67      10.895   7.460  -7.302  1.00  0.68           C  
ATOM   1010  O   CYS A  67      11.585   8.428  -6.993  1.00  0.68           O  
ATOM   1011  CB  CYS A  67      11.242   6.306  -9.473  1.00  0.68           C  
ATOM   1012  SG  CYS A  67      10.525   5.769 -11.058  1.00  0.68           S  
ATOM   1013  H   CYS A  67      11.053   9.010  -9.811  1.00  0.68           H  
ATOM   1014  HA  CYS A  67       9.373   6.832  -8.624  1.00  0.68           H  
ATOM   1015 1HB  CYS A  67      12.202   6.786  -9.680  1.00  0.68           H  
ATOM   1016 2HB  CYS A  67      11.441   5.426  -8.860  1.00  0.68           H  
ATOM   1017  HG  CYS A  67      10.043   6.963 -11.443  1.00  0.68           H  
ATOM   1018  N   CYS A  68      10.589   6.490  -6.440  1.00  0.67           N  
ATOM   1019  CA  CYS A  68      11.153   6.483  -5.097  1.00  0.67           C  
ATOM   1020  C   CYS A  68      12.624   6.097  -5.177  1.00  0.67           C  
ATOM   1021  O   CYS A  68      12.969   5.013  -5.650  1.00  0.67           O  
ATOM   1022  CB  CYS A  68      10.387   5.514  -4.206  1.00  0.67           C  
ATOM   1023  SG  CYS A  68      10.964   5.370  -2.497  1.00  0.67           S  
ATOM   1024  H   CYS A  68       9.981   5.734  -6.724  1.00  0.67           H  
ATOM   1025  HA  CYS A  68      11.059   7.478  -4.682  1.00  0.67           H  
ATOM   1026 1HB  CYS A  68       9.355   5.826  -4.176  1.00  0.67           H  
ATOM   1027 2HB  CYS A  68      10.406   4.519  -4.648  1.00  0.67           H  
ATOM   1028  N   VAL A  69      13.476   7.030  -4.789  1.00  0.67           N  
ATOM   1029  CA  VAL A  69      14.921   6.879  -4.888  1.00  0.67           C  
ATOM   1030  C   VAL A  69      15.624   7.340  -3.619  1.00  0.67           C  
ATOM   1031  O   VAL A  69      15.046   8.077  -2.827  1.00  0.67           O  
ATOM   1032  CB  VAL A  69      15.462   7.727  -6.046  1.00  0.67           C  
ATOM   1033  CG1 VAL A  69      14.863   7.300  -7.384  1.00  0.67           C  
ATOM   1034  CG2 VAL A  69      15.154   9.144  -5.754  1.00  0.67           C  
ATOM   1035  H   VAL A  69      13.071   7.880  -4.400  1.00  0.67           H  
ATOM   1036  HA  VAL A  69      15.120   5.833  -5.087  1.00  0.67           H  
ATOM   1037  HB  VAL A  69      16.531   7.607  -6.120  1.00  0.67           H  
ATOM   1038 1HG1 VAL A  69      15.271   7.927  -8.180  1.00  0.67           H  
ATOM   1039 2HG1 VAL A  69      15.108   6.256  -7.578  1.00  0.67           H  
ATOM   1040 3HG1 VAL A  69      13.798   7.417  -7.367  1.00  0.67           H  
ATOM   1041 1HG2 VAL A  69      15.555   9.720  -6.556  1.00  0.67           H  
ATOM   1042 2HG2 VAL A  69      14.069   9.284  -5.689  1.00  0.67           H  
ATOM   1043 3HG2 VAL A  69      15.619   9.436  -4.812  1.00  0.67           H  
ATOM   1044  N   PRO A  70      16.869   6.930  -3.372  1.00  0.68           N  
ATOM   1045  CA  PRO A  70      17.708   7.484  -2.331  1.00  0.68           C  
ATOM   1046  C   PRO A  70      17.912   8.976  -2.531  1.00  0.68           C  
ATOM   1047  O   PRO A  70      18.134   9.422  -3.669  1.00  0.68           O  
ATOM   1048  CB  PRO A  70      19.017   6.730  -2.539  1.00  0.68           C  
ATOM   1049  CG  PRO A  70      18.616   5.435  -3.211  1.00  0.68           C  
ATOM   1050  CD  PRO A  70      17.479   5.802  -4.111  1.00  0.68           C  
ATOM   1051  HA  PRO A  70      17.287   7.283  -1.338  1.00  0.68           H  
ATOM   1052 1HB  PRO A  70      19.667   7.327  -3.178  1.00  0.68           H  
ATOM   1053 2HB  PRO A  70      19.524   6.620  -1.587  1.00  0.68           H  
ATOM   1054 1HG  PRO A  70      19.474   5.000  -3.746  1.00  0.68           H  
ATOM   1055 2HG  PRO A  70      18.301   4.706  -2.476  1.00  0.68           H  
ATOM   1056 1HD  PRO A  70      17.857   6.112  -5.090  1.00  0.68           H  
ATOM   1057 2HD  PRO A  70      16.817   4.938  -4.167  1.00  0.68           H  
ATOM   1058  N   THR A  71      17.904   9.722  -1.430  1.00  0.69           N  
ATOM   1059  CA  THR A  71      18.189  11.153  -1.454  1.00  0.69           C  
ATOM   1060  C   THR A  71      19.392  11.468  -0.589  1.00  0.69           C  
ATOM   1061  O   THR A  71      20.068  12.482  -0.788  1.00  0.69           O  
ATOM   1062  CB  THR A  71      16.988  11.989  -1.020  1.00  0.69           C  
ATOM   1063  OG1 THR A  71      16.611  11.626   0.313  1.00  0.69           O  
ATOM   1064  CG2 THR A  71      15.842  11.796  -1.991  1.00  0.69           C  
ATOM   1065  H   THR A  71      17.681   9.274  -0.543  1.00  0.69           H  
ATOM   1066  HA  THR A  71      18.430  11.438  -2.465  1.00  0.69           H  
ATOM   1067  HB  THR A  71      17.269  13.041  -1.022  1.00  0.69           H  
ATOM   1068  HG1 THR A  71      17.364  11.767   0.904  1.00  0.69           H  
ATOM   1069 1HG2 THR A  71      15.012  12.416  -1.678  1.00  0.69           H  
ATOM   1070 2HG2 THR A  71      16.156  12.094  -2.991  1.00  0.69           H  
ATOM   1071 3HG2 THR A  71      15.551  10.757  -2.007  1.00  0.69           H  
ATOM   1072  N   GLU A  72      19.669  10.576   0.353  1.00  0.70           N  
ATOM   1073  CA  GLU A  72      20.797  10.744   1.252  1.00  0.70           C  
ATOM   1074  C   GLU A  72      21.386   9.387   1.552  1.00  0.70           C  
ATOM   1075  O   GLU A  72      20.666   8.467   1.956  1.00  0.70           O  
ATOM   1076  CB  GLU A  72      20.358  11.437   2.544  1.00  0.70           C  
ATOM   1077  CG  GLU A  72      21.483  11.731   3.530  1.00  0.70           C  
ATOM   1078  CD  GLU A  72      21.013  12.513   4.740  1.00  0.70           C  
ATOM   1079  OE1 GLU A  72      19.853  12.853   4.791  1.00  0.70           O  
ATOM   1080  OE2 GLU A  72      21.816  12.773   5.607  1.00  0.70           O  
ATOM   1081  H   GLU A  72      19.051   9.776   0.470  1.00  0.70           H  
ATOM   1082  HA  GLU A  72      21.560  11.350   0.762  1.00  0.70           H  
ATOM   1083 1HB  GLU A  72      19.868  12.380   2.302  1.00  0.70           H  
ATOM   1084 2HB  GLU A  72      19.624  10.809   3.056  1.00  0.70           H  
ATOM   1085 1HG  GLU A  72      21.924  10.791   3.862  1.00  0.70           H  
ATOM   1086 2HG  GLU A  72      22.258  12.298   3.016  1.00  0.70           H  
ATOM   1087  N   LEU A  73      22.690   9.261   1.342  1.00  0.71           N  
ATOM   1088  CA  LEU A  73      23.376   8.005   1.577  1.00  0.71           C  
ATOM   1089  C   LEU A  73      24.618   8.162   2.428  1.00  0.71           C  
ATOM   1090  O   LEU A  73      25.231   9.233   2.470  1.00  0.71           O  
ATOM   1091  CB  LEU A  73      23.761   7.348   0.258  1.00  0.71           C  
ATOM   1092  CG  LEU A  73      22.612   7.013  -0.673  1.00  0.71           C  
ATOM   1093  CD1 LEU A  73      22.473   8.127  -1.692  1.00  0.71           C  
ATOM   1094  CD2 LEU A  73      22.874   5.667  -1.312  1.00  0.71           C  
ATOM   1095  H   LEU A  73      23.221  10.056   1.006  1.00  0.71           H  
ATOM   1096  HA  LEU A  73      22.701   7.339   2.108  1.00  0.71           H  
ATOM   1097 1HB  LEU A  73      24.458   8.002  -0.276  1.00  0.71           H  
ATOM   1098 2HB  LEU A  73      24.271   6.412   0.493  1.00  0.71           H  
ATOM   1099  HG  LEU A  73      21.685   6.963  -0.115  1.00  0.71           H  
ATOM   1100 1HD1 LEU A  73      21.664   7.915  -2.362  1.00  0.71           H  
ATOM   1101 2HD1 LEU A  73      22.284   9.072  -1.192  1.00  0.71           H  
ATOM   1102 3HD1 LEU A  73      23.402   8.204  -2.264  1.00  0.71           H  
ATOM   1103 1HD2 LEU A  73      22.054   5.415  -1.982  1.00  0.71           H  
ATOM   1104 2HD2 LEU A  73      23.791   5.705  -1.874  1.00  0.71           H  
ATOM   1105 3HD2 LEU A  73      22.959   4.906  -0.536  1.00  0.71           H  
ATOM   1106  N   SER A  74      24.993   7.078   3.089  1.00  0.71           N  
ATOM   1107  CA  SER A  74      26.212   7.016   3.869  1.00  0.71           C  
ATOM   1108  C   SER A  74      27.260   6.110   3.224  1.00  0.71           C  
ATOM   1109  O   SER A  74      26.957   5.255   2.364  1.00  0.71           O  
ATOM   1110  CB  SER A  74      25.894   6.571   5.276  1.00  0.71           C  
ATOM   1111  OG  SER A  74      25.375   5.279   5.289  1.00  0.71           O  
ATOM   1112  H   SER A  74      24.406   6.250   3.024  1.00  0.71           H  
ATOM   1113  HA  SER A  74      26.631   8.020   3.928  1.00  0.71           H  
ATOM   1114 1HB  SER A  74      26.787   6.612   5.895  1.00  0.71           H  
ATOM   1115 2HB  SER A  74      25.174   7.253   5.704  1.00  0.71           H  
ATOM   1116  HG  SER A  74      24.637   5.297   5.943  1.00  0.71           H  
ATOM   1117  N   ALA A  75      28.501   6.302   3.658  1.00  0.70           N  
ATOM   1118  CA  ALA A  75      29.594   5.463   3.218  1.00  0.70           C  
ATOM   1119  C   ALA A  75      29.896   4.407   4.270  1.00  0.70           C  
ATOM   1120  O   ALA A  75      29.785   4.678   5.469  1.00  0.70           O  
ATOM   1121  CB  ALA A  75      30.829   6.301   2.941  1.00  0.70           C  
ATOM   1122  H   ALA A  75      28.681   7.030   4.336  1.00  0.70           H  
ATOM   1123  HA  ALA A  75      29.280   4.959   2.313  1.00  0.70           H  
ATOM   1124 1HB  ALA A  75      31.635   5.648   2.592  1.00  0.70           H  
ATOM   1125 2HB  ALA A  75      30.609   7.045   2.179  1.00  0.70           H  
ATOM   1126 3HB  ALA A  75      31.140   6.803   3.853  1.00  0.70           H  
ATOM   1127  N   ILE A  76      30.302   3.227   3.817  1.00  0.69           N  
ATOM   1128  CA  ILE A  76      30.675   2.142   4.725  1.00  0.69           C  
ATOM   1129  C   ILE A  76      32.174   1.890   4.708  1.00  0.69           C  
ATOM   1130  O   ILE A  76      32.780   1.766   3.643  1.00  0.69           O  
ATOM   1131  CB  ILE A  76      29.898   0.841   4.388  1.00  0.69           C  
ATOM   1132  CG1 ILE A  76      28.404   1.098   4.468  1.00  0.69           C  
ATOM   1133  CG2 ILE A  76      30.294  -0.309   5.320  1.00  0.69           C  
ATOM   1134  CD1 ILE A  76      27.945   1.521   5.841  1.00  0.69           C  
ATOM   1135  H   ILE A  76      30.358   3.109   2.804  1.00  0.69           H  
ATOM   1136  HA  ILE A  76      30.401   2.433   5.738  1.00  0.69           H  
ATOM   1137  HB  ILE A  76      30.120   0.557   3.362  1.00  0.69           H  
ATOM   1138 1HG1 ILE A  76      28.144   1.889   3.775  1.00  0.69           H  
ATOM   1139 2HG1 ILE A  76      27.872   0.191   4.183  1.00  0.69           H  
ATOM   1140 1HG2 ILE A  76      29.740  -1.206   5.047  1.00  0.69           H  
ATOM   1141 2HG2 ILE A  76      31.359  -0.505   5.232  1.00  0.69           H  
ATOM   1142 3HG2 ILE A  76      30.063  -0.041   6.348  1.00  0.69           H  
ATOM   1143 1HD1 ILE A  76      26.880   1.706   5.845  1.00  0.69           H  
ATOM   1144 2HD1 ILE A  76      28.177   0.734   6.557  1.00  0.69           H  
ATOM   1145 3HD1 ILE A  76      28.458   2.437   6.130  1.00  0.69           H  
ATOM   1146  N   SER A  77      32.785   1.857   5.888  1.00  0.68           N  
ATOM   1147  CA  SER A  77      34.219   1.609   5.980  1.00  0.68           C  
ATOM   1148  C   SER A  77      34.445   0.116   6.055  1.00  0.68           C  
ATOM   1149  O   SER A  77      33.916  -0.542   6.954  1.00  0.68           O  
ATOM   1150  CB  SER A  77      34.802   2.234   7.230  1.00  0.68           C  
ATOM   1151  OG  SER A  77      34.676   3.629   7.224  1.00  0.68           O  
ATOM   1152  H   SER A  77      32.244   1.990   6.730  1.00  0.68           H  
ATOM   1153  HA  SER A  77      34.721   2.000   5.096  1.00  0.68           H  
ATOM   1154 1HB  SER A  77      34.304   1.825   8.105  1.00  0.68           H  
ATOM   1155 2HB  SER A  77      35.856   1.965   7.301  1.00  0.68           H  
ATOM   1156  HG  SER A  77      35.168   3.945   6.449  1.00  0.68           H  
ATOM   1157  N   MET A  78      35.214  -0.429   5.128  1.00  0.67           N  
ATOM   1158  CA  MET A  78      35.449  -1.860   5.153  1.00  0.67           C  
ATOM   1159  C   MET A  78      36.939  -2.113   5.189  1.00  0.67           C  
ATOM   1160  O   MET A  78      37.729  -1.382   4.588  1.00  0.67           O  
ATOM   1161  CB  MET A  78      34.852  -2.515   3.917  1.00  0.67           C  
ATOM   1162  CG  MET A  78      33.354  -2.244   3.713  1.00  0.67           C  
ATOM   1163  SD  MET A  78      32.689  -3.036   2.247  1.00  0.67           S  
ATOM   1164  CE  MET A  78      31.088  -2.230   2.094  1.00  0.67           C  
ATOM   1165  H   MET A  78      35.610   0.152   4.391  1.00  0.67           H  
ATOM   1166  HA  MET A  78      35.013  -2.293   6.052  1.00  0.67           H  
ATOM   1167 1HB  MET A  78      35.393  -2.202   3.067  1.00  0.67           H  
ATOM   1168 2HB  MET A  78      34.981  -3.597   3.995  1.00  0.67           H  
ATOM   1169 1HG  MET A  78      32.799  -2.594   4.582  1.00  0.67           H  
ATOM   1170 2HG  MET A  78      33.194  -1.166   3.615  1.00  0.67           H  
ATOM   1171 1HE  MET A  78      30.558  -2.630   1.231  1.00  0.67           H  
ATOM   1172 2HE  MET A  78      30.502  -2.410   2.990  1.00  0.67           H  
ATOM   1173 3HE  MET A  78      31.232  -1.157   1.968  1.00  0.67           H  
ATOM   1174  N   LEU A  79      37.328  -3.164   5.876  1.00  0.68           N  
ATOM   1175  CA  LEU A  79      38.718  -3.541   5.936  1.00  0.68           C  
ATOM   1176  C   LEU A  79      38.864  -4.861   5.230  1.00  0.68           C  
ATOM   1177  O   LEU A  79      38.093  -5.798   5.487  1.00  0.68           O  
ATOM   1178  CB  LEU A  79      39.183  -3.646   7.383  1.00  0.68           C  
ATOM   1179  CG  LEU A  79      39.259  -2.341   8.139  1.00  0.68           C  
ATOM   1180  CD1 LEU A  79      37.856  -1.956   8.657  1.00  0.68           C  
ATOM   1181  CD2 LEU A  79      40.236  -2.491   9.268  1.00  0.68           C  
ATOM   1182  H   LEU A  79      36.645  -3.724   6.368  1.00  0.68           H  
ATOM   1183  HA  LEU A  79      39.316  -2.801   5.424  1.00  0.68           H  
ATOM   1184 1HB  LEU A  79      38.502  -4.304   7.916  1.00  0.68           H  
ATOM   1185 2HB  LEU A  79      40.175  -4.087   7.390  1.00  0.68           H  
ATOM   1186  HG  LEU A  79      39.597  -1.556   7.468  1.00  0.68           H  
ATOM   1187 1HD1 LEU A  79      37.914  -1.014   9.196  1.00  0.68           H  
ATOM   1188 2HD1 LEU A  79      37.162  -1.848   7.848  1.00  0.68           H  
ATOM   1189 3HD1 LEU A  79      37.494  -2.729   9.326  1.00  0.68           H  
ATOM   1190 1HD2 LEU A  79      40.308  -1.553   9.818  1.00  0.68           H  
ATOM   1191 2HD2 LEU A  79      39.894  -3.282   9.938  1.00  0.68           H  
ATOM   1192 3HD2 LEU A  79      41.214  -2.751   8.865  1.00  0.68           H  
ATOM   1193  N   TYR A  80      39.866  -4.957   4.376  1.00  0.71           N  
ATOM   1194  CA  TYR A  80      40.038  -6.163   3.597  1.00  0.71           C  
ATOM   1195  C   TYR A  80      41.479  -6.471   3.283  1.00  0.71           C  
ATOM   1196  O   TYR A  80      42.351  -5.613   3.405  1.00  0.71           O  
ATOM   1197  CB  TYR A  80      39.249  -5.985   2.298  1.00  0.71           C  
ATOM   1198  CG  TYR A  80      39.793  -4.908   1.392  1.00  0.71           C  
ATOM   1199  CD1 TYR A  80      40.640  -5.237   0.354  1.00  0.71           C  
ATOM   1200  CD2 TYR A  80      39.460  -3.583   1.614  1.00  0.71           C  
ATOM   1201  CE1 TYR A  80      41.147  -4.264  -0.473  1.00  0.71           C  
ATOM   1202  CE2 TYR A  80      39.971  -2.616   0.793  1.00  0.71           C  
ATOM   1203  CZ  TYR A  80      40.807  -2.947  -0.253  1.00  0.71           C  
ATOM   1204  OH  TYR A  80      41.307  -1.967  -1.080  1.00  0.71           O  
ATOM   1205  H   TYR A  80      40.469  -4.145   4.228  1.00  0.71           H  
ATOM   1206  HA  TYR A  80      39.641  -7.001   4.163  1.00  0.71           H  
ATOM   1207 1HB  TYR A  80      39.219  -6.929   1.746  1.00  0.71           H  
ATOM   1208 2HB  TYR A  80      38.244  -5.709   2.544  1.00  0.71           H  
ATOM   1209  HD1 TYR A  80      40.893  -6.269   0.187  1.00  0.71           H  
ATOM   1210  HD2 TYR A  80      38.802  -3.304   2.441  1.00  0.71           H  
ATOM   1211  HE1 TYR A  80      41.810  -4.537  -1.293  1.00  0.71           H  
ATOM   1212  HE2 TYR A  80      39.724  -1.602   0.971  1.00  0.71           H  
ATOM   1213  HH  TYR A  80      41.901  -2.365  -1.720  1.00  0.71           H  
ATOM   1214  N   LEU A  81      41.737  -7.696   2.855  1.00  0.74           N  
ATOM   1215  CA  LEU A  81      43.067  -8.040   2.422  1.00  0.74           C  
ATOM   1216  C   LEU A  81      43.248  -7.781   0.946  1.00  0.74           C  
ATOM   1217  O   LEU A  81      42.365  -8.081   0.140  1.00  0.74           O  
ATOM   1218  CB  LEU A  81      43.374  -9.503   2.704  1.00  0.74           C  
ATOM   1219  CG  LEU A  81      43.391  -9.888   4.140  1.00  0.74           C  
ATOM   1220  CD1 LEU A  81      43.680 -11.366   4.264  1.00  0.74           C  
ATOM   1221  CD2 LEU A  81      44.427  -9.064   4.837  1.00  0.74           C  
ATOM   1222  H   LEU A  81      40.994  -8.382   2.820  1.00  0.74           H  
ATOM   1223  HA  LEU A  81      43.768  -7.433   2.973  1.00  0.74           H  
ATOM   1224 1HB  LEU A  81      42.608 -10.107   2.228  1.00  0.74           H  
ATOM   1225 2HB  LEU A  81      44.328  -9.746   2.263  1.00  0.74           H  
ATOM   1226  HG  LEU A  81      42.419  -9.696   4.575  1.00  0.74           H  
ATOM   1227 1HD1 LEU A  81      43.687 -11.649   5.316  1.00  0.74           H  
ATOM   1228 2HD1 LEU A  81      42.906 -11.932   3.740  1.00  0.74           H  
ATOM   1229 3HD1 LEU A  81      44.657 -11.584   3.820  1.00  0.74           H  
ATOM   1230 1HD2 LEU A  81      44.453  -9.320   5.893  1.00  0.74           H  
ATOM   1231 2HD2 LEU A  81      45.393  -9.255   4.399  1.00  0.74           H  
ATOM   1232 3HD2 LEU A  81      44.178  -8.019   4.713  1.00  0.74           H  
ATOM   1233  N   ASP A  82      44.396  -7.226   0.597  1.00  0.78           N  
ATOM   1234  CA  ASP A  82      44.731  -7.009  -0.800  1.00  0.78           C  
ATOM   1235  C   ASP A  82      45.422  -8.253  -1.358  1.00  0.78           C  
ATOM   1236  O   ASP A  82      45.543  -9.270  -0.671  1.00  0.78           O  
ATOM   1237  CB  ASP A  82      45.608  -5.761  -0.991  1.00  0.78           C  
ATOM   1238  CG  ASP A  82      47.003  -5.905  -0.426  1.00  0.78           C  
ATOM   1239  OD1 ASP A  82      47.356  -7.021  -0.106  1.00  0.78           O  
ATOM   1240  OD2 ASP A  82      47.721  -4.941  -0.358  1.00  0.78           O  
ATOM   1241  H   ASP A  82      45.036  -6.941   1.342  1.00  0.78           H  
ATOM   1242  HA  ASP A  82      43.806  -6.857  -1.359  1.00  0.78           H  
ATOM   1243 1HB  ASP A  82      45.674  -5.509  -2.047  1.00  0.78           H  
ATOM   1244 2HB  ASP A  82      45.129  -4.922  -0.491  1.00  0.78           H  
ATOM   1245  N   GLU A  83      45.938  -8.151  -2.577  1.00  0.81           N  
ATOM   1246  CA  GLU A  83      46.593  -9.259  -3.270  1.00  0.81           C  
ATOM   1247  C   GLU A  83      47.881  -9.747  -2.584  1.00  0.81           C  
ATOM   1248  O   GLU A  83      48.352 -10.851  -2.864  1.00  0.81           O  
ATOM   1249  CB  GLU A  83      46.900  -8.849  -4.711  1.00  0.81           C  
ATOM   1250  CG  GLU A  83      45.656  -8.652  -5.582  1.00  0.81           C  
ATOM   1251  CD  GLU A  83      45.972  -8.230  -7.005  1.00  0.81           C  
ATOM   1252  OE1 GLU A  83      47.123  -8.018  -7.306  1.00  0.81           O  
ATOM   1253  OE2 GLU A  83      45.055  -8.122  -7.786  1.00  0.81           O  
ATOM   1254  H   GLU A  83      45.836  -7.278  -3.071  1.00  0.81           H  
ATOM   1255  HA  GLU A  83      45.892 -10.095  -3.294  1.00  0.81           H  
ATOM   1256 1HB  GLU A  83      47.466  -7.917  -4.710  1.00  0.81           H  
ATOM   1257 2HB  GLU A  83      47.524  -9.610  -5.180  1.00  0.81           H  
ATOM   1258 1HG  GLU A  83      45.098  -9.588  -5.609  1.00  0.81           H  
ATOM   1259 2HG  GLU A  83      45.021  -7.899  -5.117  1.00  0.81           H  
ATOM   1260  N   ASN A  84      48.480  -8.899  -1.739  1.00  0.83           N  
ATOM   1261  CA  ASN A  84      49.714  -9.193  -1.024  1.00  0.83           C  
ATOM   1262  C   ASN A  84      49.401  -9.584   0.421  1.00  0.83           C  
ATOM   1263  O   ASN A  84      50.304  -9.675   1.260  1.00  0.83           O  
ATOM   1264  CB  ASN A  84      50.631  -7.984  -1.050  1.00  0.83           C  
ATOM   1265  CG  ASN A  84      51.144  -7.666  -2.426  1.00  0.83           C  
ATOM   1266  OD1 ASN A  84      51.486  -8.562  -3.206  1.00  0.83           O  
ATOM   1267  ND2 ASN A  84      51.207  -6.394  -2.741  1.00  0.83           N  
ATOM   1268  H   ASN A  84      48.020  -8.021  -1.498  1.00  0.83           H  
ATOM   1269  HA  ASN A  84      50.207 -10.040  -1.499  1.00  0.83           H  
ATOM   1270 1HB  ASN A  84      50.079  -7.116  -0.673  1.00  0.83           H  
ATOM   1271 2HB  ASN A  84      51.474  -8.150  -0.381  1.00  0.83           H  
ATOM   1272 1HD2 ASN A  84      51.541  -6.117  -3.642  1.00  0.83           H  
ATOM   1273 2HD2 ASN A  84      50.919  -5.699  -2.078  1.00  0.83           H  
ATOM   1274  N   GLU A  85      48.114  -9.822   0.691  1.00  0.83           N  
ATOM   1275  CA  GLU A  85      47.559 -10.169   1.991  1.00  0.83           C  
ATOM   1276  C   GLU A  85      47.824  -9.116   3.062  1.00  0.83           C  
ATOM   1277  O   GLU A  85      48.049  -9.450   4.228  1.00  0.83           O  
ATOM   1278  CB  GLU A  85      48.067 -11.543   2.461  1.00  0.83           C  
ATOM   1279  CG  GLU A  85      47.665 -12.700   1.541  1.00  0.83           C  
ATOM   1280  CD  GLU A  85      48.067 -14.069   2.063  1.00  0.83           C  
ATOM   1281  OE1 GLU A  85      48.684 -14.141   3.100  1.00  0.83           O  
ATOM   1282  OE2 GLU A  85      47.747 -15.040   1.417  1.00  0.83           O  
ATOM   1283  H   GLU A  85      47.432  -9.706  -0.056  1.00  0.83           H  
ATOM   1284  HA  GLU A  85      46.482 -10.247   1.867  1.00  0.83           H  
ATOM   1285 1HB  GLU A  85      49.151 -11.536   2.547  1.00  0.83           H  
ATOM   1286 2HB  GLU A  85      47.663 -11.753   3.451  1.00  0.83           H  
ATOM   1287 1HG  GLU A  85      46.583 -12.677   1.409  1.00  0.83           H  
ATOM   1288 2HG  GLU A  85      48.122 -12.542   0.564  1.00  0.83           H  
ATOM   1289  N   LYS A  86      47.737  -7.837   2.687  1.00  0.81           N  
ATOM   1290  CA  LYS A  86      47.905  -6.762   3.660  1.00  0.81           C  
ATOM   1291  C   LYS A  86      46.539  -6.159   3.948  1.00  0.81           C  
ATOM   1292  O   LYS A  86      45.681  -6.134   3.069  1.00  0.81           O  
ATOM   1293  CB  LYS A  86      48.858  -5.695   3.121  1.00  0.81           C  
ATOM   1294  CG  LYS A  86      50.220  -6.246   2.681  1.00  0.81           C  
ATOM   1295  CD  LYS A  86      50.995  -6.876   3.829  1.00  0.81           C  
ATOM   1296  CE  LYS A  86      52.369  -7.343   3.362  1.00  0.81           C  
ATOM   1297  NZ  LYS A  86      53.129  -8.025   4.449  1.00  0.81           N  
ATOM   1298  H   LYS A  86      47.583  -7.606   1.697  1.00  0.81           H  
ATOM   1299  HA  LYS A  86      48.305  -7.170   4.587  1.00  0.81           H  
ATOM   1300 1HB  LYS A  86      48.400  -5.210   2.253  1.00  0.81           H  
ATOM   1301 2HB  LYS A  86      49.020  -4.929   3.878  1.00  0.81           H  
ATOM   1302 1HG  LYS A  86      50.058  -7.001   1.912  1.00  0.81           H  
ATOM   1303 2HG  LYS A  86      50.812  -5.442   2.247  1.00  0.81           H  
ATOM   1304 1HD  LYS A  86      51.112  -6.156   4.637  1.00  0.81           H  
ATOM   1305 2HD  LYS A  86      50.441  -7.739   4.205  1.00  0.81           H  
ATOM   1306 1HE  LYS A  86      52.239  -8.040   2.532  1.00  0.81           H  
ATOM   1307 2HE  LYS A  86      52.941  -6.484   3.016  1.00  0.81           H  
ATOM   1308 1HZ  LYS A  86      54.025  -8.322   4.094  1.00  0.81           H  
ATOM   1309 2HZ  LYS A  86      53.264  -7.388   5.221  1.00  0.81           H  
ATOM   1310 3HZ  LYS A  86      52.604  -8.831   4.762  1.00  0.81           H  
ATOM   1311  N   VAL A  87      46.318  -5.649   5.162  1.00  0.78           N  
ATOM   1312  CA  VAL A  87      45.009  -5.057   5.446  1.00  0.78           C  
ATOM   1313  C   VAL A  87      44.912  -3.611   4.987  1.00  0.78           C  
ATOM   1314  O   VAL A  87      45.743  -2.767   5.333  1.00  0.78           O  
ATOM   1315  CB  VAL A  87      44.637  -5.153   6.938  1.00  0.78           C  
ATOM   1316  CG1 VAL A  87      43.291  -4.437   7.179  1.00  0.78           C  
ATOM   1317  CG2 VAL A  87      44.489  -6.604   7.340  1.00  0.78           C  
ATOM   1318  H   VAL A  87      47.034  -5.678   5.873  1.00  0.78           H  
ATOM   1319  HA  VAL A  87      44.261  -5.626   4.901  1.00  0.78           H  
ATOM   1320  HB  VAL A  87      45.407  -4.669   7.537  1.00  0.78           H  
ATOM   1321 1HG1 VAL A  87      43.024  -4.508   8.231  1.00  0.78           H  
ATOM   1322 2HG1 VAL A  87      43.372  -3.387   6.901  1.00  0.78           H  
ATOM   1323 3HG1 VAL A  87      42.515  -4.914   6.572  1.00  0.78           H  
ATOM   1324 1HG2 VAL A  87      44.222  -6.665   8.395  1.00  0.78           H  
ATOM   1325 2HG2 VAL A  87      43.700  -7.053   6.746  1.00  0.78           H  
ATOM   1326 3HG2 VAL A  87      45.428  -7.132   7.172  1.00  0.78           H  
ATOM   1327  N   VAL A  88      43.878  -3.355   4.203  1.00  0.74           N  
ATOM   1328  CA  VAL A  88      43.574  -2.067   3.616  1.00  0.74           C  
ATOM   1329  C   VAL A  88      42.198  -1.594   4.044  1.00  0.74           C  
ATOM   1330  O   VAL A  88      41.263  -2.392   4.102  1.00  0.74           O  
ATOM   1331  CB  VAL A  88      43.603  -2.178   2.083  1.00  0.74           C  
ATOM   1332  CG1 VAL A  88      43.239  -0.839   1.444  1.00  0.74           C  
ATOM   1333  CG2 VAL A  88      44.976  -2.650   1.634  1.00  0.74           C  
ATOM   1334  H   VAL A  88      43.271  -4.136   3.971  1.00  0.74           H  
ATOM   1335  HA  VAL A  88      44.320  -1.344   3.945  1.00  0.74           H  
ATOM   1336  HB  VAL A  88      42.863  -2.909   1.768  1.00  0.74           H  
ATOM   1337 1HG1 VAL A  88      43.255  -0.939   0.363  1.00  0.74           H  
ATOM   1338 2HG1 VAL A  88      42.242  -0.533   1.754  1.00  0.74           H  
ATOM   1339 3HG1 VAL A  88      43.961  -0.083   1.746  1.00  0.74           H  
ATOM   1340 1HG2 VAL A  88      44.990  -2.744   0.552  1.00  0.74           H  
ATOM   1341 2HG2 VAL A  88      45.730  -1.927   1.945  1.00  0.74           H  
ATOM   1342 3HG2 VAL A  88      45.202  -3.622   2.079  1.00  0.74           H  
ATOM   1343  N   LEU A  89      42.074  -0.323   4.425  1.00  0.72           N  
ATOM   1344  CA  LEU A  89      40.753   0.185   4.781  1.00  0.72           C  
ATOM   1345  C   LEU A  89      40.239   1.030   3.625  1.00  0.72           C  
ATOM   1346  O   LEU A  89      40.962   1.883   3.102  1.00  0.72           O  
ATOM   1347  CB  LEU A  89      40.775   1.010   6.083  1.00  0.72           C  
ATOM   1348  CG  LEU A  89      39.351   1.451   6.617  1.00  0.72           C  
ATOM   1349  CD1 LEU A  89      39.403   1.579   8.134  1.00  0.72           C  
ATOM   1350  CD2 LEU A  89      38.926   2.798   6.002  1.00  0.72           C  
ATOM   1351  H   LEU A  89      42.875   0.293   4.413  1.00  0.72           H  
ATOM   1352  HA  LEU A  89      40.073  -0.647   4.921  1.00  0.72           H  
ATOM   1353 1HB  LEU A  89      41.252   0.417   6.862  1.00  0.72           H  
ATOM   1354 2HB  LEU A  89      41.364   1.909   5.918  1.00  0.72           H  
ATOM   1355  HG  LEU A  89      38.615   0.682   6.355  1.00  0.72           H  
ATOM   1356 1HD1 LEU A  89      38.420   1.865   8.508  1.00  0.72           H  
ATOM   1357 2HD1 LEU A  89      39.693   0.632   8.571  1.00  0.72           H  
ATOM   1358 3HD1 LEU A  89      40.131   2.339   8.410  1.00  0.72           H  
ATOM   1359 1HD2 LEU A  89      37.945   3.078   6.383  1.00  0.72           H  
ATOM   1360 2HD2 LEU A  89      39.651   3.564   6.273  1.00  0.72           H  
ATOM   1361 3HD2 LEU A  89      38.875   2.731   4.931  1.00  0.72           H  
ATOM   1362  N   LYS A  90      39.002   0.777   3.218  1.00  0.71           N  
ATOM   1363  CA  LYS A  90      38.383   1.521   2.136  1.00  0.71           C  
ATOM   1364  C   LYS A  90      36.985   1.991   2.467  1.00  0.71           C  
ATOM   1365  O   LYS A  90      36.166   1.249   3.011  1.00  0.71           O  
ATOM   1366  CB  LYS A  90      38.359   0.695   0.860  1.00  0.71           C  
ATOM   1367  CG  LYS A  90      37.692   1.398  -0.325  1.00  0.71           C  
ATOM   1368  CD  LYS A  90      37.832   0.600  -1.609  1.00  0.71           C  
ATOM   1369  CE  LYS A  90      37.094   1.284  -2.754  1.00  0.71           C  
ATOM   1370  NZ  LYS A  90      37.290   0.572  -4.052  1.00  0.71           N  
ATOM   1371  H   LYS A  90      38.480   0.040   3.688  1.00  0.71           H  
ATOM   1372  HA  LYS A  90      38.984   2.411   1.950  1.00  0.71           H  
ATOM   1373 1HB  LYS A  90      39.383   0.491   0.559  1.00  0.71           H  
ATOM   1374 2HB  LYS A  90      37.860  -0.251   1.040  1.00  0.71           H  
ATOM   1375 1HG  LYS A  90      36.630   1.542  -0.121  1.00  0.71           H  
ATOM   1376 2HG  LYS A  90      38.146   2.377  -0.467  1.00  0.71           H  
ATOM   1377 1HD  LYS A  90      38.888   0.510  -1.868  1.00  0.71           H  
ATOM   1378 2HD  LYS A  90      37.430  -0.397  -1.469  1.00  0.71           H  
ATOM   1379 1HE  LYS A  90      36.028   1.308  -2.519  1.00  0.71           H  
ATOM   1380 2HE  LYS A  90      37.455   2.307  -2.852  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  90      36.784   1.055  -4.781  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  90      38.275   0.558  -4.277  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  90      36.952  -0.377  -3.983  1.00  0.71           H  
ATOM   1384  N   ASN A  91      36.724   3.251   2.151  1.00  0.71           N  
ATOM   1385  CA  ASN A  91      35.417   3.848   2.362  1.00  0.71           C  
ATOM   1386  C   ASN A  91      34.567   3.757   1.100  1.00  0.71           C  
ATOM   1387  O   ASN A  91      34.914   4.325   0.061  1.00  0.71           O  
ATOM   1388  CB  ASN A  91      35.568   5.276   2.826  1.00  0.71           C  
ATOM   1389  CG  ASN A  91      36.235   5.384   4.176  1.00  0.71           C  
ATOM   1390  OD1 ASN A  91      35.861   4.686   5.124  1.00  0.71           O  
ATOM   1391  ND2 ASN A  91      37.218   6.246   4.280  1.00  0.71           N  
ATOM   1392  H   ASN A  91      37.453   3.808   1.728  1.00  0.71           H  
ATOM   1393  HA  ASN A  91      34.893   3.288   3.134  1.00  0.71           H  
ATOM   1394 1HB  ASN A  91      36.151   5.839   2.096  1.00  0.71           H  
ATOM   1395 2HB  ASN A  91      34.581   5.738   2.884  1.00  0.71           H  
ATOM   1396 1HD2 ASN A  91      37.695   6.361   5.153  1.00  0.71           H  
ATOM   1397 2HD2 ASN A  91      37.490   6.796   3.488  1.00  0.71           H  
ATOM   1398  N   TYR A  92      33.467   3.027   1.181  1.00  0.71           N  
ATOM   1399  CA  TYR A  92      32.611   2.818   0.030  1.00  0.71           C  
ATOM   1400  C   TYR A  92      31.474   3.822   0.002  1.00  0.71           C  
ATOM   1401  O   TYR A  92      30.526   3.744   0.786  1.00  0.71           O  
ATOM   1402  CB  TYR A  92      32.085   1.399   0.080  1.00  0.71           C  
ATOM   1403  CG  TYR A  92      33.121   0.341  -0.186  1.00  0.71           C  
ATOM   1404  CD1 TYR A  92      34.052   0.027   0.776  1.00  0.71           C  
ATOM   1405  CD2 TYR A  92      33.095  -0.365  -1.376  1.00  0.71           C  
ATOM   1406  CE1 TYR A  92      34.977  -0.959   0.536  1.00  0.71           C  
ATOM   1407  CE2 TYR A  92      34.011  -1.372  -1.603  1.00  0.71           C  
ATOM   1408  CZ  TYR A  92      34.957  -1.663  -0.646  1.00  0.71           C  
ATOM   1409  OH  TYR A  92      35.886  -2.662  -0.858  1.00  0.71           O  
ATOM   1410  H   TYR A  92      33.229   2.578   2.063  1.00  0.71           H  
ATOM   1411  HA  TYR A  92      33.202   2.952  -0.876  1.00  0.71           H  
ATOM   1412 1HB  TYR A  92      31.648   1.206   1.063  1.00  0.71           H  
ATOM   1413 2HB  TYR A  92      31.314   1.304  -0.645  1.00  0.71           H  
ATOM   1414  HD1 TYR A  92      34.068   0.570   1.723  1.00  0.71           H  
ATOM   1415  HD2 TYR A  92      32.345  -0.130  -2.131  1.00  0.71           H  
ATOM   1416  HE1 TYR A  92      35.718  -1.184   1.280  1.00  0.71           H  
ATOM   1417  HE2 TYR A  92      33.988  -1.932  -2.538  1.00  0.71           H  
ATOM   1418  HH  TYR A  92      36.547  -2.641  -0.156  1.00  0.71           H  
ATOM   1419  N   GLN A  93      31.619   4.789  -0.896  1.00  0.72           N  
ATOM   1420  CA  GLN A  93      30.738   5.945  -1.055  1.00  0.72           C  
ATOM   1421  C   GLN A  93      29.365   5.574  -1.587  1.00  0.72           C  
ATOM   1422  O   GLN A  93      29.257   4.779  -2.522  1.00  0.72           O  
ATOM   1423  CB  GLN A  93      31.409   6.983  -1.963  1.00  0.72           C  
ATOM   1424  CG  GLN A  93      30.629   8.283  -2.173  1.00  0.72           C  
ATOM   1425  CD  GLN A  93      30.558   9.145  -0.907  1.00  0.72           C  
ATOM   1426  OE1 GLN A  93      31.590   9.431  -0.282  1.00  0.72           O  
ATOM   1427  NE2 GLN A  93      29.355   9.571  -0.532  1.00  0.72           N  
ATOM   1428  H   GLN A  93      32.433   4.737  -1.496  1.00  0.72           H  
ATOM   1429  HA  GLN A  93      30.597   6.398  -0.078  1.00  0.72           H  
ATOM   1430 1HB  GLN A  93      32.387   7.241  -1.555  1.00  0.72           H  
ATOM   1431 2HB  GLN A  93      31.574   6.543  -2.945  1.00  0.72           H  
ATOM   1432 1HG  GLN A  93      31.126   8.866  -2.946  1.00  0.72           H  
ATOM   1433 2HG  GLN A  93      29.621   8.053  -2.489  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  93      29.249  10.138   0.280  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  93      28.511   9.324  -1.082  1.00  0.72           H  
ATOM   1436  N   ASP A  94      28.323   6.139  -0.974  1.00  0.72           N  
ATOM   1437  CA  ASP A  94      26.933   5.916  -1.372  1.00  0.72           C  
ATOM   1438  C   ASP A  94      26.526   4.443  -1.372  1.00  0.72           C  
ATOM   1439  O   ASP A  94      25.851   3.974  -2.291  1.00  0.72           O  
ATOM   1440  CB  ASP A  94      26.674   6.506  -2.769  1.00  0.72           C  
ATOM   1441  CG  ASP A  94      26.848   8.027  -2.842  1.00  0.72           C  
ATOM   1442  OD1 ASP A  94      26.937   8.661  -1.809  1.00  0.72           O  
ATOM   1443  OD2 ASP A  94      26.912   8.542  -3.926  1.00  0.72           O  
ATOM   1444  H   ASP A  94      28.506   6.763  -0.201  1.00  0.72           H  
ATOM   1445  HA  ASP A  94      26.304   6.435  -0.655  1.00  0.72           H  
ATOM   1446 1HB  ASP A  94      27.343   6.046  -3.494  1.00  0.72           H  
ATOM   1447 2HB  ASP A  94      25.664   6.265  -3.081  1.00  0.72           H  
ATOM   1448  N   MET A  95      26.968   3.715  -0.353  1.00  0.72           N  
ATOM   1449  CA  MET A  95      26.667   2.298  -0.213  1.00  0.72           C  
ATOM   1450  C   MET A  95      25.336   2.031   0.479  1.00  0.72           C  
ATOM   1451  O   MET A  95      24.632   1.075   0.150  1.00  0.72           O  
ATOM   1452  CB  MET A  95      27.803   1.626   0.539  1.00  0.72           C  
ATOM   1453  CG  MET A  95      27.697   0.122   0.706  1.00  0.72           C  
ATOM   1454  SD  MET A  95      27.678  -0.801  -0.847  1.00  0.72           S  
ATOM   1455  CE  MET A  95      29.368  -0.717  -1.392  1.00  0.72           C  
ATOM   1456  H   MET A  95      27.486   4.185   0.389  1.00  0.72           H  
ATOM   1457  HA  MET A  95      26.610   1.867  -1.211  1.00  0.72           H  
ATOM   1458 1HB  MET A  95      28.740   1.832   0.022  1.00  0.72           H  
ATOM   1459 2HB  MET A  95      27.885   2.075   1.522  1.00  0.72           H  
ATOM   1460 1HG  MET A  95      28.531  -0.236   1.311  1.00  0.72           H  
ATOM   1461 2HG  MET A  95      26.781  -0.101   1.235  1.00  0.72           H  
ATOM   1462 1HE  MET A  95      29.479  -1.270  -2.325  1.00  0.72           H  
ATOM   1463 2HE  MET A  95      29.622   0.319  -1.562  1.00  0.72           H  
ATOM   1464 3HE  MET A  95      30.023  -1.146  -0.638  1.00  0.72           H  
ATOM   1465  N   VAL A  96      25.017   2.849   1.477  1.00  0.71           N  
ATOM   1466  CA  VAL A  96      23.829   2.643   2.294  1.00  0.71           C  
ATOM   1467  C   VAL A  96      22.857   3.805   2.307  1.00  0.71           C  
ATOM   1468  O   VAL A  96      23.229   4.942   2.581  1.00  0.71           O  
ATOM   1469  CB  VAL A  96      24.271   2.298   3.724  1.00  0.71           C  
ATOM   1470  CG1 VAL A  96      23.088   2.206   4.624  1.00  0.71           C  
ATOM   1471  CG2 VAL A  96      24.992   0.966   3.674  1.00  0.71           C  
ATOM   1472  H   VAL A  96      25.631   3.635   1.696  1.00  0.71           H  
ATOM   1473  HA  VAL A  96      23.299   1.778   1.897  1.00  0.71           H  
ATOM   1474  HB  VAL A  96      24.936   3.066   4.118  1.00  0.71           H  
ATOM   1475 1HG1 VAL A  96      23.413   1.936   5.631  1.00  0.71           H  
ATOM   1476 2HG1 VAL A  96      22.580   3.175   4.659  1.00  0.71           H  
ATOM   1477 3HG1 VAL A  96      22.419   1.477   4.259  1.00  0.71           H  
ATOM   1478 1HG2 VAL A  96      25.293   0.678   4.670  1.00  0.71           H  
ATOM   1479 2HG2 VAL A  96      24.348   0.215   3.272  1.00  0.71           H  
ATOM   1480 3HG2 VAL A  96      25.857   1.051   3.048  1.00  0.71           H  
ATOM   1481  N   VAL A  97      21.586   3.548   2.041  1.00  0.69           N  
ATOM   1482  CA  VAL A  97      20.660   4.659   2.061  1.00  0.69           C  
ATOM   1483  C   VAL A  97      20.288   5.074   3.468  1.00  0.69           C  
ATOM   1484  O   VAL A  97      19.957   4.237   4.300  1.00  0.69           O  
ATOM   1485  CB  VAL A  97      19.390   4.292   1.320  1.00  0.69           C  
ATOM   1486  CG1 VAL A  97      18.404   5.400   1.421  1.00  0.69           C  
ATOM   1487  CG2 VAL A  97      19.716   3.961  -0.084  1.00  0.69           C  
ATOM   1488  H   VAL A  97      21.232   2.621   1.794  1.00  0.69           H  
ATOM   1489  HA  VAL A  97      21.121   5.506   1.563  1.00  0.69           H  
ATOM   1490  HB  VAL A  97      18.944   3.447   1.776  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  97      17.535   5.115   0.926  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  97      18.163   5.583   2.456  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  97      18.810   6.306   0.967  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  97      18.799   3.676  -0.589  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  97      20.157   4.807  -0.554  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  97      20.419   3.132  -0.111  1.00  0.69           H  
ATOM   1497  N   GLU A  98      20.343   6.366   3.737  1.00  0.68           N  
ATOM   1498  CA  GLU A  98      19.922   6.885   5.023  1.00  0.68           C  
ATOM   1499  C   GLU A  98      18.504   7.430   4.868  1.00  0.68           C  
ATOM   1500  O   GLU A  98      17.649   7.241   5.740  1.00  0.68           O  
ATOM   1501  CB  GLU A  98      20.894   7.944   5.522  1.00  0.68           C  
ATOM   1502  CG  GLU A  98      22.301   7.408   5.802  1.00  0.68           C  
ATOM   1503  CD  GLU A  98      22.365   6.460   6.999  1.00  0.68           C  
ATOM   1504  OE1 GLU A  98      21.574   6.625   7.897  1.00  0.68           O  
ATOM   1505  OE2 GLU A  98      23.217   5.588   7.020  1.00  0.68           O  
ATOM   1506  H   GLU A  98      20.647   7.013   3.018  1.00  0.68           H  
ATOM   1507  HA  GLU A  98      19.898   6.070   5.746  1.00  0.68           H  
ATOM   1508 1HB  GLU A  98      20.982   8.730   4.772  1.00  0.68           H  
ATOM   1509 2HB  GLU A  98      20.510   8.400   6.432  1.00  0.68           H  
ATOM   1510 1HG  GLU A  98      22.651   6.875   4.915  1.00  0.68           H  
ATOM   1511 2HG  GLU A  98      22.966   8.253   5.969  1.00  0.68           H  
ATOM   1512  N   GLY A  99      18.232   8.048   3.713  1.00  0.67           N  
ATOM   1513  CA  GLY A  99      16.904   8.590   3.453  1.00  0.67           C  
ATOM   1514  C   GLY A  99      16.488   8.446   1.989  1.00  0.67           C  
ATOM   1515  O   GLY A  99      17.322   8.509   1.070  1.00  0.67           O  
ATOM   1516  H   GLY A  99      18.978   8.175   3.032  1.00  0.67           H  
ATOM   1517 1HA  GLY A  99      16.176   8.083   4.086  1.00  0.67           H  
ATOM   1518 2HA  GLY A  99      16.888   9.643   3.732  1.00  0.67           H  
ATOM   1519  N   CYS A 100      15.169   8.314   1.798  1.00  0.68           N  
ATOM   1520  CA  CYS A 100      14.531   8.164   0.490  1.00  0.68           C  
ATOM   1521  C   CYS A 100      13.637   9.344   0.184  1.00  0.68           C  
ATOM   1522  O   CYS A 100      13.161  10.020   1.099  1.00  0.68           O  
ATOM   1523  CB  CYS A 100      13.660   6.910   0.443  1.00  0.68           C  
ATOM   1524  SG  CYS A 100      14.551   5.405   0.773  1.00  0.68           S  
ATOM   1525  H   CYS A 100      14.572   8.298   2.613  1.00  0.68           H  
ATOM   1526  HA  CYS A 100      15.299   8.103  -0.278  1.00  0.68           H  
ATOM   1527 1HB  CYS A 100      12.841   6.994   1.156  1.00  0.68           H  
ATOM   1528 2HB  CYS A 100      13.221   6.827  -0.546  1.00  0.68           H  
ATOM   1529  N   GLY A 101      13.368   9.544  -1.095  1.00  0.71           N  
ATOM   1530  CA  GLY A 101      12.494  10.602  -1.575  1.00  0.71           C  
ATOM   1531  C   GLY A 101      12.087  10.325  -3.011  1.00  0.71           C  
ATOM   1532  O   GLY A 101      12.044   9.174  -3.430  1.00  0.71           O  
ATOM   1533  H   GLY A 101      13.832   8.947  -1.775  1.00  0.71           H  
ATOM   1534 1HA  GLY A 101      11.615  10.654  -0.943  1.00  0.71           H  
ATOM   1535 2HA  GLY A 101      12.986  11.564  -1.504  1.00  0.71           H  
ATOM   1536  N   CYS A 102      11.746  11.358  -3.767  1.00  0.75           N  
ATOM   1537  CA  CYS A 102      11.222  11.123  -5.108  1.00  0.75           C  
ATOM   1538  C   CYS A 102      11.799  12.011  -6.209  1.00  0.75           C  
ATOM   1539  O   CYS A 102      11.843  13.235  -6.078  1.00  0.75           O  
ATOM   1540  CB  CYS A 102       9.715  11.267  -5.087  1.00  0.75           C  
ATOM   1541  SG  CYS A 102       9.016  11.040  -6.619  1.00  0.75           S  
ATOM   1542  H   CYS A 102      11.835  12.299  -3.391  1.00  0.75           H  
ATOM   1543  HA  CYS A 102      11.448  10.099  -5.366  1.00  0.75           H  
ATOM   1544 1HB  CYS A 102       9.294  10.531  -4.412  1.00  0.75           H  
ATOM   1545 2HB  CYS A 102       9.444  12.255  -4.730  1.00  0.75           H  
ATOM   1546  N   ARG A 103      12.248  11.350  -7.289  1.00  0.81           N  
ATOM   1547  CA  ARG A 103      12.900  11.961  -8.455  1.00  0.81           C  
ATOM   1548  C   ARG A 103      13.563  10.922  -9.355  1.00  0.81           C  
ATOM   1549  O   ARG A 103      14.685  11.147  -9.811  1.00  0.81           O  
ATOM   1550  OXT ARG A 103      12.890  10.024  -9.859  1.00  0.81           O  
ATOM   1551  CB  ARG A 103      13.988  12.966  -8.035  1.00  0.81           C  
ATOM   1552  CG  ARG A 103      15.094  12.323  -7.234  1.00  0.81           C  
ATOM   1553  CD  ARG A 103      16.162  13.220  -6.754  1.00  0.81           C  
ATOM   1554  NE  ARG A 103      17.151  12.438  -5.997  1.00  0.81           N  
ATOM   1555  CZ  ARG A 103      18.331  12.880  -5.542  1.00  0.81           C  
ATOM   1556  NH1 ARG A 103      18.718  14.120  -5.762  1.00  0.81           N  
ATOM   1557  NH2 ARG A 103      19.109  12.051  -4.871  1.00  0.81           N  
ATOM   1558  H   ARG A 103      12.116  10.335  -7.281  1.00  0.81           H  
ATOM   1559  HA  ARG A 103      12.145  12.457  -9.051  1.00  0.81           H  
ATOM   1560 1HB  ARG A 103      14.451  13.367  -8.933  1.00  0.81           H  
ATOM   1561 2HB  ARG A 103      13.596  13.816  -7.492  1.00  0.81           H  
ATOM   1562 1HG  ARG A 103      14.659  11.865  -6.351  1.00  0.81           H  
ATOM   1563 2HG  ARG A 103      15.563  11.562  -7.852  1.00  0.81           H  
ATOM   1564 1HD  ARG A 103      16.663  13.698  -7.594  1.00  0.81           H  
ATOM   1565 2HD  ARG A 103      15.739  13.978  -6.092  1.00  0.81           H  
ATOM   1566  HE  ARG A 103      16.918  11.471  -5.790  1.00  0.81           H  
ATOM   1567 1HH1 ARG A 103      18.122  14.752  -6.278  1.00  0.81           H  
ATOM   1568 2HH1 ARG A 103      19.612  14.438  -5.413  1.00  0.81           H  
ATOM   1569 1HH2 ARG A 103      18.793  11.081  -4.684  1.00  0.81           H  
ATOM   1570 2HH2 ARG A 103      20.001  12.364  -4.520  1.00  0.81           H  
ENDMDL

