REMARK ID 698006 DOMAINID 688492 MODEL 1 5vts_1_A
MODEL     1
ATOM      1  N   GLY A   1      -0.014   0.498  -2.170  1.00  0.72           N  
ATOM      2  CA  GLY A   1       0.903   0.463  -1.042  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.746   1.723  -1.000  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.230   2.832  -1.101  1.00  0.72           O  
ATOM      5  H   GLY A   1      -0.978   0.807  -2.040  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       0.337   0.369  -0.115  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.546  -0.413  -1.117  1.00  0.72           H  
ATOM      8  N   PHE A   2       3.059   1.549  -0.962  1.00  0.69           N  
ATOM      9  CA  PHE A   2       4.006   2.663  -0.900  1.00  0.69           C  
ATOM     10  C   PHE A   2       3.674   3.717  -1.967  1.00  0.69           C  
ATOM     11  O   PHE A   2       3.618   4.907  -1.670  1.00  0.69           O  
ATOM     12  CB  PHE A   2       5.407   2.074  -1.071  1.00  0.69           C  
ATOM     13  CG  PHE A   2       6.609   2.967  -0.988  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       7.056   3.437   0.239  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       7.363   3.248  -2.117  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       8.200   4.180   0.318  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       8.514   3.987  -2.019  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       8.921   4.454  -0.804  1.00  0.69           C  
ATOM     19  H   PHE A   2       3.416   0.605  -0.915  1.00  0.69           H  
ATOM     20  HA  PHE A   2       3.931   3.128   0.088  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       5.531   1.295  -0.336  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       5.449   1.580  -2.039  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       6.489   3.206   1.146  1.00  0.69           H  
ATOM     24  HD2 PHE A   2       7.042   2.865  -3.087  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       8.542   4.543   1.274  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       9.102   4.204  -2.911  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       9.823   5.041  -0.736  1.00  0.69           H  
ATOM     28  N   LYS A   3       3.422   3.296  -3.206  1.00  0.66           N  
ATOM     29  CA  LYS A   3       3.092   4.258  -4.259  1.00  0.66           C  
ATOM     30  C   LYS A   3       1.810   5.058  -3.972  1.00  0.66           C  
ATOM     31  O   LYS A   3       1.700   6.230  -4.349  1.00  0.66           O  
ATOM     32  CB  LYS A   3       2.969   3.545  -5.598  1.00  0.66           C  
ATOM     33  CG  LYS A   3       4.286   3.017  -6.158  1.00  0.66           C  
ATOM     34  CD  LYS A   3       5.202   4.166  -6.571  1.00  0.66           C  
ATOM     35  CE  LYS A   3       4.648   4.891  -7.793  1.00  0.66           C  
ATOM     36  NZ  LYS A   3       5.562   5.945  -8.271  1.00  0.66           N  
ATOM     37  H   LYS A   3       3.460   2.310  -3.416  1.00  0.66           H  
ATOM     38  HA  LYS A   3       3.908   4.971  -4.333  1.00  0.66           H  
ATOM     39 1HB  LYS A   3       2.284   2.702  -5.494  1.00  0.66           H  
ATOM     40 2HB  LYS A   3       2.539   4.225  -6.332  1.00  0.66           H  
ATOM     41 1HG  LYS A   3       4.789   2.419  -5.397  1.00  0.66           H  
ATOM     42 2HG  LYS A   3       4.090   2.386  -7.025  1.00  0.66           H  
ATOM     43 1HD  LYS A   3       5.295   4.881  -5.758  1.00  0.66           H  
ATOM     44 2HD  LYS A   3       6.197   3.783  -6.805  1.00  0.66           H  
ATOM     45 1HE  LYS A   3       4.487   4.174  -8.594  1.00  0.66           H  
ATOM     46 2HE  LYS A   3       3.696   5.348  -7.528  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3       5.166   6.410  -9.069  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3       5.721   6.644  -7.516  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3       6.451   5.532  -8.527  1.00  0.66           H  
ATOM     50  N   GLN A   4       0.819   4.420  -3.341  1.00  0.64           N  
ATOM     51  CA  GLN A   4      -0.446   5.078  -3.025  1.00  0.64           C  
ATOM     52  C   GLN A   4      -0.215   6.103  -1.930  1.00  0.64           C  
ATOM     53  O   GLN A   4      -0.841   7.174  -1.898  1.00  0.64           O  
ATOM     54  CB  GLN A   4      -1.508   4.055  -2.604  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -1.995   3.152  -3.732  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -2.980   2.087  -3.252  1.00  0.64           C  
ATOM     57  OE1 GLN A   4      -2.707   1.330  -2.305  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -4.139   2.024  -3.904  1.00  0.64           N  
ATOM     59  H   GLN A   4       0.964   3.478  -2.995  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.799   5.602  -3.912  1.00  0.64           H  
ATOM     61 1HB  GLN A   4      -1.108   3.427  -1.809  1.00  0.64           H  
ATOM     62 2HB  GLN A   4      -2.369   4.580  -2.193  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -2.488   3.765  -4.485  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -1.130   2.649  -4.167  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -4.828   1.348  -3.637  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -4.324   2.652  -4.661  1.00  0.64           H  
ATOM     67  N   ASP A   5       0.698   5.769  -1.024  1.00  0.62           N  
ATOM     68  CA  ASP A   5       0.989   6.636   0.098  1.00  0.62           C  
ATOM     69  C   ASP A   5       1.754   7.846  -0.390  1.00  0.62           C  
ATOM     70  O   ASP A   5       1.483   8.970   0.027  1.00  0.62           O  
ATOM     71  CB  ASP A   5       1.846   5.919   1.105  1.00  0.62           C  
ATOM     72  CG  ASP A   5       1.179   4.780   1.758  1.00  0.62           C  
ATOM     73  OD1 ASP A   5      -0.010   4.590   1.649  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       1.902   4.106   2.428  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.165   4.863  -1.109  1.00  0.62           H  
ATOM     76  HA  ASP A   5       0.056   6.958   0.556  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       2.745   5.556   0.610  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       2.156   6.629   1.873  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.671   7.632  -1.334  1.00  0.62           N  
ATOM     80  CA  ILE A   6       3.439   8.741  -1.870  1.00  0.62           C  
ATOM     81  C   ILE A   6       2.485   9.683  -2.561  1.00  0.62           C  
ATOM     82  O   ILE A   6       2.534  10.891  -2.342  1.00  0.62           O  
ATOM     83  CB  ILE A   6       4.478   8.286  -2.898  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       5.549   7.465  -2.256  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       5.111   9.530  -3.539  1.00  0.62           C  
ATOM     86  CD1 ILE A   6       6.378   6.734  -3.231  1.00  0.62           C  
ATOM     87  H   ILE A   6       2.865   6.678  -1.642  1.00  0.62           H  
ATOM     88  HA  ILE A   6       3.934   9.266  -1.055  1.00  0.62           H  
ATOM     89  HB  ILE A   6       3.999   7.674  -3.666  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       6.197   8.116  -1.707  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       5.105   6.759  -1.580  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       5.851   9.224  -4.282  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       4.338  10.116  -4.026  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       5.596  10.135  -2.773  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       7.105   6.178  -2.715  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6       5.763   6.065  -3.792  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6       6.860   7.437  -3.912  1.00  0.62           H  
ATOM     98  N   ALA A   7       1.591   9.135  -3.391  1.00  0.62           N  
ATOM     99  CA  ALA A   7       0.629   9.965  -4.093  1.00  0.62           C  
ATOM    100  C   ALA A   7      -0.253  10.750  -3.121  1.00  0.62           C  
ATOM    101  O   ALA A   7      -0.499  11.946  -3.326  1.00  0.62           O  
ATOM    102  CB  ALA A   7      -0.235   9.093  -4.981  1.00  0.62           C  
ATOM    103  H   ALA A   7       1.591   8.126  -3.554  1.00  0.62           H  
ATOM    104  HA  ALA A   7       1.179  10.676  -4.706  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -0.940   9.714  -5.528  1.00  0.62           H  
ATOM    106 2HB  ALA A   7       0.398   8.551  -5.683  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.780   8.380  -4.362  1.00  0.62           H  
ATOM    108  N   THR A   8      -0.672  10.102  -2.030  1.00  0.63           N  
ATOM    109  CA  THR A   8      -1.513  10.766  -1.052  1.00  0.63           C  
ATOM    110  C   THR A   8      -0.745  11.903  -0.390  1.00  0.63           C  
ATOM    111  O   THR A   8      -1.269  13.007  -0.228  1.00  0.63           O  
ATOM    112  CB  THR A   8      -2.013   9.788   0.020  1.00  0.63           C  
ATOM    113  OG1 THR A   8      -2.769   8.734  -0.607  1.00  0.63           O  
ATOM    114  CG2 THR A   8      -2.915  10.542   1.004  1.00  0.63           C  
ATOM    115  H   THR A   8      -0.454   9.114  -1.900  1.00  0.63           H  
ATOM    116  HA  THR A   8      -2.376  11.188  -1.565  1.00  0.63           H  
ATOM    117  HB  THR A   8      -1.162   9.357   0.540  1.00  0.63           H  
ATOM    118  HG1 THR A   8      -2.149   8.159  -1.124  1.00  0.63           H  
ATOM    119 1HG2 THR A   8      -3.285   9.859   1.767  1.00  0.63           H  
ATOM    120 2HG2 THR A   8      -2.346  11.344   1.477  1.00  0.63           H  
ATOM    121 3HG2 THR A   8      -3.759  10.967   0.467  1.00  0.63           H  
ATOM    122  N   LEU A   9       0.513  11.644  -0.023  1.00  0.64           N  
ATOM    123  CA  LEU A   9       1.333  12.672   0.592  1.00  0.64           C  
ATOM    124  C   LEU A   9       1.588  13.820  -0.395  1.00  0.64           C  
ATOM    125  O   LEU A   9       1.485  14.988  -0.026  1.00  0.64           O  
ATOM    126  CB  LEU A   9       2.658  12.073   1.088  1.00  0.64           C  
ATOM    127  CG  LEU A   9       2.575  11.100   2.316  1.00  0.64           C  
ATOM    128  CD1 LEU A   9       3.942  10.425   2.534  1.00  0.64           C  
ATOM    129  CD2 LEU A   9       2.170  11.891   3.559  1.00  0.64           C  
ATOM    130  H   LEU A   9       0.899  10.713  -0.165  1.00  0.64           H  
ATOM    131  HA  LEU A   9       0.802  13.056   1.448  1.00  0.64           H  
ATOM    132 1HB  LEU A   9       3.130  11.538   0.260  1.00  0.64           H  
ATOM    133 2HB  LEU A   9       3.293  12.889   1.381  1.00  0.64           H  
ATOM    134  HG  LEU A   9       1.837  10.321   2.122  1.00  0.64           H  
ATOM    135 1HD1 LEU A   9       3.883   9.742   3.383  1.00  0.64           H  
ATOM    136 2HD1 LEU A   9       4.209   9.863   1.638  1.00  0.64           H  
ATOM    137 3HD1 LEU A   9       4.699  11.181   2.729  1.00  0.64           H  
ATOM    138 1HD2 LEU A   9       2.117  11.220   4.412  1.00  0.64           H  
ATOM    139 2HD2 LEU A   9       2.908  12.667   3.756  1.00  0.64           H  
ATOM    140 3HD2 LEU A   9       1.196  12.346   3.392  1.00  0.64           H  
ATOM    141  N   ARG A  10       1.825  13.504  -1.676  1.00  0.65           N  
ATOM    142  CA  ARG A  10       2.039  14.541  -2.687  1.00  0.65           C  
ATOM    143  C   ARG A  10       0.825  15.458  -2.816  1.00  0.65           C  
ATOM    144  O   ARG A  10       0.964  16.683  -2.947  1.00  0.65           O  
ATOM    145  CB  ARG A  10       2.335  13.960  -4.072  1.00  0.65           C  
ATOM    146  CG  ARG A  10       3.733  13.358  -4.333  1.00  0.65           C  
ATOM    147  CD  ARG A  10       3.817  12.881  -5.758  1.00  0.65           C  
ATOM    148  NE  ARG A  10       5.139  12.373  -6.160  1.00  0.65           N  
ATOM    149  CZ  ARG A  10       6.163  13.173  -6.515  1.00  0.65           C  
ATOM    150  NH1 ARG A  10       6.048  14.479  -6.452  1.00  0.65           N  
ATOM    151  NH2 ARG A  10       7.277  12.644  -6.944  1.00  0.65           N  
ATOM    152  H   ARG A  10       1.895  12.528  -1.948  1.00  0.65           H  
ATOM    153  HA  ARG A  10       2.900  15.131  -2.384  1.00  0.65           H  
ATOM    154 1HB  ARG A  10       1.617  13.170  -4.273  1.00  0.65           H  
ATOM    155 2HB  ARG A  10       2.174  14.732  -4.821  1.00  0.65           H  
ATOM    156 1HG  ARG A  10       4.493  14.121  -4.181  1.00  0.65           H  
ATOM    157 2HG  ARG A  10       3.913  12.521  -3.668  1.00  0.65           H  
ATOM    158 1HD  ARG A  10       3.098  12.072  -5.892  1.00  0.65           H  
ATOM    159 2HD  ARG A  10       3.556  13.701  -6.422  1.00  0.65           H  
ATOM    160  HE  ARG A  10       5.303  11.352  -6.269  1.00  0.65           H  
ATOM    161 1HH1 ARG A  10       5.191  14.897  -6.130  1.00  0.65           H  
ATOM    162 2HH1 ARG A  10       6.833  15.063  -6.732  1.00  0.65           H  
ATOM    163 1HH2 ARG A  10       7.343  11.621  -7.025  1.00  0.65           H  
ATOM    164 2HH2 ARG A  10       8.046  13.251  -7.245  1.00  0.65           H  
ATOM    165  N   GLY A  11      -0.371  14.871  -2.666  1.00  0.66           N  
ATOM    166  CA  GLY A  11      -1.655  15.562  -2.784  1.00  0.66           C  
ATOM    167  C   GLY A  11      -1.788  16.783  -1.871  1.00  0.66           C  
ATOM    168  O   GLY A  11      -2.605  17.668  -2.134  1.00  0.66           O  
ATOM    169  H   GLY A  11      -0.394  13.857  -2.548  1.00  0.66           H  
ATOM    170 1HA  GLY A  11      -1.801  15.865  -3.819  1.00  0.66           H  
ATOM    171 2HA  GLY A  11      -2.449  14.853  -2.549  1.00  0.66           H  
ATOM    172  N   ASP A  12      -1.008  16.825  -0.796  1.00  0.66           N  
ATOM    173  CA  ASP A  12      -0.988  17.943   0.131  1.00  0.66           C  
ATOM    174  C   ASP A  12       0.369  17.971   0.763  1.00  0.66           C  
ATOM    175  O   ASP A  12       0.509  18.146   1.982  1.00  0.66           O  
ATOM    176  CB  ASP A  12      -2.088  17.864   1.185  1.00  0.66           C  
ATOM    177  CG  ASP A  12      -2.252  19.184   2.010  1.00  0.66           C  
ATOM    178  OD1 ASP A  12      -1.366  20.067   1.982  1.00  0.66           O  
ATOM    179  OD2 ASP A  12      -3.259  19.297   2.666  1.00  0.66           O  
ATOM    180  H   ASP A  12      -0.347  16.062  -0.630  1.00  0.66           H  
ATOM    181  HA  ASP A  12      -1.120  18.868  -0.430  1.00  0.66           H  
ATOM    182 1HB  ASP A  12      -3.037  17.630   0.701  1.00  0.66           H  
ATOM    183 2HB  ASP A  12      -1.870  17.062   1.872  1.00  0.66           H  
ATOM    184  N   LEU A  13       1.381  17.885  -0.102  1.00  0.67           N  
ATOM    185  CA  LEU A  13       2.765  17.885   0.322  1.00  0.67           C  
ATOM    186  C   LEU A  13       3.041  19.047   1.238  1.00  0.67           C  
ATOM    187  O   LEU A  13       3.698  18.878   2.253  1.00  0.67           O  
ATOM    188  CB  LEU A  13       3.698  17.963  -0.883  1.00  0.67           C  
ATOM    189  CG  LEU A  13       5.200  17.765  -0.606  1.00  0.67           C  
ATOM    190  CD1 LEU A  13       5.806  17.211  -1.847  1.00  0.67           C  
ATOM    191  CD2 LEU A  13       5.880  19.076  -0.237  1.00  0.67           C  
ATOM    192  H   LEU A  13       1.173  17.730  -1.092  1.00  0.67           H  
ATOM    193  HA  LEU A  13       2.960  16.958   0.860  1.00  0.67           H  
ATOM    194 1HB  LEU A  13       3.393  17.215  -1.598  1.00  0.67           H  
ATOM    195 2HB  LEU A  13       3.580  18.938  -1.349  1.00  0.67           H  
ATOM    196  HG  LEU A  13       5.333  17.047   0.199  1.00  0.67           H  
ATOM    197 1HD1 LEU A  13       6.871  17.032  -1.692  1.00  0.67           H  
ATOM    198 2HD1 LEU A  13       5.317  16.294  -2.104  1.00  0.67           H  
ATOM    199 3HD1 LEU A  13       5.661  17.921  -2.650  1.00  0.67           H  
ATOM    200 1HD2 LEU A  13       6.942  18.893  -0.075  1.00  0.67           H  
ATOM    201 2HD2 LEU A  13       5.762  19.794  -1.050  1.00  0.67           H  
ATOM    202 3HD2 LEU A  13       5.437  19.483   0.668  1.00  0.67           H  
ATOM    203  N   ARG A  14       2.571  20.244   0.886  1.00  0.67           N  
ATOM    204  CA  ARG A  14       2.837  21.394   1.738  1.00  0.67           C  
ATOM    205  C   ARG A  14       2.420  21.177   3.187  1.00  0.67           C  
ATOM    206  O   ARG A  14       3.234  21.358   4.097  1.00  0.67           O  
ATOM    207  CB  ARG A  14       2.129  22.639   1.228  1.00  0.67           C  
ATOM    208  CG  ARG A  14       2.336  23.879   2.102  1.00  0.67           C  
ATOM    209  CD  ARG A  14       1.620  25.072   1.568  1.00  0.67           C  
ATOM    210  NE  ARG A  14       2.196  25.536   0.305  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       1.557  26.335  -0.581  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       0.328  26.743  -0.334  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       2.159  26.712  -1.695  1.00  0.67           N  
ATOM    214  H   ARG A  14       2.026  20.341   0.043  1.00  0.67           H  
ATOM    215  HA  ARG A  14       3.910  21.586   1.717  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       2.496  22.878   0.229  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       1.058  22.450   1.155  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       1.958  23.678   3.107  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       3.399  24.112   2.159  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       0.576  24.817   1.395  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       1.683  25.884   2.290  1.00  0.67           H  
ATOM    222  HE  ARG A  14       3.163  25.234   0.087  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14      -0.137  26.460   0.517  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14      -0.148  27.340  -0.994  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       3.106  26.404  -1.892  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       1.679  27.307  -2.350  1.00  0.67           H  
ATOM    227  N   THR A  15       1.171  20.757   3.440  1.00  0.66           N  
ATOM    228  CA  THR A  15       0.788  20.620   4.831  1.00  0.66           C  
ATOM    229  C   THR A  15       1.531  19.484   5.490  1.00  0.66           C  
ATOM    230  O   THR A  15       2.025  19.622   6.614  1.00  0.66           O  
ATOM    231  CB  THR A  15      -0.708  20.340   4.984  1.00  0.66           C  
ATOM    232  OG1 THR A  15      -1.451  21.407   4.397  1.00  0.66           O  
ATOM    233  CG2 THR A  15      -1.062  20.206   6.451  1.00  0.66           C  
ATOM    234  H   THR A  15       0.468  20.543   2.713  1.00  0.66           H  
ATOM    235  HA  THR A  15       1.036  21.544   5.354  1.00  0.66           H  
ATOM    236  HB  THR A  15      -0.957  19.410   4.479  1.00  0.66           H  
ATOM    237  HG1 THR A  15      -1.513  21.200   3.422  1.00  0.66           H  
ATOM    238 1HG2 THR A  15      -2.127  20.002   6.548  1.00  0.66           H  
ATOM    239 2HG2 THR A  15      -0.492  19.382   6.891  1.00  0.66           H  
ATOM    240 3HG2 THR A  15      -0.819  21.130   6.970  1.00  0.66           H  
ATOM    241  N   TYR A  16       1.604  18.343   4.800  1.00  0.65           N  
ATOM    242  CA  TYR A  16       2.208  17.192   5.434  1.00  0.65           C  
ATOM    243  C   TYR A  16       3.675  17.434   5.721  1.00  0.65           C  
ATOM    244  O   TYR A  16       4.142  17.185   6.829  1.00  0.65           O  
ATOM    245  CB  TYR A  16       2.107  15.963   4.523  1.00  0.65           C  
ATOM    246  CG  TYR A  16       0.746  15.326   4.361  1.00  0.65           C  
ATOM    247  CD1 TYR A  16       0.211  15.206   3.105  1.00  0.65           C  
ATOM    248  CD2 TYR A  16       0.052  14.841   5.447  1.00  0.65           C  
ATOM    249  CE1 TYR A  16      -1.012  14.596   2.913  1.00  0.65           C  
ATOM    250  CE2 TYR A  16      -1.179  14.222   5.267  1.00  0.65           C  
ATOM    251  CZ  TYR A  16      -1.706  14.101   3.996  1.00  0.65           C  
ATOM    252  OH  TYR A  16      -2.920  13.494   3.804  1.00  0.65           O  
ATOM    253  H   TYR A  16       1.223  18.287   3.850  1.00  0.65           H  
ATOM    254  HA  TYR A  16       1.700  17.001   6.380  1.00  0.65           H  
ATOM    255 1HB  TYR A  16       2.457  16.246   3.523  1.00  0.65           H  
ATOM    256 2HB  TYR A  16       2.787  15.200   4.887  1.00  0.65           H  
ATOM    257  HD1 TYR A  16       0.764  15.587   2.254  1.00  0.65           H  
ATOM    258  HD2 TYR A  16       0.470  14.945   6.433  1.00  0.65           H  
ATOM    259  HE1 TYR A  16      -1.419  14.503   1.904  1.00  0.65           H  
ATOM    260  HE2 TYR A  16      -1.728  13.834   6.127  1.00  0.65           H  
ATOM    261  HH  TYR A  16      -3.185  13.597   2.884  1.00  0.65           H  
ATOM    262  N   ALA A  17       4.385  18.011   4.760  1.00  0.64           N  
ATOM    263  CA  ALA A  17       5.803  18.257   4.892  1.00  0.64           C  
ATOM    264  C   ALA A  17       6.099  19.200   6.037  1.00  0.64           C  
ATOM    265  O   ALA A  17       7.028  18.977   6.819  1.00  0.64           O  
ATOM    266  CB  ALA A  17       6.330  18.821   3.589  1.00  0.64           C  
ATOM    267  H   ALA A  17       3.944  18.252   3.881  1.00  0.64           H  
ATOM    268  HA  ALA A  17       6.291  17.309   5.102  1.00  0.64           H  
ATOM    269 1HB  ALA A  17       7.382  18.969   3.657  1.00  0.64           H  
ATOM    270 2HB  ALA A  17       6.123  18.119   2.786  1.00  0.64           H  
ATOM    271 3HB  ALA A  17       5.839  19.772   3.378  1.00  0.64           H  
ATOM    272  N   GLN A  18       5.280  20.244   6.190  1.00  0.63           N  
ATOM    273  CA  GLN A  18       5.511  21.174   7.281  1.00  0.63           C  
ATOM    274  C   GLN A  18       5.291  20.499   8.620  1.00  0.63           C  
ATOM    275  O   GLN A  18       6.102  20.656   9.535  1.00  0.63           O  
ATOM    276  CB  GLN A  18       4.575  22.372   7.173  1.00  0.63           C  
ATOM    277  CG  GLN A  18       4.848  23.324   6.035  1.00  0.63           C  
ATOM    278  CD  GLN A  18       3.743  24.376   5.929  1.00  0.63           C  
ATOM    279  OE1 GLN A  18       2.641  24.204   6.470  1.00  0.63           O  
ATOM    280  NE2 GLN A  18       4.026  25.462   5.229  1.00  0.63           N  
ATOM    281  H   GLN A  18       4.514  20.419   5.534  1.00  0.63           H  
ATOM    282  HA  GLN A  18       6.537  21.520   7.245  1.00  0.63           H  
ATOM    283 1HB  GLN A  18       3.549  22.008   7.052  1.00  0.63           H  
ATOM    284 2HB  GLN A  18       4.614  22.937   8.099  1.00  0.63           H  
ATOM    285 1HG  GLN A  18       5.790  23.839   6.232  1.00  0.63           H  
ATOM    286 2HG  GLN A  18       4.916  22.778   5.099  1.00  0.63           H  
ATOM    287 1HE2 GLN A  18       3.341  26.185   5.128  1.00  0.63           H  
ATOM    288 2HE2 GLN A  18       4.921  25.561   4.803  1.00  0.63           H  
ATOM    289  N   ASP A  19       4.236  19.686   8.732  1.00  0.62           N  
ATOM    290  CA  ASP A  19       3.961  19.039  10.005  1.00  0.62           C  
ATOM    291  C   ASP A  19       4.996  17.973  10.356  1.00  0.62           C  
ATOM    292  O   ASP A  19       5.385  17.839  11.518  1.00  0.62           O  
ATOM    293  CB  ASP A  19       2.592  18.379  10.012  1.00  0.62           C  
ATOM    294  CG  ASP A  19       1.345  19.294  10.072  1.00  0.62           C  
ATOM    295  OD1 ASP A  19       1.434  20.512  10.341  1.00  0.62           O  
ATOM    296  OD2 ASP A  19       0.276  18.730   9.899  1.00  0.62           O  
ATOM    297  H   ASP A  19       3.597  19.551   7.942  1.00  0.62           H  
ATOM    298  HA  ASP A  19       3.985  19.801  10.784  1.00  0.62           H  
ATOM    299 1HB  ASP A  19       2.511  17.743   9.121  1.00  0.62           H  
ATOM    300 2HB  ASP A  19       2.563  17.743  10.867  1.00  0.62           H  
ATOM    301  N   ILE A  20       5.444  17.222   9.354  1.00  0.61           N  
ATOM    302  CA  ILE A  20       6.412  16.150   9.550  1.00  0.61           C  
ATOM    303  C   ILE A  20       7.756  16.708   9.967  1.00  0.61           C  
ATOM    304  O   ILE A  20       8.378  16.210  10.908  1.00  0.61           O  
ATOM    305  CB  ILE A  20       6.580  15.337   8.269  1.00  0.61           C  
ATOM    306  CG1 ILE A  20       5.296  14.597   7.977  1.00  0.61           C  
ATOM    307  CG2 ILE A  20       7.726  14.321   8.495  1.00  0.61           C  
ATOM    308  CD1 ILE A  20       5.189  14.082   6.579  1.00  0.61           C  
ATOM    309  H   ILE A  20       5.075  17.379   8.416  1.00  0.61           H  
ATOM    310  HA  ILE A  20       6.046  15.493  10.337  1.00  0.61           H  
ATOM    311  HB  ILE A  20       6.793  15.996   7.431  1.00  0.61           H  
ATOM    312 1HG1 ILE A  20       5.257  13.744   8.643  1.00  0.61           H  
ATOM    313 2HG1 ILE A  20       4.450  15.240   8.192  1.00  0.61           H  
ATOM    314 1HG2 ILE A  20       7.863  13.708   7.610  1.00  0.61           H  
ATOM    315 2HG2 ILE A  20       8.649  14.851   8.714  1.00  0.61           H  
ATOM    316 3HG2 ILE A  20       7.474  13.685   9.340  1.00  0.61           H  
ATOM    317 1HD1 ILE A  20       4.253  13.538   6.458  1.00  0.61           H  
ATOM    318 2HD1 ILE A  20       5.214  14.920   5.883  1.00  0.61           H  
ATOM    319 3HD1 ILE A  20       6.003  13.448   6.380  1.00  0.61           H  
ATOM    320  N   PHE A  21       8.198  17.762   9.285  1.00  0.61           N  
ATOM    321  CA  PHE A  21       9.475  18.366   9.594  1.00  0.61           C  
ATOM    322  C   PHE A  21       9.409  19.032  10.964  1.00  0.61           C  
ATOM    323  O   PHE A  21      10.355  18.934  11.744  1.00  0.61           O  
ATOM    324  CB  PHE A  21       9.888  19.312   8.488  1.00  0.61           C  
ATOM    325  CG  PHE A  21      11.273  19.832   8.602  1.00  0.61           C  
ATOM    326  CD1 PHE A  21      12.349  18.983   8.853  1.00  0.61           C  
ATOM    327  CD2 PHE A  21      11.519  21.147   8.383  1.00  0.61           C  
ATOM    328  CE1 PHE A  21      13.638  19.489   8.912  1.00  0.61           C  
ATOM    329  CE2 PHE A  21      12.781  21.657   8.427  1.00  0.61           C  
ATOM    330  CZ  PHE A  21      13.849  20.834   8.700  1.00  0.61           C  
ATOM    331  H   PHE A  21       7.649  18.146   8.512  1.00  0.61           H  
ATOM    332  HA  PHE A  21      10.224  17.575   9.636  1.00  0.61           H  
ATOM    333 1HB  PHE A  21       9.781  18.815   7.538  1.00  0.61           H  
ATOM    334 2HB  PHE A  21       9.202  20.165   8.477  1.00  0.61           H  
ATOM    335  HD1 PHE A  21      12.168  17.919   9.010  1.00  0.61           H  
ATOM    336  HD2 PHE A  21      10.681  21.791   8.155  1.00  0.61           H  
ATOM    337  HE1 PHE A  21      14.479  18.826   9.119  1.00  0.61           H  
ATOM    338  HE2 PHE A  21      12.927  22.715   8.240  1.00  0.61           H  
ATOM    339  HZ  PHE A  21      14.848  21.243   8.738  1.00  0.61           H  
ATOM    340  N   LEU A  22       8.308  19.708  11.287  1.00  0.61           N  
ATOM    341  CA  LEU A  22       8.213  20.263  12.627  1.00  0.61           C  
ATOM    342  C   LEU A  22       8.208  19.151  13.674  1.00  0.61           C  
ATOM    343  O   LEU A  22       8.857  19.294  14.709  1.00  0.61           O  
ATOM    344  CB  LEU A  22       6.973  21.136  12.743  1.00  0.61           C  
ATOM    345  CG  LEU A  22       7.090  22.442  11.967  1.00  0.61           C  
ATOM    346  CD1 LEU A  22       5.787  23.105  11.884  1.00  0.61           C  
ATOM    347  CD2 LEU A  22       8.094  23.388  12.686  1.00  0.61           C  
ATOM    348  H   LEU A  22       7.534  19.831  10.632  1.00  0.61           H  
ATOM    349  HA  LEU A  22       9.085  20.891  12.798  1.00  0.61           H  
ATOM    350 1HB  LEU A  22       6.116  20.580  12.350  1.00  0.61           H  
ATOM    351 2HB  LEU A  22       6.794  21.369  13.793  1.00  0.61           H  
ATOM    352  HG  LEU A  22       7.427  22.226  10.963  1.00  0.61           H  
ATOM    353 1HD1 LEU A  22       5.925  24.003  11.311  1.00  0.61           H  
ATOM    354 2HD1 LEU A  22       5.079  22.448  11.376  1.00  0.61           H  
ATOM    355 3HD1 LEU A  22       5.422  23.344  12.882  1.00  0.61           H  
ATOM    356 1HD2 LEU A  22       8.173  24.321  12.130  1.00  0.61           H  
ATOM    357 2HD2 LEU A  22       7.737  23.603  13.691  1.00  0.61           H  
ATOM    358 3HD2 LEU A  22       9.072  22.915  12.746  1.00  0.61           H  
ATOM    359  N   ALA A  23       7.520  18.026  13.407  1.00  0.61           N  
ATOM    360  CA  ALA A  23       7.525  16.923  14.363  1.00  0.61           C  
ATOM    361  C   ALA A  23       8.950  16.438  14.564  1.00  0.61           C  
ATOM    362  O   ALA A  23       9.382  16.209  15.692  1.00  0.61           O  
ATOM    363  CB  ALA A  23       6.647  15.779  13.876  1.00  0.61           C  
ATOM    364  H   ALA A  23       6.965  17.941  12.557  1.00  0.61           H  
ATOM    365  HA  ALA A  23       7.145  17.290  15.315  1.00  0.61           H  
ATOM    366 1HB  ALA A  23       6.659  14.973  14.606  1.00  0.61           H  
ATOM    367 2HB  ALA A  23       5.627  16.138  13.741  1.00  0.61           H  
ATOM    368 3HB  ALA A  23       7.026  15.411  12.927  1.00  0.61           H  
ATOM    369  N   PHE A  24       9.712  16.367  13.476  1.00  0.61           N  
ATOM    370  CA  PHE A  24      11.112  15.990  13.537  1.00  0.61           C  
ATOM    371  C   PHE A  24      11.912  16.932  14.413  1.00  0.61           C  
ATOM    372  O   PHE A  24      12.581  16.496  15.350  1.00  0.61           O  
ATOM    373  CB  PHE A  24      11.689  15.959  12.126  1.00  0.61           C  
ATOM    374  CG  PHE A  24      13.140  15.825  12.048  1.00  0.61           C  
ATOM    375  CD1 PHE A  24      13.768  14.645  12.289  1.00  0.61           C  
ATOM    376  CD2 PHE A  24      13.893  16.918  11.680  1.00  0.61           C  
ATOM    377  CE1 PHE A  24      15.127  14.556  12.171  1.00  0.61           C  
ATOM    378  CE2 PHE A  24      15.250  16.825  11.565  1.00  0.61           C  
ATOM    379  CZ  PHE A  24      15.860  15.629  11.813  1.00  0.61           C  
ATOM    380  H   PHE A  24       9.293  16.554  12.565  1.00  0.61           H  
ATOM    381  HA  PHE A  24      11.179  14.990  13.964  1.00  0.61           H  
ATOM    382 1HB  PHE A  24      11.241  15.139  11.583  1.00  0.61           H  
ATOM    383 2HB  PHE A  24      11.424  16.848  11.608  1.00  0.61           H  
ATOM    384  HD1 PHE A  24      13.183  13.769  12.576  1.00  0.61           H  
ATOM    385  HD2 PHE A  24      13.387  17.861  11.481  1.00  0.61           H  
ATOM    386  HE1 PHE A  24      15.624  13.634  12.352  1.00  0.61           H  
ATOM    387  HE2 PHE A  24      15.842  17.694  11.276  1.00  0.61           H  
ATOM    388  HZ  PHE A  24      16.930  15.527  11.726  1.00  0.61           H  
ATOM    389  N   LEU A  25      11.805  18.228  14.146  1.00  0.62           N  
ATOM    390  CA  LEU A  25      12.564  19.217  14.892  1.00  0.62           C  
ATOM    391  C   LEU A  25      12.103  19.295  16.356  1.00  0.62           C  
ATOM    392  O   LEU A  25      12.868  19.686  17.232  1.00  0.62           O  
ATOM    393  CB  LEU A  25      12.444  20.586  14.215  1.00  0.62           C  
ATOM    394  CG  LEU A  25      13.082  20.717  12.791  1.00  0.62           C  
ATOM    395  CD1 LEU A  25      12.763  22.100  12.248  1.00  0.62           C  
ATOM    396  CD2 LEU A  25      14.604  20.457  12.839  1.00  0.62           C  
ATOM    397  H   LEU A  25      11.207  18.528  13.375  1.00  0.62           H  
ATOM    398  HA  LEU A  25      13.612  18.917  14.881  1.00  0.62           H  
ATOM    399 1HB  LEU A  25      11.383  20.832  14.132  1.00  0.62           H  
ATOM    400 2HB  LEU A  25      12.913  21.308  14.840  1.00  0.62           H  
ATOM    401  HG  LEU A  25      12.622  19.989  12.126  1.00  0.62           H  
ATOM    402 1HD1 LEU A  25      13.175  22.197  11.253  1.00  0.62           H  
ATOM    403 2HD1 LEU A  25      11.681  22.227  12.210  1.00  0.62           H  
ATOM    404 3HD1 LEU A  25      13.196  22.859  12.894  1.00  0.62           H  
ATOM    405 1HD2 LEU A  25      15.016  20.545  11.833  1.00  0.62           H  
ATOM    406 2HD2 LEU A  25      15.087  21.168  13.482  1.00  0.62           H  
ATOM    407 3HD2 LEU A  25      14.789  19.452  13.220  1.00  0.62           H  
ATOM    408  N   ASN A  26      10.845  18.929  16.627  1.00  0.62           N  
ATOM    409  CA  ASN A  26      10.311  18.942  17.987  1.00  0.62           C  
ATOM    410  C   ASN A  26      10.835  17.732  18.753  1.00  0.62           C  
ATOM    411  O   ASN A  26      11.253  17.851  19.907  1.00  0.62           O  
ATOM    412  CB  ASN A  26       8.787  18.924  17.973  1.00  0.62           C  
ATOM    413  CG  ASN A  26       8.164  19.125  19.331  1.00  0.62           C  
ATOM    414  OD1 ASN A  26       7.741  18.166  19.997  1.00  0.62           O  
ATOM    415  ND2 ASN A  26       8.068  20.364  19.751  1.00  0.62           N  
ATOM    416  H   ASN A  26      10.224  18.667  15.865  1.00  0.62           H  
ATOM    417  HA  ASN A  26      10.658  19.843  18.494  1.00  0.62           H  
ATOM    418 1HB  ASN A  26       8.430  19.715  17.308  1.00  0.62           H  
ATOM    419 2HB  ASN A  26       8.443  17.977  17.561  1.00  0.62           H  
ATOM    420 1HD2 ASN A  26       7.654  20.562  20.637  1.00  0.62           H  
ATOM    421 2HD2 ASN A  26       8.392  21.140  19.161  1.00  0.62           H  
ATOM    422  N   LYS A  27      10.802  16.555  18.115  1.00  0.62           N  
ATOM    423  CA  LYS A  27      11.287  15.327  18.732  1.00  0.62           C  
ATOM    424  C   LYS A  27      12.784  15.359  18.949  1.00  0.62           C  
ATOM    425  O   LYS A  27      13.288  14.837  19.947  1.00  0.62           O  
ATOM    426  CB  LYS A  27      10.985  14.103  17.869  1.00  0.62           C  
ATOM    427  CG  LYS A  27       9.542  13.657  17.794  1.00  0.62           C  
ATOM    428  CD  LYS A  27       9.419  12.489  16.825  1.00  0.62           C  
ATOM    429  CE  LYS A  27      10.114  11.247  17.386  1.00  0.62           C  
ATOM    430  NZ  LYS A  27       9.385  10.670  18.550  1.00  0.62           N  
ATOM    431  H   LYS A  27      10.423  16.509  17.171  1.00  0.62           H  
ATOM    432  HA  LYS A  27      10.805  15.212  19.702  1.00  0.62           H  
ATOM    433 1HB  LYS A  27      11.295  14.322  16.845  1.00  0.62           H  
ATOM    434 2HB  LYS A  27      11.586  13.264  18.214  1.00  0.62           H  
ATOM    435 1HG  LYS A  27       9.201  13.343  18.779  1.00  0.62           H  
ATOM    436 2HG  LYS A  27       8.917  14.480  17.456  1.00  0.62           H  
ATOM    437 1HD  LYS A  27       8.366  12.253  16.647  1.00  0.62           H  
ATOM    438 2HD  LYS A  27       9.880  12.760  15.874  1.00  0.62           H  
ATOM    439 1HE  LYS A  27      10.185  10.490  16.602  1.00  0.62           H  
ATOM    440 2HE  LYS A  27      11.109  11.520  17.709  1.00  0.62           H  
ATOM    441 1HZ  LYS A  27       9.870   9.851  18.883  1.00  0.62           H  
ATOM    442 2HZ  LYS A  27       9.309  11.344  19.289  1.00  0.62           H  
ATOM    443 3HZ  LYS A  27       8.459  10.394  18.239  1.00  0.62           H  
ATOM    444  N   PHE A  28      13.500  15.986  18.016  1.00  0.63           N  
ATOM    445  CA  PHE A  28      14.941  16.013  18.086  1.00  0.63           C  
ATOM    446  C   PHE A  28      15.503  17.440  17.920  1.00  0.63           C  
ATOM    447  O   PHE A  28      16.186  17.687  16.925  1.00  0.63           O  
ATOM    448  CB  PHE A  28      15.467  15.166  16.928  1.00  0.63           C  
ATOM    449  CG  PHE A  28      14.861  13.774  16.852  1.00  0.63           C  
ATOM    450  CD1 PHE A  28      13.976  13.488  15.813  1.00  0.63           C  
ATOM    451  CD2 PHE A  28      15.132  12.778  17.776  1.00  0.63           C  
ATOM    452  CE1 PHE A  28      13.394  12.245  15.681  1.00  0.63           C  
ATOM    453  CE2 PHE A  28      14.549  11.524  17.644  1.00  0.63           C  
ATOM    454  CZ  PHE A  28      13.686  11.260  16.589  1.00  0.63           C  
ATOM    455  H   PHE A  28      13.037  16.397  17.207  1.00  0.63           H  
ATOM    456  HA  PHE A  28      15.264  15.601  19.041  1.00  0.63           H  
ATOM    457 1HB  PHE A  28      15.254  15.678  15.984  1.00  0.63           H  
ATOM    458 2HB  PHE A  28      16.546  15.066  17.008  1.00  0.63           H  
ATOM    459  HD1 PHE A  28      13.750  14.272  15.094  1.00  0.63           H  
ATOM    460  HD2 PHE A  28      15.811  12.984  18.604  1.00  0.63           H  
ATOM    461  HE1 PHE A  28      12.712  12.045  14.853  1.00  0.63           H  
ATOM    462  HE2 PHE A  28      14.774  10.744  18.370  1.00  0.63           H  
ATOM    463  HZ  PHE A  28      13.234  10.273  16.486  1.00  0.63           H  
ATOM    464  N   PRO A  29      15.324  18.374  18.895  1.00  0.64           N  
ATOM    465  CA  PRO A  29      15.672  19.798  18.813  1.00  0.64           C  
ATOM    466  C   PRO A  29      17.133  20.040  18.495  1.00  0.64           C  
ATOM    467  O   PRO A  29      17.504  21.076  17.949  1.00  0.64           O  
ATOM    468  CB  PRO A  29      15.368  20.304  20.225  1.00  0.64           C  
ATOM    469  CG  PRO A  29      14.356  19.340  20.766  1.00  0.64           C  
ATOM    470  CD  PRO A  29      14.757  18.000  20.204  1.00  0.64           C  
ATOM    471  HA  PRO A  29      15.031  20.293  18.073  1.00  0.64           H  
ATOM    472 1HB  PRO A  29      16.295  20.334  20.821  1.00  0.64           H  
ATOM    473 2HB  PRO A  29      14.985  21.331  20.175  1.00  0.64           H  
ATOM    474 1HG  PRO A  29      14.349  19.358  21.863  1.00  0.64           H  
ATOM    475 2HG  PRO A  29      13.340  19.628  20.435  1.00  0.64           H  
ATOM    476 1HD  PRO A  29      15.509  17.504  20.834  1.00  0.64           H  
ATOM    477 2HD  PRO A  29      13.857  17.438  20.124  1.00  0.64           H  
ATOM    478  N   ASP A  30      17.973  19.059  18.786  1.00  0.65           N  
ATOM    479  CA  ASP A  30      19.395  19.158  18.527  1.00  0.65           C  
ATOM    480  C   ASP A  30      19.670  19.345  17.036  1.00  0.65           C  
ATOM    481  O   ASP A  30      20.677  19.953  16.660  1.00  0.65           O  
ATOM    482  CB  ASP A  30      20.110  17.904  19.029  1.00  0.65           C  
ATOM    483  CG  ASP A  30      20.173  17.803  20.554  1.00  0.65           C  
ATOM    484  OD1 ASP A  30      19.888  18.772  21.220  1.00  0.65           O  
ATOM    485  OD2 ASP A  30      20.506  16.749  21.035  1.00  0.65           O  
ATOM    486  H   ASP A  30      17.623  18.219  19.215  1.00  0.65           H  
ATOM    487  HA  ASP A  30      19.786  20.024  19.061  1.00  0.65           H  
ATOM    488 1HB  ASP A  30      19.598  17.024  18.640  1.00  0.65           H  
ATOM    489 2HB  ASP A  30      21.121  17.885  18.638  1.00  0.65           H  
ATOM    490  N   GLU A  31      18.754  18.882  16.174  1.00  0.67           N  
ATOM    491  CA  GLU A  31      18.986  18.978  14.743  1.00  0.67           C  
ATOM    492  C   GLU A  31      18.642  20.374  14.231  1.00  0.67           C  
ATOM    493  O   GLU A  31      18.986  20.733  13.104  1.00  0.67           O  
ATOM    494  CB  GLU A  31      18.194  17.905  13.989  1.00  0.67           C  
ATOM    495  CG  GLU A  31      18.596  16.435  14.369  1.00  0.67           C  
ATOM    496  CD  GLU A  31      20.077  16.040  14.061  1.00  0.67           C  
ATOM    497  OE1 GLU A  31      20.552  16.289  12.980  1.00  0.67           O  
ATOM    498  OE2 GLU A  31      20.696  15.423  14.921  1.00  0.67           O  
ATOM    499  H   GLU A  31      17.895  18.446  16.514  1.00  0.67           H  
ATOM    500  HA  GLU A  31      20.046  18.804  14.555  1.00  0.67           H  
ATOM    501 1HB  GLU A  31      17.127  18.024  14.205  1.00  0.67           H  
ATOM    502 2HB  GLU A  31      18.326  18.035  12.918  1.00  0.67           H  
ATOM    503 1HG  GLU A  31      18.424  16.315  15.440  1.00  0.67           H  
ATOM    504 2HG  GLU A  31      17.934  15.745  13.859  1.00  0.67           H  
ATOM    505  N   LYS A  32      18.056  21.224  15.087  1.00  0.70           N  
ATOM    506  CA  LYS A  32      17.786  22.597  14.690  1.00  0.70           C  
ATOM    507  C   LYS A  32      19.110  23.321  14.518  1.00  0.70           C  
ATOM    508  O   LYS A  32      19.185  24.328  13.825  1.00  0.70           O  
ATOM    509  CB  LYS A  32      16.896  23.360  15.679  1.00  0.70           C  
ATOM    510  CG  LYS A  32      15.435  22.937  15.722  1.00  0.70           C  
ATOM    511  CD  LYS A  32      14.648  23.777  16.723  1.00  0.70           C  
ATOM    512  CE  LYS A  32      13.163  23.435  16.684  1.00  0.70           C  
ATOM    513  NZ  LYS A  32      12.366  24.246  17.625  1.00  0.70           N  
ATOM    514  H   LYS A  32      17.807  20.935  16.031  1.00  0.70           H  
ATOM    515  HA  LYS A  32      17.277  22.591  13.728  1.00  0.70           H  
ATOM    516 1HB  LYS A  32      17.306  23.258  16.683  1.00  0.70           H  
ATOM    517 2HB  LYS A  32      16.920  24.423  15.430  1.00  0.70           H  
ATOM    518 1HG  LYS A  32      14.995  23.083  14.741  1.00  0.70           H  
ATOM    519 2HG  LYS A  32      15.363  21.880  15.994  1.00  0.70           H  
ATOM    520 1HD  LYS A  32      15.029  23.588  17.729  1.00  0.70           H  
ATOM    521 2HD  LYS A  32      14.774  24.839  16.495  1.00  0.70           H  
ATOM    522 1HE  LYS A  32      12.791  23.616  15.675  1.00  0.70           H  
ATOM    523 2HE  LYS A  32      13.028  22.383  16.933  1.00  0.70           H  
ATOM    524 1HZ  LYS A  32      11.377  23.980  17.524  1.00  0.70           H  
ATOM    525 2HZ  LYS A  32      12.664  24.091  18.569  1.00  0.70           H  
ATOM    526 3HZ  LYS A  32      12.454  25.231  17.401  1.00  0.70           H  
ATOM    527  N   ARG A  33      20.184  22.788  15.118  1.00  0.75           N  
ATOM    528  CA  ARG A  33      21.502  23.397  15.050  1.00  0.75           C  
ATOM    529  C   ARG A  33      22.040  23.421  13.623  1.00  0.75           C  
ATOM    530  O   ARG A  33      22.985  24.151  13.327  1.00  0.75           O  
ATOM    531  CB  ARG A  33      22.491  22.643  15.912  1.00  0.75           C  
ATOM    532  CG  ARG A  33      22.237  22.706  17.409  1.00  0.75           C  
ATOM    533  CD  ARG A  33      23.247  21.902  18.155  1.00  0.75           C  
ATOM    534  NE  ARG A  33      23.167  20.480  17.833  1.00  0.75           N  
ATOM    535  CZ  ARG A  33      24.065  19.556  18.252  1.00  0.75           C  
ATOM    536  NH1 ARG A  33      25.074  19.926  19.017  1.00  0.75           N  
ATOM    537  NH2 ARG A  33      23.951  18.284  17.898  1.00  0.75           N  
ATOM    538  H   ARG A  33      20.102  21.922  15.654  1.00  0.75           H  
ATOM    539  HA  ARG A  33      21.431  24.419  15.414  1.00  0.75           H  
ATOM    540 1HB  ARG A  33      22.482  21.591  15.623  1.00  0.75           H  
ATOM    541 2HB  ARG A  33      23.495  23.020  15.728  1.00  0.75           H  
ATOM    542 1HG  ARG A  33      22.296  23.739  17.745  1.00  0.75           H  
ATOM    543 2HG  ARG A  33      21.243  22.306  17.628  1.00  0.75           H  
ATOM    544 1HD  ARG A  33      24.246  22.253  17.904  1.00  0.75           H  
ATOM    545 2HD  ARG A  33      23.080  22.016  19.226  1.00  0.75           H  
ATOM    546  HE  ARG A  33      22.377  20.168  17.241  1.00  0.75           H  
ATOM    547 1HH1 ARG A  33      25.172  20.894  19.289  1.00  0.75           H  
ATOM    548 2HH1 ARG A  33      25.749  19.243  19.329  1.00  0.75           H  
ATOM    549 1HH2 ARG A  33      23.201  17.977  17.290  1.00  0.75           H  
ATOM    550 2HH2 ARG A  33      24.631  17.613  18.218  1.00  0.75           H  
ATOM    551  N   ASN A  34      21.443  22.626  12.726  1.00  0.79           N  
ATOM    552  CA  ASN A  34      21.892  22.576  11.349  1.00  0.79           C  
ATOM    553  C   ASN A  34      21.188  23.644  10.510  1.00  0.79           C  
ATOM    554  O   ASN A  34      21.450  23.773   9.311  1.00  0.79           O  
ATOM    555  CB  ASN A  34      21.621  21.197  10.787  1.00  0.79           C  
ATOM    556  CG  ASN A  34      22.479  20.160  11.438  1.00  0.79           C  
ATOM    557  OD1 ASN A  34      23.654  20.408  11.737  1.00  0.79           O  
ATOM    558  ND2 ASN A  34      21.912  19.010  11.696  1.00  0.79           N  
ATOM    559  H   ASN A  34      20.651  22.038  12.994  1.00  0.79           H  
ATOM    560  HA  ASN A  34      22.963  22.778  11.318  1.00  0.79           H  
ATOM    561 1HB  ASN A  34      20.575  20.937  10.942  1.00  0.79           H  
ATOM    562 2HB  ASN A  34      21.808  21.194   9.716  1.00  0.79           H  
ATOM    563 1HD2 ASN A  34      22.436  18.281  12.144  1.00  0.79           H  
ATOM    564 2HD2 ASN A  34      20.949  18.858  11.467  1.00  0.79           H  
ATOM    565  N   PHE A  35      20.307  24.424  11.148  1.00  0.84           N  
ATOM    566  CA  PHE A  35      19.561  25.463  10.468  1.00  0.84           C  
ATOM    567  C   PHE A  35      19.708  26.793  11.221  1.00  0.84           C  
ATOM    568  O   PHE A  35      18.940  27.117  12.138  1.00  0.84           O  
ATOM    569  CB  PHE A  35      18.109  25.057  10.398  1.00  0.84           C  
ATOM    570  CG  PHE A  35      17.905  23.718   9.740  1.00  0.84           C  
ATOM    571  CD1 PHE A  35      17.902  22.574  10.524  1.00  0.84           C  
ATOM    572  CD2 PHE A  35      17.746  23.580   8.379  1.00  0.84           C  
ATOM    573  CE1 PHE A  35      17.742  21.327   9.973  1.00  0.84           C  
ATOM    574  CE2 PHE A  35      17.591  22.328   7.823  1.00  0.84           C  
ATOM    575  CZ  PHE A  35      17.590  21.199   8.621  1.00  0.84           C  
ATOM    576  H   PHE A  35      20.131  24.286  12.140  1.00  0.84           H  
ATOM    577  HA  PHE A  35      19.955  25.585   9.459  1.00  0.84           H  
ATOM    578 1HB  PHE A  35      17.711  25.003  11.411  1.00  0.84           H  
ATOM    579 2HB  PHE A  35      17.551  25.805   9.846  1.00  0.84           H  
ATOM    580  HD1 PHE A  35      18.036  22.676  11.595  1.00  0.84           H  
ATOM    581  HD2 PHE A  35      17.751  24.466   7.742  1.00  0.84           H  
ATOM    582  HE1 PHE A  35      17.747  20.445  10.618  1.00  0.84           H  
ATOM    583  HE2 PHE A  35      17.475  22.226   6.751  1.00  0.84           H  
ATOM    584  HZ  PHE A  35      17.470  20.213   8.173  1.00  0.84           H  
ATOM    585  N   LYS A  36      20.662  27.609  10.785  1.00  0.86           N  
ATOM    586  CA  LYS A  36      20.991  28.858  11.476  1.00  0.86           C  
ATOM    587  C   LYS A  36      19.818  29.832  11.586  1.00  0.86           C  
ATOM    588  O   LYS A  36      19.838  30.742  12.413  1.00  0.86           O  
ATOM    589  CB  LYS A  36      22.161  29.552  10.779  1.00  0.86           C  
ATOM    590  CG  LYS A  36      21.847  30.091   9.380  1.00  0.86           C  
ATOM    591  CD  LYS A  36      23.080  30.719   8.736  1.00  0.86           C  
ATOM    592  CE  LYS A  36      22.760  31.295   7.362  1.00  0.86           C  
ATOM    593  NZ  LYS A  36      23.969  31.883   6.711  1.00  0.86           N  
ATOM    594  H   LYS A  36      21.228  27.314  10.001  1.00  0.86           H  
ATOM    595  HA  LYS A  36      21.299  28.605  12.493  1.00  0.86           H  
ATOM    596 1HB  LYS A  36      22.494  30.392  11.388  1.00  0.86           H  
ATOM    597 2HB  LYS A  36      22.996  28.858  10.693  1.00  0.86           H  
ATOM    598 1HG  LYS A  36      21.477  29.286   8.746  1.00  0.86           H  
ATOM    599 2HG  LYS A  36      21.074  30.855   9.454  1.00  0.86           H  
ATOM    600 1HD  LYS A  36      23.453  31.520   9.377  1.00  0.86           H  
ATOM    601 2HD  LYS A  36      23.861  29.966   8.632  1.00  0.86           H  
ATOM    602 1HE  LYS A  36      22.366  30.503   6.727  1.00  0.86           H  
ATOM    603 2HE  LYS A  36      22.001  32.072   7.470  1.00  0.86           H  
ATOM    604 1HZ  LYS A  36      23.720  32.254   5.805  1.00  0.86           H  
ATOM    605 2HZ  LYS A  36      24.335  32.626   7.290  1.00  0.86           H  
ATOM    606 3HZ  LYS A  36      24.672  31.167   6.599  1.00  0.86           H  
ATOM    607  N   ASN A  37      18.814  29.667  10.727  1.00  0.87           N  
ATOM    608  CA  ASN A  37      17.662  30.544  10.732  1.00  0.87           C  
ATOM    609  C   ASN A  37      16.489  30.005  11.560  1.00  0.87           C  
ATOM    610  O   ASN A  37      15.450  30.677  11.656  1.00  0.87           O  
ATOM    611  CB  ASN A  37      17.208  30.778   9.305  1.00  0.87           C  
ATOM    612  CG  ASN A  37      18.203  31.572   8.501  1.00  0.87           C  
ATOM    613  OD1 ASN A  37      18.844  32.499   9.009  1.00  0.87           O  
ATOM    614  ND2 ASN A  37      18.346  31.222   7.247  1.00  0.87           N  
ATOM    615  H   ASN A  37      18.856  28.906  10.069  1.00  0.87           H  
ATOM    616  HA  ASN A  37      17.961  31.497  11.170  1.00  0.87           H  
ATOM    617 1HB  ASN A  37      17.046  29.813   8.819  1.00  0.87           H  
ATOM    618 2HB  ASN A  37      16.254  31.304   9.308  1.00  0.87           H  
ATOM    619 1HD2 ASN A  37      18.991  31.712   6.661  1.00  0.87           H  
ATOM    620 2HD2 ASN A  37      17.809  30.465   6.874  1.00  0.87           H  
ATOM    621  N   TYR A  38      16.635  28.804  12.162  1.00  0.85           N  
ATOM    622  CA  TYR A  38      15.535  28.240  12.949  1.00  0.85           C  
ATOM    623  C   TYR A  38      15.848  28.190  14.438  1.00  0.85           C  
ATOM    624  O   TYR A  38      14.941  28.146  15.268  1.00  0.85           O  
ATOM    625  CB  TYR A  38      15.215  26.785  12.591  1.00  0.85           C  
ATOM    626  CG  TYR A  38      14.900  26.417  11.157  1.00  0.85           C  
ATOM    627  CD1 TYR A  38      14.857  25.072  10.841  1.00  0.85           C  
ATOM    628  CD2 TYR A  38      14.734  27.354  10.165  1.00  0.85           C  
ATOM    629  CE1 TYR A  38      14.657  24.670   9.556  1.00  0.85           C  
ATOM    630  CE2 TYR A  38      14.535  26.950   8.861  1.00  0.85           C  
ATOM    631  CZ  TYR A  38      14.502  25.609   8.558  1.00  0.85           C  
ATOM    632  OH  TYR A  38      14.325  25.205   7.264  1.00  0.85           O  
ATOM    633  H   TYR A  38      17.503  28.280  12.071  1.00  0.85           H  
ATOM    634  HA  TYR A  38      14.669  28.872  12.814  1.00  0.85           H  
ATOM    635 1HB  TYR A  38      16.073  26.179  12.893  1.00  0.85           H  
ATOM    636 2HB  TYR A  38      14.392  26.452  13.201  1.00  0.85           H  
ATOM    637  HD1 TYR A  38      15.005  24.326  11.623  1.00  0.85           H  
ATOM    638  HD2 TYR A  38      14.768  28.396  10.401  1.00  0.85           H  
ATOM    639  HE1 TYR A  38      14.644  23.617   9.327  1.00  0.85           H  
ATOM    640  HE2 TYR A  38      14.412  27.689   8.071  1.00  0.85           H  
ATOM    641  HH  TYR A  38      14.329  24.246   7.227  1.00  0.85           H  
ATOM    642  N   VAL A  39      17.129  28.220  14.784  1.00  0.81           N  
ATOM    643  CA  VAL A  39      17.547  28.064  16.184  1.00  0.81           C  
ATOM    644  C   VAL A  39      17.038  29.146  17.142  1.00  0.81           C  
ATOM    645  O   VAL A  39      16.976  28.927  18.351  1.00  0.81           O  
ATOM    646  CB  VAL A  39      19.082  28.003  16.256  1.00  0.81           C  
ATOM    647  CG1 VAL A  39      19.569  26.781  15.553  1.00  0.81           C  
ATOM    648  CG2 VAL A  39      19.665  29.229  15.574  1.00  0.81           C  
ATOM    649  H   VAL A  39      17.830  28.248  14.043  1.00  0.81           H  
ATOM    650  HA  VAL A  39      17.164  27.104  16.531  1.00  0.81           H  
ATOM    651  HB  VAL A  39      19.401  27.956  17.295  1.00  0.81           H  
ATOM    652 1HG1 VAL A  39      20.655  26.739  15.595  1.00  0.81           H  
ATOM    653 2HG1 VAL A  39      19.153  25.898  16.031  1.00  0.81           H  
ATOM    654 3HG1 VAL A  39      19.255  26.811  14.521  1.00  0.81           H  
ATOM    655 1HG2 VAL A  39      20.752  29.184  15.610  1.00  0.81           H  
ATOM    656 2HG2 VAL A  39      19.338  29.248  14.534  1.00  0.81           H  
ATOM    657 3HG2 VAL A  39      19.333  30.132  16.073  1.00  0.81           H  
ATOM    658  N   GLY A  40      16.688  30.308  16.608  1.00  0.77           N  
ATOM    659  CA  GLY A  40      16.156  31.404  17.404  1.00  0.77           C  
ATOM    660  C   GLY A  40      14.623  31.483  17.383  1.00  0.77           C  
ATOM    661  O   GLY A  40      14.060  32.482  17.834  1.00  0.77           O  
ATOM    662  H   GLY A  40      16.779  30.418  15.610  1.00  0.77           H  
ATOM    663 1HA  GLY A  40      16.497  31.297  18.433  1.00  0.77           H  
ATOM    664 2HA  GLY A  40      16.569  32.342  17.035  1.00  0.77           H  
ATOM    665  N   LYS A  41      13.949  30.465  16.831  1.00  0.74           N  
ATOM    666  CA  LYS A  41      12.491  30.503  16.666  1.00  0.74           C  
ATOM    667  C   LYS A  41      11.713  29.348  17.303  1.00  0.74           C  
ATOM    668  O   LYS A  41      12.222  28.232  17.449  1.00  0.74           O  
ATOM    669  CB  LYS A  41      12.172  30.520  15.179  1.00  0.74           C  
ATOM    670  CG  LYS A  41      12.640  31.760  14.451  1.00  0.74           C  
ATOM    671  CD  LYS A  41      12.262  31.714  12.993  1.00  0.74           C  
ATOM    672  CE  LYS A  41      12.682  32.976  12.280  1.00  0.74           C  
ATOM    673  NZ  LYS A  41      14.167  33.120  12.248  1.00  0.74           N  
ATOM    674  H   LYS A  41      14.453  29.653  16.474  1.00  0.74           H  
ATOM    675  HA  LYS A  41      12.118  31.425  17.113  1.00  0.74           H  
ATOM    676 1HB  LYS A  41      12.649  29.663  14.710  1.00  0.74           H  
ATOM    677 2HB  LYS A  41      11.095  30.413  15.034  1.00  0.74           H  
ATOM    678 1HG  LYS A  41      12.197  32.642  14.917  1.00  0.74           H  
ATOM    679 2HG  LYS A  41      13.725  31.833  14.521  1.00  0.74           H  
ATOM    680 1HD  LYS A  41      12.772  30.874  12.515  1.00  0.74           H  
ATOM    681 2HD  LYS A  41      11.184  31.572  12.889  1.00  0.74           H  
ATOM    682 1HE  LYS A  41      12.308  32.940  11.280  1.00  0.74           H  
ATOM    683 2HE  LYS A  41      12.252  33.842  12.779  1.00  0.74           H  
ATOM    684 1HZ  LYS A  41      14.419  33.959  11.752  1.00  0.74           H  
ATOM    685 2HZ  LYS A  41      14.514  33.170  13.190  1.00  0.74           H  
ATOM    686 3HZ  LYS A  41      14.597  32.294  11.783  1.00  0.74           H  
ATOM    687  N   SER A  42      10.447  29.618  17.657  1.00  0.71           N  
ATOM    688  CA  SER A  42       9.537  28.580  18.137  1.00  0.71           C  
ATOM    689  C   SER A  42       9.009  27.778  16.966  1.00  0.71           C  
ATOM    690  O   SER A  42       9.093  28.225  15.824  1.00  0.71           O  
ATOM    691  CB  SER A  42       8.370  29.196  18.874  1.00  0.71           C  
ATOM    692  OG  SER A  42       7.588  29.965  17.986  1.00  0.71           O  
ATOM    693  H   SER A  42      10.080  30.573  17.558  1.00  0.71           H  
ATOM    694  HA  SER A  42      10.081  27.912  18.807  1.00  0.71           H  
ATOM    695 1HB  SER A  42       7.760  28.411  19.315  1.00  0.71           H  
ATOM    696 2HB  SER A  42       8.735  29.828  19.681  1.00  0.71           H  
ATOM    697  HG  SER A  42       8.141  30.771  17.802  1.00  0.71           H  
ATOM    698  N   ASP A  43       8.402  26.631  17.242  1.00  0.70           N  
ATOM    699  CA  ASP A  43       7.871  25.799  16.170  1.00  0.70           C  
ATOM    700  C   ASP A  43       6.754  26.497  15.392  1.00  0.70           C  
ATOM    701  O   ASP A  43       6.665  26.368  14.167  1.00  0.70           O  
ATOM    702  CB  ASP A  43       7.399  24.486  16.768  1.00  0.70           C  
ATOM    703  CG  ASP A  43       8.615  23.688  17.282  1.00  0.70           C  
ATOM    704  OD1 ASP A  43       9.720  24.064  16.930  1.00  0.70           O  
ATOM    705  OD2 ASP A  43       8.457  22.773  18.046  1.00  0.70           O  
ATOM    706  H   ASP A  43       8.335  26.320  18.200  1.00  0.70           H  
ATOM    707  HA  ASP A  43       8.678  25.585  15.473  1.00  0.70           H  
ATOM    708 1HB  ASP A  43       6.710  24.674  17.592  1.00  0.70           H  
ATOM    709 2HB  ASP A  43       6.870  23.897  16.017  1.00  0.70           H  
ATOM    710  N   GLN A  44       5.920  27.267  16.097  1.00  0.69           N  
ATOM    711  CA  GLN A  44       4.844  27.982  15.422  1.00  0.69           C  
ATOM    712  C   GLN A  44       5.431  29.062  14.522  1.00  0.69           C  
ATOM    713  O   GLN A  44       4.991  29.234  13.376  1.00  0.69           O  
ATOM    714  CB  GLN A  44       3.877  28.609  16.435  1.00  0.69           C  
ATOM    715  CG  GLN A  44       3.045  27.593  17.209  1.00  0.69           C  
ATOM    716  CD  GLN A  44       2.131  28.242  18.244  1.00  0.69           C  
ATOM    717  OE1 GLN A  44       2.412  29.330  18.753  1.00  0.69           O  
ATOM    718  NE2 GLN A  44       1.028  27.570  18.558  1.00  0.69           N  
ATOM    719  H   GLN A  44       6.040  27.352  17.095  1.00  0.69           H  
ATOM    720  HA  GLN A  44       4.293  27.280  14.797  1.00  0.69           H  
ATOM    721 1HB  GLN A  44       4.444  29.204  17.154  1.00  0.69           H  
ATOM    722 2HB  GLN A  44       3.197  29.284  15.918  1.00  0.69           H  
ATOM    723 1HG  GLN A  44       2.426  27.038  16.505  1.00  0.69           H  
ATOM    724 2HG  GLN A  44       3.722  26.914  17.727  1.00  0.69           H  
ATOM    725 1HE2 GLN A  44       0.388  27.945  19.231  1.00  0.69           H  
ATOM    726 2HE2 GLN A  44       0.835  26.691  18.123  1.00  0.69           H  
ATOM    727  N   GLU A  45       6.465  29.757  15.013  1.00  0.68           N  
ATOM    728  CA  GLU A  45       7.084  30.783  14.187  1.00  0.68           C  
ATOM    729  C   GLU A  45       7.716  30.156  12.957  1.00  0.68           C  
ATOM    730  O   GLU A  45       7.583  30.688  11.850  1.00  0.68           O  
ATOM    731  CB  GLU A  45       8.112  31.573  14.990  1.00  0.68           C  
ATOM    732  CG  GLU A  45       7.506  32.519  16.018  1.00  0.68           C  
ATOM    733  CD  GLU A  45       8.517  33.058  16.977  1.00  0.68           C  
ATOM    734  OE1 GLU A  45       9.239  32.254  17.543  1.00  0.68           O  
ATOM    735  OE2 GLU A  45       8.586  34.251  17.152  1.00  0.68           O  
ATOM    736  H   GLU A  45       6.816  29.594  15.963  1.00  0.68           H  
ATOM    737  HA  GLU A  45       6.308  31.473  13.858  1.00  0.68           H  
ATOM    738 1HB  GLU A  45       8.761  30.879  15.517  1.00  0.68           H  
ATOM    739 2HB  GLU A  45       8.736  32.155  14.313  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       7.043  33.353  15.492  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       6.724  31.996  16.565  1.00  0.68           H  
ATOM    742  N   LEU A  46       8.322  28.979  13.117  1.00  0.69           N  
ATOM    743  CA  LEU A  46       8.915  28.321  11.973  1.00  0.69           C  
ATOM    744  C   LEU A  46       7.879  27.971  10.933  1.00  0.69           C  
ATOM    745  O   LEU A  46       8.082  28.231   9.751  1.00  0.69           O  
ATOM    746  CB  LEU A  46       9.632  27.044  12.399  1.00  0.69           C  
ATOM    747  CG  LEU A  46      10.867  27.256  13.159  1.00  0.69           C  
ATOM    748  CD1 LEU A  46      11.425  25.917  13.647  1.00  0.69           C  
ATOM    749  CD2 LEU A  46      11.812  27.969  12.279  1.00  0.69           C  
ATOM    750  H   LEU A  46       8.412  28.573  14.050  1.00  0.69           H  
ATOM    751  HA  LEU A  46       9.637  29.000  11.523  1.00  0.69           H  
ATOM    752 1HB  LEU A  46       8.961  26.472  13.029  1.00  0.69           H  
ATOM    753 2HB  LEU A  46       9.854  26.465  11.532  1.00  0.69           H  
ATOM    754  HG  LEU A  46      10.661  27.866  14.028  1.00  0.69           H  
ATOM    755 1HD1 LEU A  46      12.334  26.091  14.216  1.00  0.69           H  
ATOM    756 2HD1 LEU A  46      10.692  25.429  14.287  1.00  0.69           H  
ATOM    757 3HD1 LEU A  46      11.641  25.281  12.794  1.00  0.69           H  
ATOM    758 1HD2 LEU A  46      12.685  28.142  12.833  1.00  0.69           H  
ATOM    759 2HD2 LEU A  46      12.031  27.368  11.406  1.00  0.69           H  
ATOM    760 3HD2 LEU A  46      11.382  28.915  11.968  1.00  0.69           H  
ATOM    761  N   LYS A  47       6.716  27.489  11.359  1.00  0.70           N  
ATOM    762  CA  LYS A  47       5.706  27.116  10.385  1.00  0.70           C  
ATOM    763  C   LYS A  47       5.276  28.340   9.563  1.00  0.70           C  
ATOM    764  O   LYS A  47       4.970  28.222   8.374  1.00  0.70           O  
ATOM    765  CB  LYS A  47       4.503  26.459  11.064  1.00  0.70           C  
ATOM    766  CG  LYS A  47       3.568  25.717  10.069  1.00  0.70           C  
ATOM    767  CD  LYS A  47       2.553  24.793  10.783  1.00  0.70           C  
ATOM    768  CE  LYS A  47       1.739  23.968   9.760  1.00  0.70           C  
ATOM    769  NZ  LYS A  47       0.849  22.926  10.414  1.00  0.70           N  
ATOM    770  H   LYS A  47       6.569  27.309  12.355  1.00  0.70           H  
ATOM    771  HA  LYS A  47       6.144  26.392   9.698  1.00  0.70           H  
ATOM    772 1HB  LYS A  47       4.822  25.810  11.863  1.00  0.70           H  
ATOM    773 2HB  LYS A  47       3.908  27.245  11.534  1.00  0.70           H  
ATOM    774 1HG  LYS A  47       3.021  26.451   9.476  1.00  0.70           H  
ATOM    775 2HG  LYS A  47       4.173  25.115   9.391  1.00  0.70           H  
ATOM    776 1HD  LYS A  47       3.076  24.110  11.447  1.00  0.70           H  
ATOM    777 2HD  LYS A  47       1.867  25.394  11.376  1.00  0.70           H  
ATOM    778 1HE  LYS A  47       1.120  24.645   9.176  1.00  0.70           H  
ATOM    779 2HE  LYS A  47       2.427  23.456   9.093  1.00  0.70           H  
ATOM    780 1HZ  LYS A  47       0.355  22.400   9.704  1.00  0.70           H  
ATOM    781 2HZ  LYS A  47       1.414  22.244  10.942  1.00  0.70           H  
ATOM    782 3HZ  LYS A  47       0.189  23.355  11.029  1.00  0.70           H  
ATOM    783  N   SER A  48       5.270  29.524  10.200  1.00  0.72           N  
ATOM    784  CA  SER A  48       4.859  30.763   9.538  1.00  0.72           C  
ATOM    785  C   SER A  48       5.938  31.394   8.635  1.00  0.72           C  
ATOM    786  O   SER A  48       5.652  32.360   7.920  1.00  0.72           O  
ATOM    787  CB  SER A  48       4.439  31.808  10.567  1.00  0.72           C  
ATOM    788  OG  SER A  48       5.542  32.353  11.258  1.00  0.72           O  
ATOM    789  H   SER A  48       5.518  29.549  11.193  1.00  0.72           H  
ATOM    790  HA  SER A  48       3.997  30.531   8.914  1.00  0.72           H  
ATOM    791 1HB  SER A  48       3.881  32.602  10.078  1.00  0.72           H  
ATOM    792 2HB  SER A  48       3.771  31.333  11.285  1.00  0.72           H  
ATOM    793  HG  SER A  48       6.189  31.627  11.405  1.00  0.72           H  
ATOM    794  N   MET A  49       7.181  30.906   8.690  1.00  0.73           N  
ATOM    795  CA  MET A  49       8.248  31.509   7.893  1.00  0.73           C  
ATOM    796  C   MET A  49       8.291  30.933   6.484  1.00  0.73           C  
ATOM    797  O   MET A  49       8.472  29.729   6.302  1.00  0.73           O  
ATOM    798  CB  MET A  49       9.604  31.357   8.596  1.00  0.73           C  
ATOM    799  CG  MET A  49      10.781  31.938   7.810  1.00  0.73           C  
ATOM    800  SD  MET A  49      12.383  31.880   8.669  1.00  0.73           S  
ATOM    801  CE  MET A  49      12.787  30.153   8.799  1.00  0.73           C  
ATOM    802  H   MET A  49       7.387  30.088   9.262  1.00  0.73           H  
ATOM    803  HA  MET A  49       8.041  32.574   7.802  1.00  0.73           H  
ATOM    804 1HB  MET A  49       9.562  31.850   9.568  1.00  0.73           H  
ATOM    805 2HB  MET A  49       9.794  30.300   8.786  1.00  0.73           H  
ATOM    806 1HG  MET A  49      10.877  31.382   6.905  1.00  0.73           H  
ATOM    807 2HG  MET A  49      10.567  32.974   7.550  1.00  0.73           H  
ATOM    808 1HE  MET A  49      13.744  30.058   9.300  1.00  0.73           H  
ATOM    809 2HE  MET A  49      12.023  29.645   9.386  1.00  0.73           H  
ATOM    810 3HE  MET A  49      12.850  29.711   7.808  1.00  0.73           H  
ATOM    811  N   ALA A  50       8.225  31.808   5.478  1.00  0.74           N  
ATOM    812  CA  ALA A  50       8.211  31.374   4.079  1.00  0.74           C  
ATOM    813  C   ALA A  50       9.433  30.540   3.714  1.00  0.74           C  
ATOM    814  O   ALA A  50       9.327  29.579   2.951  1.00  0.74           O  
ATOM    815  CB  ALA A  50       8.143  32.585   3.164  1.00  0.74           C  
ATOM    816  H   ALA A  50       8.108  32.789   5.693  1.00  0.74           H  
ATOM    817  HA  ALA A  50       7.323  30.758   3.928  1.00  0.74           H  
ATOM    818 1HB  ALA A  50       8.099  32.254   2.128  1.00  0.74           H  
ATOM    819 2HB  ALA A  50       7.252  33.167   3.399  1.00  0.74           H  
ATOM    820 3HB  ALA A  50       9.029  33.201   3.309  1.00  0.74           H  
ATOM    821  N   LYS A  51      10.588  30.897   4.271  1.00  0.74           N  
ATOM    822  CA  LYS A  51      11.824  30.170   4.011  1.00  0.74           C  
ATOM    823  C   LYS A  51      11.781  28.763   4.611  1.00  0.74           C  
ATOM    824  O   LYS A  51      12.402  27.836   4.087  1.00  0.74           O  
ATOM    825  CB  LYS A  51      13.023  30.940   4.553  1.00  0.74           C  
ATOM    826  CG  LYS A  51      13.336  32.221   3.799  1.00  0.74           C  
ATOM    827  CD  LYS A  51      14.530  32.949   4.404  1.00  0.74           C  
ATOM    828  CE  LYS A  51      14.831  34.239   3.644  1.00  0.74           C  
ATOM    829  NZ  LYS A  51      15.972  34.985   4.242  1.00  0.74           N  
ATOM    830  H   LYS A  51      10.604  31.695   4.886  1.00  0.74           H  
ATOM    831  HA  LYS A  51      11.942  30.068   2.932  1.00  0.74           H  
ATOM    832 1HB  LYS A  51      12.856  31.197   5.591  1.00  0.74           H  
ATOM    833 2HB  LYS A  51      13.907  30.306   4.517  1.00  0.74           H  
ATOM    834 1HG  LYS A  51      13.554  31.983   2.757  1.00  0.74           H  
ATOM    835 2HG  LYS A  51      12.467  32.877   3.829  1.00  0.74           H  
ATOM    836 1HD  LYS A  51      14.318  33.188   5.449  1.00  0.74           H  
ATOM    837 2HD  LYS A  51      15.406  32.303   4.368  1.00  0.74           H  
ATOM    838 1HE  LYS A  51      15.072  33.995   2.611  1.00  0.74           H  
ATOM    839 2HE  LYS A  51      13.947  34.876   3.661  1.00  0.74           H  
ATOM    840 1HZ  LYS A  51      16.138  35.829   3.712  1.00  0.74           H  
ATOM    841 2HZ  LYS A  51      15.754  35.225   5.199  1.00  0.74           H  
ATOM    842 3HZ  LYS A  51      16.800  34.407   4.221  1.00  0.74           H  
ATOM    843  N   PHE A  52      11.084  28.602   5.745  1.00  0.74           N  
ATOM    844  CA  PHE A  52      10.973  27.299   6.389  1.00  0.74           C  
ATOM    845  C   PHE A  52      10.188  26.438   5.446  1.00  0.74           C  
ATOM    846  O   PHE A  52      10.582  25.317   5.112  1.00  0.74           O  
ATOM    847  CB  PHE A  52      10.226  27.376   7.713  1.00  0.74           C  
ATOM    848  CG  PHE A  52      10.060  26.073   8.449  1.00  0.74           C  
ATOM    849  CD1 PHE A  52      11.077  25.584   9.208  1.00  0.74           C  
ATOM    850  CD2 PHE A  52       8.876  25.347   8.378  1.00  0.74           C  
ATOM    851  CE1 PHE A  52      10.961  24.412   9.888  1.00  0.74           C  
ATOM    852  CE2 PHE A  52       8.746  24.157   9.058  1.00  0.74           C  
ATOM    853  CZ  PHE A  52       9.804  23.693   9.816  1.00  0.74           C  
ATOM    854  H   PHE A  52      10.539  29.366   6.126  1.00  0.74           H  
ATOM    855  HA  PHE A  52      11.965  26.871   6.538  1.00  0.74           H  
ATOM    856 1HB  PHE A  52      10.722  28.061   8.370  1.00  0.74           H  
ATOM    857 2HB  PHE A  52       9.233  27.773   7.541  1.00  0.74           H  
ATOM    858  HD1 PHE A  52      11.979  26.152   9.269  1.00  0.74           H  
ATOM    859  HD2 PHE A  52       8.052  25.735   7.775  1.00  0.74           H  
ATOM    860  HE1 PHE A  52      11.790  24.056  10.483  1.00  0.74           H  
ATOM    861  HE2 PHE A  52       7.818  23.585   8.997  1.00  0.74           H  
ATOM    862  HZ  PHE A  52       9.720  22.752  10.357  1.00  0.74           H  
ATOM    863  N   GLY A  53       9.056  27.005   5.013  1.00  0.73           N  
ATOM    864  CA  GLY A  53       8.126  26.359   4.111  1.00  0.73           C  
ATOM    865  C   GLY A  53       8.839  25.913   2.852  1.00  0.73           C  
ATOM    866  O   GLY A  53       8.794  24.737   2.504  1.00  0.73           O  
ATOM    867  H   GLY A  53       8.833  27.945   5.351  1.00  0.73           H  
ATOM    868 1HA  GLY A  53       7.669  25.503   4.605  1.00  0.73           H  
ATOM    869 2HA  GLY A  53       7.331  27.059   3.856  1.00  0.73           H  
ATOM    870  N   ASP A  54       9.527  26.842   2.186  1.00  0.72           N  
ATOM    871  CA  ASP A  54      10.236  26.528   0.954  1.00  0.72           C  
ATOM    872  C   ASP A  54      11.286  25.448   1.143  1.00  0.72           C  
ATOM    873  O   ASP A  54      11.320  24.478   0.381  1.00  0.72           O  
ATOM    874  CB  ASP A  54      10.887  27.777   0.365  1.00  0.72           C  
ATOM    875  CG  ASP A  54      11.602  27.478  -0.934  1.00  0.72           C  
ATOM    876  OD1 ASP A  54      10.970  27.020  -1.872  1.00  0.72           O  
ATOM    877  OD2 ASP A  54      12.797  27.694  -1.038  1.00  0.72           O  
ATOM    878  H   ASP A  54       9.535  27.801   2.531  1.00  0.72           H  
ATOM    879  HA  ASP A  54       9.504  26.158   0.235  1.00  0.72           H  
ATOM    880 1HB  ASP A  54      10.127  28.541   0.197  1.00  0.72           H  
ATOM    881 2HB  ASP A  54      11.602  28.184   1.085  1.00  0.72           H  
ATOM    882  N   HIS A  55      12.142  25.581   2.157  1.00  0.71           N  
ATOM    883  CA  HIS A  55      13.155  24.561   2.360  1.00  0.71           C  
ATOM    884  C   HIS A  55      12.477  23.221   2.565  1.00  0.71           C  
ATOM    885  O   HIS A  55      12.844  22.222   1.940  1.00  0.71           O  
ATOM    886  CB  HIS A  55      14.048  24.857   3.572  1.00  0.71           C  
ATOM    887  CG  HIS A  55      15.123  23.796   3.770  1.00  0.71           C  
ATOM    888  ND1 HIS A  55      16.250  23.722   2.967  1.00  0.71           N  
ATOM    889  CD2 HIS A  55      15.224  22.769   4.652  1.00  0.71           C  
ATOM    890  CE1 HIS A  55      16.996  22.697   3.346  1.00  0.71           C  
ATOM    891  NE2 HIS A  55      16.396  22.095   4.356  1.00  0.71           N  
ATOM    892  H   HIS A  55      12.105  26.385   2.786  1.00  0.71           H  
ATOM    893  HA  HIS A  55      13.787  24.490   1.477  1.00  0.71           H  
ATOM    894 1HB  HIS A  55      14.526  25.828   3.445  1.00  0.71           H  
ATOM    895 2HB  HIS A  55      13.432  24.912   4.476  1.00  0.71           H  
ATOM    896  HD1 HIS A  55      16.474  24.330   2.205  1.00  0.71           H  
ATOM    897  HD2 HIS A  55      14.580  22.422   5.463  1.00  0.71           H  
ATOM    898  HE1 HIS A  55      17.926  22.468   2.830  1.00  0.71           H  
ATOM    899  N   THR A  56      11.486  23.198   3.448  1.00  0.70           N  
ATOM    900  CA  THR A  56      10.801  21.980   3.790  1.00  0.70           C  
ATOM    901  C   THR A  56      10.174  21.337   2.560  1.00  0.70           C  
ATOM    902  O   THR A  56      10.346  20.139   2.335  1.00  0.70           O  
ATOM    903  CB  THR A  56       9.713  22.272   4.823  1.00  0.70           C  
ATOM    904  OG1 THR A  56      10.307  22.840   5.983  1.00  0.70           O  
ATOM    905  CG2 THR A  56       9.045  21.016   5.198  1.00  0.70           C  
ATOM    906  H   THR A  56      11.200  24.057   3.917  1.00  0.70           H  
ATOM    907  HA  THR A  56      11.522  21.283   4.217  1.00  0.70           H  
ATOM    908  HB  THR A  56       8.985  22.969   4.414  1.00  0.70           H  
ATOM    909  HG1 THR A  56      10.601  23.750   5.761  1.00  0.70           H  
ATOM    910 1HG2 THR A  56       8.293  21.221   5.929  1.00  0.70           H  
ATOM    911 2HG2 THR A  56       8.604  20.603   4.320  1.00  0.70           H  
ATOM    912 3HG2 THR A  56       9.770  20.322   5.608  1.00  0.70           H  
ATOM    913  N   GLU A  57       9.478  22.119   1.732  1.00  0.70           N  
ATOM    914  CA  GLU A  57       8.874  21.524   0.554  1.00  0.70           C  
ATOM    915  C   GLU A  57       9.940  20.966  -0.371  1.00  0.70           C  
ATOM    916  O   GLU A  57       9.757  19.891  -0.930  1.00  0.70           O  
ATOM    917  CB  GLU A  57       7.995  22.513  -0.216  1.00  0.70           C  
ATOM    918  CG  GLU A  57       6.697  22.901   0.490  1.00  0.70           C  
ATOM    919  CD  GLU A  57       5.829  23.843  -0.323  1.00  0.70           C  
ATOM    920  OE1 GLU A  57       6.047  23.965  -1.508  1.00  0.70           O  
ATOM    921  OE2 GLU A  57       4.967  24.462   0.258  1.00  0.70           O  
ATOM    922  H   GLU A  57       9.357  23.109   1.935  1.00  0.70           H  
ATOM    923  HA  GLU A  57       8.243  20.699   0.879  1.00  0.70           H  
ATOM    924 1HB  GLU A  57       8.564  23.430  -0.392  1.00  0.70           H  
ATOM    925 2HB  GLU A  57       7.741  22.090  -1.188  1.00  0.70           H  
ATOM    926 1HG  GLU A  57       6.130  21.996   0.696  1.00  0.70           H  
ATOM    927 2HG  GLU A  57       6.932  23.363   1.444  1.00  0.70           H  
ATOM    928  N   LYS A  58      11.083  21.649  -0.505  1.00  0.70           N  
ATOM    929  CA  LYS A  58      12.124  21.130  -1.381  1.00  0.70           C  
ATOM    930  C   LYS A  58      12.685  19.812  -0.848  1.00  0.70           C  
ATOM    931  O   LYS A  58      12.895  18.865  -1.610  1.00  0.70           O  
ATOM    932  CB  LYS A  58      13.244  22.158  -1.576  1.00  0.70           C  
ATOM    933  CG  LYS A  58      12.884  23.374  -2.475  1.00  0.70           C  
ATOM    934  CD  LYS A  58      14.110  24.270  -2.683  1.00  0.70           C  
ATOM    935  CE  LYS A  58      13.907  25.335  -3.791  1.00  0.70           C  
ATOM    936  NZ  LYS A  58      13.032  26.478  -3.382  1.00  0.70           N  
ATOM    937  H   LYS A  58      11.213  22.545  -0.030  1.00  0.70           H  
ATOM    938  HA  LYS A  58      11.680  20.932  -2.355  1.00  0.70           H  
ATOM    939 1HB  LYS A  58      13.536  22.553  -0.599  1.00  0.70           H  
ATOM    940 2HB  LYS A  58      14.119  21.667  -2.000  1.00  0.70           H  
ATOM    941 1HG  LYS A  58      12.520  23.026  -3.439  1.00  0.70           H  
ATOM    942 2HG  LYS A  58      12.095  23.963  -1.998  1.00  0.70           H  
ATOM    943 1HD  LYS A  58      14.313  24.796  -1.744  1.00  0.70           H  
ATOM    944 2HD  LYS A  58      14.975  23.660  -2.930  1.00  0.70           H  
ATOM    945 1HE  LYS A  58      14.883  25.729  -4.068  1.00  0.70           H  
ATOM    946 2HE  LYS A  58      13.463  24.852  -4.659  1.00  0.70           H  
ATOM    947 1HZ  LYS A  58      12.948  27.131  -4.130  1.00  0.70           H  
ATOM    948 2HZ  LYS A  58      12.086  26.208  -3.101  1.00  0.70           H  
ATOM    949 3HZ  LYS A  58      13.408  26.971  -2.568  1.00  0.70           H  
ATOM    950  N   VAL A  59      12.869  19.706   0.467  1.00  0.69           N  
ATOM    951  CA  VAL A  59      13.390  18.466   1.034  1.00  0.69           C  
ATOM    952  C   VAL A  59      12.424  17.316   0.809  1.00  0.69           C  
ATOM    953  O   VAL A  59      12.825  16.217   0.416  1.00  0.69           O  
ATOM    954  CB  VAL A  59      13.676  18.626   2.533  1.00  0.69           C  
ATOM    955  CG1 VAL A  59      14.009  17.271   3.149  1.00  0.69           C  
ATOM    956  CG2 VAL A  59      14.847  19.577   2.707  1.00  0.69           C  
ATOM    957  H   VAL A  59      12.678  20.511   1.069  1.00  0.69           H  
ATOM    958  HA  VAL A  59      14.328  18.231   0.534  1.00  0.69           H  
ATOM    959  HB  VAL A  59      12.792  19.026   3.033  1.00  0.69           H  
ATOM    960 1HG1 VAL A  59      14.207  17.391   4.214  1.00  0.69           H  
ATOM    961 2HG1 VAL A  59      13.170  16.612   3.011  1.00  0.69           H  
ATOM    962 3HG1 VAL A  59      14.886  16.850   2.660  1.00  0.69           H  
ATOM    963 1HG2 VAL A  59      15.053  19.700   3.767  1.00  0.69           H  
ATOM    964 2HG2 VAL A  59      15.727  19.174   2.210  1.00  0.69           H  
ATOM    965 3HG2 VAL A  59      14.604  20.541   2.274  1.00  0.69           H  
ATOM    966  N   PHE A  60      11.145  17.566   1.050  1.00  0.69           N  
ATOM    967  CA  PHE A  60      10.139  16.543   0.847  1.00  0.69           C  
ATOM    968  C   PHE A  60       9.950  16.214  -0.621  1.00  0.69           C  
ATOM    969  O   PHE A  60       9.767  15.047  -0.965  1.00  0.69           O  
ATOM    970  CB  PHE A  60       8.875  16.938   1.554  1.00  0.69           C  
ATOM    971  CG  PHE A  60       9.016  16.645   3.032  1.00  0.69           C  
ATOM    972  CD1 PHE A  60       9.890  17.383   3.823  1.00  0.69           C  
ATOM    973  CD2 PHE A  60       8.285  15.639   3.634  1.00  0.69           C  
ATOM    974  CE1 PHE A  60      10.038  17.130   5.159  1.00  0.69           C  
ATOM    975  CE2 PHE A  60       8.433  15.385   4.983  1.00  0.69           C  
ATOM    976  CZ  PHE A  60       9.314  16.137   5.745  1.00  0.69           C  
ATOM    977  H   PHE A  60      10.865  18.492   1.383  1.00  0.69           H  
ATOM    978  HA  PHE A  60      10.490  15.637   1.333  1.00  0.69           H  
ATOM    979 1HB  PHE A  60       8.699  18.009   1.424  1.00  0.69           H  
ATOM    980 2HB  PHE A  60       8.021  16.399   1.156  1.00  0.69           H  
ATOM    981  HD1 PHE A  60      10.473  18.157   3.375  1.00  0.69           H  
ATOM    982  HD2 PHE A  60       7.593  15.046   3.036  1.00  0.69           H  
ATOM    983  HE1 PHE A  60      10.739  17.721   5.747  1.00  0.69           H  
ATOM    984  HE2 PHE A  60       7.858  14.592   5.442  1.00  0.69           H  
ATOM    985  HZ  PHE A  60       9.435  15.941   6.802  1.00  0.69           H  
ATOM    986  N   ASN A  61      10.046  17.211  -1.506  1.00  0.68           N  
ATOM    987  CA  ASN A  61       9.938  16.922  -2.924  1.00  0.68           C  
ATOM    988  C   ASN A  61      11.056  15.959  -3.292  1.00  0.68           C  
ATOM    989  O   ASN A  61      10.815  14.941  -3.938  1.00  0.68           O  
ATOM    990  CB  ASN A  61      10.095  18.184  -3.767  1.00  0.68           C  
ATOM    991  CG  ASN A  61       8.921  19.130  -3.753  1.00  0.68           C  
ATOM    992  OD1 ASN A  61       7.805  18.768  -3.425  1.00  0.68           O  
ATOM    993  ND2 ASN A  61       9.173  20.364  -4.109  1.00  0.68           N  
ATOM    994  H   ASN A  61      10.175  18.169  -1.201  1.00  0.68           H  
ATOM    995  HA  ASN A  61       8.982  16.439  -3.129  1.00  0.68           H  
ATOM    996 1HB  ASN A  61      10.971  18.727  -3.419  1.00  0.68           H  
ATOM    997 2HB  ASN A  61      10.291  17.895  -4.798  1.00  0.68           H  
ATOM    998 1HD2 ASN A  61       8.437  21.042  -4.114  1.00  0.68           H  
ATOM    999 2HD2 ASN A  61      10.099  20.627  -4.370  1.00  0.68           H  
ATOM   1000  N   LEU A  62      12.275  16.225  -2.804  1.00  0.67           N  
ATOM   1001  CA  LEU A  62      13.386  15.345  -3.123  1.00  0.67           C  
ATOM   1002  C   LEU A  62      13.174  13.952  -2.566  1.00  0.67           C  
ATOM   1003  O   LEU A  62      13.389  12.974  -3.278  1.00  0.67           O  
ATOM   1004  CB  LEU A  62      14.693  15.904  -2.559  1.00  0.67           C  
ATOM   1005  CG  LEU A  62      15.246  17.159  -3.215  1.00  0.67           C  
ATOM   1006  CD1 LEU A  62      16.380  17.684  -2.372  1.00  0.67           C  
ATOM   1007  CD2 LEU A  62      15.736  16.829  -4.610  1.00  0.67           C  
ATOM   1008  H   LEU A  62      12.437  17.070  -2.253  1.00  0.67           H  
ATOM   1009  HA  LEU A  62      13.467  15.275  -4.207  1.00  0.67           H  
ATOM   1010 1HB  LEU A  62      14.539  16.133  -1.505  1.00  0.67           H  
ATOM   1011 2HB  LEU A  62      15.450  15.136  -2.630  1.00  0.67           H  
ATOM   1012  HG  LEU A  62      14.471  17.919  -3.270  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  62      16.770  18.578  -2.828  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  62      16.004  17.912  -1.376  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  62      17.167  16.936  -2.300  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  62      16.138  17.730  -5.075  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  62      16.518  16.071  -4.552  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  62      14.904  16.451  -5.207  1.00  0.67           H  
ATOM   1019  N   MET A  63      12.679  13.832  -1.328  1.00  0.66           N  
ATOM   1020  CA  MET A  63      12.492  12.492  -0.783  1.00  0.66           C  
ATOM   1021  C   MET A  63      11.443  11.729  -1.576  1.00  0.66           C  
ATOM   1022  O   MET A  63      11.591  10.524  -1.804  1.00  0.66           O  
ATOM   1023  CB  MET A  63      12.093  12.526   0.694  1.00  0.66           C  
ATOM   1024  CG  MET A  63      13.195  12.968   1.664  1.00  0.66           C  
ATOM   1025  SD  MET A  63      12.737  12.711   3.401  1.00  0.66           S  
ATOM   1026  CE  MET A  63      11.453  13.921   3.617  1.00  0.66           C  
ATOM   1027  H   MET A  63      12.497  14.661  -0.760  1.00  0.66           H  
ATOM   1028  HA  MET A  63      13.432  11.951  -0.875  1.00  0.66           H  
ATOM   1029 1HB  MET A  63      11.255  13.215   0.813  1.00  0.66           H  
ATOM   1030 2HB  MET A  63      11.749  11.539   1.000  1.00  0.66           H  
ATOM   1031 1HG  MET A  63      14.108  12.412   1.459  1.00  0.66           H  
ATOM   1032 2HG  MET A  63      13.401  14.027   1.517  1.00  0.66           H  
ATOM   1033 1HE  MET A  63      11.083  13.877   4.639  1.00  0.66           H  
ATOM   1034 2HE  MET A  63      11.840  14.903   3.421  1.00  0.66           H  
ATOM   1035 3HE  MET A  63      10.638  13.712   2.927  1.00  0.66           H  
ATOM   1036  N   MET A  64      10.391  12.422  -2.016  1.00  0.65           N  
ATOM   1037  CA  MET A  64       9.353  11.771  -2.794  1.00  0.65           C  
ATOM   1038  C   MET A  64       9.862  11.376  -4.174  1.00  0.65           C  
ATOM   1039  O   MET A  64       9.487  10.320  -4.679  1.00  0.65           O  
ATOM   1040  CB  MET A  64       8.094  12.618  -2.854  1.00  0.65           C  
ATOM   1041  CG  MET A  64       7.394  12.708  -1.483  1.00  0.65           C  
ATOM   1042  SD  MET A  64       5.871  13.628  -1.507  1.00  0.65           S  
ATOM   1043  CE  MET A  64       5.647  14.013   0.223  1.00  0.65           C  
ATOM   1044  H   MET A  64      10.301  13.415  -1.793  1.00  0.65           H  
ATOM   1045  HA  MET A  64       9.082  10.853  -2.278  1.00  0.65           H  
ATOM   1046 1HB  MET A  64       8.355  13.631  -3.176  1.00  0.65           H  
ATOM   1047 2HB  MET A  64       7.396  12.200  -3.582  1.00  0.65           H  
ATOM   1048 1HG  MET A  64       7.180  11.701  -1.127  1.00  0.65           H  
ATOM   1049 2HG  MET A  64       8.068  13.181  -0.770  1.00  0.65           H  
ATOM   1050 1HE  MET A  64       4.725  14.583   0.352  1.00  0.65           H  
ATOM   1051 2HE  MET A  64       5.594  13.090   0.795  1.00  0.65           H  
ATOM   1052 3HE  MET A  64       6.491  14.604   0.571  1.00  0.65           H  
ATOM   1053  N   GLU A  65      10.745  12.182  -4.784  1.00  0.63           N  
ATOM   1054  CA  GLU A  65      11.264  11.786  -6.091  1.00  0.63           C  
ATOM   1055  C   GLU A  65      12.090  10.509  -5.926  1.00  0.63           C  
ATOM   1056  O   GLU A  65      11.992   9.579  -6.739  1.00  0.63           O  
ATOM   1057  CB  GLU A  65      12.142  12.885  -6.722  1.00  0.63           C  
ATOM   1058  CG  GLU A  65      11.408  14.171  -7.177  1.00  0.63           C  
ATOM   1059  CD  GLU A  65      10.390  13.958  -8.249  1.00  0.63           C  
ATOM   1060  OE1 GLU A  65      10.701  13.372  -9.256  1.00  0.63           O  
ATOM   1061  OE2 GLU A  65       9.278  14.397  -8.052  1.00  0.63           O  
ATOM   1062  H   GLU A  65      11.025  13.066  -4.355  1.00  0.63           H  
ATOM   1063  HA  GLU A  65      10.426  11.574  -6.755  1.00  0.63           H  
ATOM   1064 1HB  GLU A  65      12.899  13.190  -5.995  1.00  0.63           H  
ATOM   1065 2HB  GLU A  65      12.668  12.477  -7.584  1.00  0.63           H  
ATOM   1066 1HG  GLU A  65      10.907  14.603  -6.328  1.00  0.63           H  
ATOM   1067 2HG  GLU A  65      12.148  14.890  -7.522  1.00  0.63           H  
ATOM   1068  N   VAL A  66      12.834  10.424  -4.818  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      13.648   9.247  -4.573  1.00  0.62           C  
ATOM   1070  C   VAL A  66      12.730   8.048  -4.384  1.00  0.62           C  
ATOM   1071  O   VAL A  66      12.944   6.980  -4.959  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      14.500   9.399  -3.299  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      15.190   8.104  -3.026  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      15.502  10.504  -3.437  1.00  0.62           C  
ATOM   1075  H   VAL A  66      12.873  11.218  -4.175  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.300   9.077  -5.434  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      13.844   9.610  -2.460  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      15.766   8.190  -2.114  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      14.448   7.328  -2.924  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      15.853   7.864  -3.860  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      16.079  10.582  -2.530  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.130  10.298  -4.236  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.016  11.420  -3.623  1.00  0.62           H  
ATOM   1084  N   ALA A  67      11.678   8.235  -3.582  1.00  0.61           N  
ATOM   1085  CA  ALA A  67      10.716   7.178  -3.323  1.00  0.61           C  
ATOM   1086  C   ALA A  67      10.038   6.710  -4.618  1.00  0.61           C  
ATOM   1087  O   ALA A  67       9.905   5.515  -4.854  1.00  0.61           O  
ATOM   1088  CB  ALA A  67       9.703   7.673  -2.316  1.00  0.61           C  
ATOM   1089  H   ALA A  67      11.556   9.136  -3.121  1.00  0.61           H  
ATOM   1090  HA  ALA A  67      11.246   6.332  -2.903  1.00  0.61           H  
ATOM   1091 1HB  ALA A  67       9.021   6.909  -2.083  1.00  0.61           H  
ATOM   1092 2HB  ALA A  67      10.219   7.981  -1.408  1.00  0.61           H  
ATOM   1093 3HB  ALA A  67       9.169   8.519  -2.734  1.00  0.61           H  
ATOM   1094  N   ASP A  68       9.708   7.629  -5.522  1.00  0.61           N  
ATOM   1095  CA  ASP A  68       9.111   7.239  -6.799  1.00  0.61           C  
ATOM   1096  C   ASP A  68      10.028   6.411  -7.696  1.00  0.61           C  
ATOM   1097  O   ASP A  68       9.544   5.560  -8.448  1.00  0.61           O  
ATOM   1098  CB  ASP A  68       8.532   8.456  -7.529  1.00  0.61           C  
ATOM   1099  CG  ASP A  68       7.116   8.829  -7.002  1.00  0.61           C  
ATOM   1100  OD1 ASP A  68       6.479   7.944  -6.439  1.00  0.61           O  
ATOM   1101  OD2 ASP A  68       6.682   9.954  -7.166  1.00  0.61           O  
ATOM   1102  H   ASP A  68       9.833   8.617  -5.306  1.00  0.61           H  
ATOM   1103  HA  ASP A  68       8.258   6.607  -6.561  1.00  0.61           H  
ATOM   1104 1HB  ASP A  68       9.201   9.311  -7.380  1.00  0.61           H  
ATOM   1105 2HB  ASP A  68       8.485   8.258  -8.599  1.00  0.61           H  
ATOM   1106  N   ARG A  69      11.338   6.617  -7.602  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      12.294   5.835  -8.385  1.00  0.60           C  
ATOM   1108  C   ARG A  69      12.718   4.552  -7.639  1.00  0.60           C  
ATOM   1109  O   ARG A  69      13.462   3.708  -8.160  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      13.518   6.684  -8.696  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      13.264   7.872  -9.613  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      14.484   8.714  -9.771  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      14.275   9.808 -10.702  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      15.216  10.704 -11.066  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      16.436  10.647 -10.568  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      14.909  11.656 -11.934  1.00  0.60           N  
ATOM   1117  H   ARG A  69      11.688   7.364  -6.993  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      11.820   5.552  -9.324  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      13.927   7.080  -7.758  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      14.286   6.070  -9.147  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      12.956   7.518 -10.594  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      12.475   8.494  -9.181  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      14.733   9.145  -8.801  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      15.320   8.115 -10.119  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      13.356   9.904 -11.106  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      16.707   9.928  -9.868  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      17.125  11.322 -10.846  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      13.973  11.709 -12.316  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      15.607  12.329 -12.209  1.00  0.60           H  
ATOM   1130  N   ALA A  70      12.213   4.379  -6.419  1.00  0.60           N  
ATOM   1131  CA  ALA A  70      12.602   3.272  -5.573  1.00  0.60           C  
ATOM   1132  C   ALA A  70      11.865   1.996  -5.890  1.00  0.60           C  
ATOM   1133  O   ALA A  70      10.896   1.635  -5.209  1.00  0.60           O  
ATOM   1134  CB  ALA A  70      12.383   3.618  -4.126  1.00  0.60           C  
ATOM   1135  H   ALA A  70      11.541   5.042  -6.039  1.00  0.60           H  
ATOM   1136  HA  ALA A  70      13.657   3.100  -5.748  1.00  0.60           H  
ATOM   1137 1HB  ALA A  70      12.720   2.825  -3.506  1.00  0.60           H  
ATOM   1138 2HB  ALA A  70      12.939   4.517  -3.896  1.00  0.60           H  
ATOM   1139 3HB  ALA A  70      11.335   3.785  -3.944  1.00  0.60           H  
ATOM   1140  N   THR A  71      12.300   1.315  -6.934  1.00  0.60           N  
ATOM   1141  CA  THR A  71      11.636   0.079  -7.311  1.00  0.60           C  
ATOM   1142  C   THR A  71      11.651  -0.834  -6.092  1.00  0.60           C  
ATOM   1143  O   THR A  71      12.690  -1.016  -5.459  1.00  0.60           O  
ATOM   1144  CB  THR A  71      12.349  -0.610  -8.491  1.00  0.60           C  
ATOM   1145  OG1 THR A  71      12.396   0.290  -9.608  1.00  0.60           O  
ATOM   1146  CG2 THR A  71      11.613  -1.883  -8.893  1.00  0.60           C  
ATOM   1147  H   THR A  71      13.076   1.711  -7.466  1.00  0.60           H  
ATOM   1148  HA  THR A  71      10.601   0.288  -7.583  1.00  0.60           H  
ATOM   1149  HB  THR A  71      13.368  -0.862  -8.198  1.00  0.60           H  
ATOM   1150  HG1 THR A  71      12.866   1.095  -9.349  1.00  0.60           H  
ATOM   1151 1HG2 THR A  71      12.129  -2.356  -9.725  1.00  0.60           H  
ATOM   1152 2HG2 THR A  71      11.586  -2.576  -8.050  1.00  0.60           H  
ATOM   1153 3HG2 THR A  71      10.595  -1.640  -9.189  1.00  0.60           H  
ATOM   1154  N   ASP A  72      10.484  -1.354  -5.729  1.00  0.60           N  
ATOM   1155  CA  ASP A  72      10.307  -2.215  -4.557  1.00  0.60           C  
ATOM   1156  C   ASP A  72      10.876  -1.586  -3.277  1.00  0.60           C  
ATOM   1157  O   ASP A  72      11.387  -2.288  -2.404  1.00  0.60           O  
ATOM   1158  CB  ASP A  72      10.963  -3.577  -4.795  1.00  0.60           C  
ATOM   1159  CG  ASP A  72      10.324  -4.338  -5.957  1.00  0.60           C  
ATOM   1160  OD1 ASP A  72       9.146  -4.175  -6.175  1.00  0.60           O  
ATOM   1161  OD2 ASP A  72      11.026  -5.055  -6.628  1.00  0.60           O  
ATOM   1162  H   ASP A  72       9.677  -1.144  -6.297  1.00  0.60           H  
ATOM   1163  HA  ASP A  72       9.238  -2.369  -4.406  1.00  0.60           H  
ATOM   1164 1HB  ASP A  72      12.027  -3.447  -4.996  1.00  0.60           H  
ATOM   1165 2HB  ASP A  72      10.877  -4.181  -3.891  1.00  0.60           H  
ATOM   1166  N   CYS A  73      10.708  -0.265  -3.148  1.00  0.61           N  
ATOM   1167  CA  CYS A  73      11.143   0.547  -2.013  1.00  0.61           C  
ATOM   1168  C   CYS A  73      12.656   0.568  -1.810  1.00  0.61           C  
ATOM   1169  O   CYS A  73      13.129   0.905  -0.719  1.00  0.61           O  
ATOM   1170  CB  CYS A  73      10.485   0.073  -0.721  1.00  0.61           C  
ATOM   1171  SG  CYS A  73       8.704   0.153  -0.762  1.00  0.61           S  
ATOM   1172  H   CYS A  73      10.314   0.241  -3.938  1.00  0.61           H  
ATOM   1173  HA  CYS A  73      10.813   1.570  -2.200  1.00  0.61           H  
ATOM   1174 1HB  CYS A  73      10.779  -0.944  -0.485  1.00  0.61           H  
ATOM   1175 2HB  CYS A  73      10.823   0.698   0.103  1.00  0.61           H  
ATOM   1176  HG  CYS A  73       8.626   1.466  -1.022  1.00  0.61           H  
ATOM   1177  N   VAL A  74      13.410   0.294  -2.875  1.00  0.62           N  
ATOM   1178  CA  VAL A  74      14.853   0.403  -2.843  1.00  0.62           C  
ATOM   1179  C   VAL A  74      15.279   1.558  -3.766  1.00  0.62           C  
ATOM   1180  O   VAL A  74      15.156   1.429  -4.981  1.00  0.62           O  
ATOM   1181  CB  VAL A  74      15.508  -0.889  -3.342  1.00  0.62           C  
ATOM   1182  CG1 VAL A  74      17.018  -0.731  -3.294  1.00  0.62           C  
ATOM   1183  CG2 VAL A  74      15.040  -2.054  -2.504  1.00  0.62           C  
ATOM   1184  H   VAL A  74      12.971  -0.030  -3.738  1.00  0.62           H  
ATOM   1185  HA  VAL A  74      15.153   0.553  -1.817  1.00  0.62           H  
ATOM   1186  HB  VAL A  74      15.222  -1.057  -4.384  1.00  0.62           H  
ATOM   1187 1HG1 VAL A  74      17.491  -1.637  -3.666  1.00  0.62           H  
ATOM   1188 2HG1 VAL A  74      17.315   0.118  -3.918  1.00  0.62           H  
ATOM   1189 3HG1 VAL A  74      17.333  -0.553  -2.266  1.00  0.62           H  
ATOM   1190 1HG2 VAL A  74      15.499  -2.969  -2.871  1.00  0.62           H  
ATOM   1191 2HG2 VAL A  74      15.323  -1.897  -1.475  1.00  0.62           H  
ATOM   1192 3HG2 VAL A  74      13.956  -2.141  -2.577  1.00  0.62           H  
ATOM   1193  N   PRO A  75      15.831   2.661  -3.241  1.00  0.62           N  
ATOM   1194  CA  PRO A  75      16.195   3.861  -3.963  1.00  0.62           C  
ATOM   1195  C   PRO A  75      17.358   3.590  -4.869  1.00  0.62           C  
ATOM   1196  O   PRO A  75      18.173   2.705  -4.600  1.00  0.62           O  
ATOM   1197  CB  PRO A  75      16.586   4.822  -2.850  1.00  0.62           C  
ATOM   1198  CG  PRO A  75      17.024   3.949  -1.734  1.00  0.62           C  
ATOM   1199  CD  PRO A  75      16.196   2.696  -1.844  1.00  0.62           C  
ATOM   1200  HA  PRO A  75      15.337   4.242  -4.534  1.00  0.62           H  
ATOM   1201 1HB  PRO A  75      17.372   5.511  -3.206  1.00  0.62           H  
ATOM   1202 2HB  PRO A  75      15.732   5.423  -2.573  1.00  0.62           H  
ATOM   1203 1HG  PRO A  75      18.114   3.773  -1.762  1.00  0.62           H  
ATOM   1204 2HG  PRO A  75      16.802   4.453  -0.805  1.00  0.62           H  
ATOM   1205 1HD  PRO A  75      16.858   1.863  -1.624  1.00  0.62           H  
ATOM   1206 2HD  PRO A  75      15.306   2.745  -1.188  1.00  0.62           H  
ATOM   1207  N   LEU A  76      17.487   4.380  -5.910  1.00  0.63           N  
ATOM   1208  CA  LEU A  76      18.635   4.222  -6.764  1.00  0.63           C  
ATOM   1209  C   LEU A  76      19.820   4.880  -6.073  1.00  0.63           C  
ATOM   1210  O   LEU A  76      19.691   5.978  -5.522  1.00  0.63           O  
ATOM   1211  CB  LEU A  76      18.359   4.888  -8.109  1.00  0.63           C  
ATOM   1212  CG  LEU A  76      17.166   4.336  -8.887  1.00  0.63           C  
ATOM   1213  CD1 LEU A  76      16.976   5.172 -10.136  1.00  0.63           C  
ATOM   1214  CD2 LEU A  76      17.393   2.876  -9.219  1.00  0.63           C  
ATOM   1215  H   LEU A  76      16.795   5.093  -6.116  1.00  0.63           H  
ATOM   1216  HA  LEU A  76      18.841   3.161  -6.905  1.00  0.63           H  
ATOM   1217 1HB  LEU A  76      18.171   5.949  -7.940  1.00  0.63           H  
ATOM   1218 2HB  LEU A  76      19.242   4.792  -8.737  1.00  0.63           H  
ATOM   1219  HG  LEU A  76      16.260   4.430  -8.279  1.00  0.63           H  
ATOM   1220 1HD1 LEU A  76      16.114   4.806 -10.692  1.00  0.63           H  
ATOM   1221 2HD1 LEU A  76      16.811   6.212  -9.843  1.00  0.63           H  
ATOM   1222 3HD1 LEU A  76      17.865   5.107 -10.759  1.00  0.63           H  
ATOM   1223 1HD2 LEU A  76      16.532   2.492  -9.770  1.00  0.63           H  
ATOM   1224 2HD2 LEU A  76      18.290   2.775  -9.829  1.00  0.63           H  
ATOM   1225 3HD2 LEU A  76      17.515   2.309  -8.295  1.00  0.63           H  
ATOM   1226  N   ALA A  77      20.993   4.267  -6.170  1.00  0.64           N  
ATOM   1227  CA  ALA A  77      22.196   4.833  -5.564  1.00  0.64           C  
ATOM   1228  C   ALA A  77      22.488   6.225  -6.115  1.00  0.64           C  
ATOM   1229  O   ALA A  77      23.007   7.086  -5.402  1.00  0.64           O  
ATOM   1230  CB  ALA A  77      23.371   3.913  -5.787  1.00  0.64           C  
ATOM   1231  H   ALA A  77      21.046   3.373  -6.639  1.00  0.64           H  
ATOM   1232  HA  ALA A  77      22.021   4.925  -4.491  1.00  0.64           H  
ATOM   1233 1HB  ALA A  77      24.255   4.331  -5.305  1.00  0.64           H  
ATOM   1234 2HB  ALA A  77      23.153   2.933  -5.361  1.00  0.64           H  
ATOM   1235 3HB  ALA A  77      23.556   3.813  -6.856  1.00  0.64           H  
ATOM   1236  N   SER A  78      22.144   6.449  -7.384  1.00  0.65           N  
ATOM   1237  CA  SER A  78      22.351   7.736  -8.040  1.00  0.65           C  
ATOM   1238  C   SER A  78      21.563   8.846  -7.342  1.00  0.65           C  
ATOM   1239  O   SER A  78      21.994  10.008  -7.293  1.00  0.65           O  
ATOM   1240  CB  SER A  78      21.924   7.658  -9.491  1.00  0.65           C  
ATOM   1241  OG  SER A  78      22.748   6.784 -10.219  1.00  0.65           O  
ATOM   1242  H   SER A  78      21.722   5.697  -7.908  1.00  0.65           H  
ATOM   1243  HA  SER A  78      23.413   7.981  -7.994  1.00  0.65           H  
ATOM   1244 1HB  SER A  78      20.886   7.319  -9.546  1.00  0.65           H  
ATOM   1245 2HB  SER A  78      21.965   8.653  -9.931  1.00  0.65           H  
ATOM   1246  HG  SER A  78      22.464   6.854 -11.136  1.00  0.65           H  
ATOM   1247  N   ASP A  79      20.376   8.505  -6.841  1.00  0.65           N  
ATOM   1248  CA  ASP A  79      19.530   9.494  -6.213  1.00  0.65           C  
ATOM   1249  C   ASP A  79      20.088   9.800  -4.839  1.00  0.65           C  
ATOM   1250  O   ASP A  79      20.163  10.960  -4.420  1.00  0.65           O  
ATOM   1251  CB  ASP A  79      18.121   8.954  -6.078  1.00  0.65           C  
ATOM   1252  CG  ASP A  79      17.360   8.772  -7.381  1.00  0.65           C  
ATOM   1253  OD1 ASP A  79      17.718   9.367  -8.378  1.00  0.65           O  
ATOM   1254  OD2 ASP A  79      16.424   8.010  -7.379  1.00  0.65           O  
ATOM   1255  H   ASP A  79      20.078   7.535  -6.837  1.00  0.65           H  
ATOM   1256  HA  ASP A  79      19.527  10.404  -6.812  1.00  0.65           H  
ATOM   1257 1HB  ASP A  79      18.139   8.005  -5.540  1.00  0.65           H  
ATOM   1258 2HB  ASP A  79      17.592   9.631  -5.496  1.00  0.65           H  
ATOM   1259  N   ALA A  80      20.511   8.745  -4.145  1.00  0.64           N  
ATOM   1260  CA  ALA A  80      21.093   8.925  -2.829  1.00  0.64           C  
ATOM   1261  C   ALA A  80      22.369   9.750  -2.943  1.00  0.64           C  
ATOM   1262  O   ALA A  80      22.605  10.650  -2.139  1.00  0.64           O  
ATOM   1263  CB  ALA A  80      21.366   7.591  -2.194  1.00  0.64           C  
ATOM   1264  H   ALA A  80      20.413   7.810  -4.549  1.00  0.64           H  
ATOM   1265  HA  ALA A  80      20.385   9.475  -2.211  1.00  0.64           H  
ATOM   1266 1HB  ALA A  80      21.787   7.734  -1.200  1.00  0.64           H  
ATOM   1267 2HB  ALA A  80      20.435   7.032  -2.118  1.00  0.64           H  
ATOM   1268 3HB  ALA A  80      22.074   7.038  -2.811  1.00  0.64           H  
ATOM   1269  N   SER A  81      23.153   9.490  -4.000  1.00  0.63           N  
ATOM   1270  CA  SER A  81      24.392  10.207  -4.239  1.00  0.63           C  
ATOM   1271  C   SER A  81      24.087  11.677  -4.444  1.00  0.63           C  
ATOM   1272  O   SER A  81      24.777  12.532  -3.891  1.00  0.63           O  
ATOM   1273  CB  SER A  81      25.098   9.641  -5.456  1.00  0.63           C  
ATOM   1274  OG  SER A  81      25.495   8.310  -5.226  1.00  0.63           O  
ATOM   1275  H   SER A  81      22.908   8.731  -4.628  1.00  0.63           H  
ATOM   1276  HA  SER A  81      25.035  10.102  -3.367  1.00  0.63           H  
ATOM   1277 1HB  SER A  81      24.435   9.683  -6.315  1.00  0.63           H  
ATOM   1278 2HB  SER A  81      25.970  10.252  -5.685  1.00  0.63           H  
ATOM   1279  HG  SER A  81      24.656   7.802  -5.126  1.00  0.63           H  
ATOM   1280  N   THR A  82      23.012  11.977  -5.182  1.00  0.63           N  
ATOM   1281  CA  THR A  82      22.624  13.359  -5.404  1.00  0.63           C  
ATOM   1282  C   THR A  82      22.335  14.035  -4.068  1.00  0.63           C  
ATOM   1283  O   THR A  82      22.786  15.155  -3.820  1.00  0.63           O  
ATOM   1284  CB  THR A  82      21.387  13.467  -6.318  1.00  0.63           C  
ATOM   1285  OG1 THR A  82      21.683  12.911  -7.613  1.00  0.63           O  
ATOM   1286  CG2 THR A  82      20.969  14.931  -6.449  1.00  0.63           C  
ATOM   1287  H   THR A  82      22.484  11.235  -5.643  1.00  0.63           H  
ATOM   1288  HA  THR A  82      23.453  13.880  -5.884  1.00  0.63           H  
ATOM   1289  HB  THR A  82      20.566  12.910  -5.882  1.00  0.63           H  
ATOM   1290  HG1 THR A  82      21.867  11.947  -7.519  1.00  0.63           H  
ATOM   1291 1HG2 THR A  82      20.089  15.003  -7.086  1.00  0.63           H  
ATOM   1292 2HG2 THR A  82      20.734  15.328  -5.460  1.00  0.63           H  
ATOM   1293 3HG2 THR A  82      21.784  15.506  -6.887  1.00  0.63           H  
ATOM   1294  N   LEU A  83      21.614  13.350  -3.176  1.00  0.65           N  
ATOM   1295  CA  LEU A  83      21.300  13.960  -1.888  1.00  0.65           C  
ATOM   1296  C   LEU A  83      22.575  14.279  -1.109  1.00  0.65           C  
ATOM   1297  O   LEU A  83      22.669  15.320  -0.470  1.00  0.65           O  
ATOM   1298  CB  LEU A  83      20.449  13.020  -1.026  1.00  0.65           C  
ATOM   1299  CG  LEU A  83      19.018  12.738  -1.482  1.00  0.65           C  
ATOM   1300  CD1 LEU A  83      18.423  11.648  -0.572  1.00  0.65           C  
ATOM   1301  CD2 LEU A  83      18.197  14.022  -1.421  1.00  0.65           C  
ATOM   1302  H   LEU A  83      21.257  12.422  -3.421  1.00  0.65           H  
ATOM   1303  HA  LEU A  83      20.754  14.887  -2.066  1.00  0.65           H  
ATOM   1304 1HB  LEU A  83      20.957  12.071  -0.975  1.00  0.65           H  
ATOM   1305 2HB  LEU A  83      20.401  13.431  -0.017  1.00  0.65           H  
ATOM   1306  HG  LEU A  83      19.025  12.360  -2.508  1.00  0.65           H  
ATOM   1307 1HD1 LEU A  83      17.410  11.425  -0.878  1.00  0.65           H  
ATOM   1308 2HD1 LEU A  83      19.028  10.751  -0.647  1.00  0.65           H  
ATOM   1309 3HD1 LEU A  83      18.420  11.996   0.454  1.00  0.65           H  
ATOM   1310 1HD2 LEU A  83      17.182  13.810  -1.744  1.00  0.65           H  
ATOM   1311 2HD2 LEU A  83      18.183  14.401  -0.398  1.00  0.65           H  
ATOM   1312 3HD2 LEU A  83      18.642  14.773  -2.078  1.00  0.65           H  
ATOM   1313  N   VAL A  84      23.575  13.405  -1.196  1.00  0.67           N  
ATOM   1314  CA  VAL A  84      24.832  13.622  -0.484  1.00  0.67           C  
ATOM   1315  C   VAL A  84      25.605  14.800  -1.075  1.00  0.67           C  
ATOM   1316  O   VAL A  84      26.170  15.620  -0.349  1.00  0.67           O  
ATOM   1317  CB  VAL A  84      25.738  12.380  -0.574  1.00  0.67           C  
ATOM   1318  CG1 VAL A  84      27.085  12.658   0.069  1.00  0.67           C  
ATOM   1319  CG2 VAL A  84      25.077  11.215   0.068  1.00  0.67           C  
ATOM   1320  H   VAL A  84      23.435  12.550  -1.737  1.00  0.67           H  
ATOM   1321  HA  VAL A  84      24.609  13.838   0.558  1.00  0.67           H  
ATOM   1322  HB  VAL A  84      25.927  12.152  -1.622  1.00  0.67           H  
ATOM   1323 1HG1 VAL A  84      27.721  11.770  -0.024  1.00  0.67           H  
ATOM   1324 2HG1 VAL A  84      27.561  13.499  -0.432  1.00  0.67           H  
ATOM   1325 3HG1 VAL A  84      26.944  12.892   1.123  1.00  0.67           H  
ATOM   1326 1HG2 VAL A  84      25.720  10.364  -0.003  1.00  0.67           H  
ATOM   1327 2HG2 VAL A  84      24.889  11.424   1.064  1.00  0.67           H  
ATOM   1328 3HG2 VAL A  84      24.156  11.016  -0.422  1.00  0.67           H  
ATOM   1329  N   GLN A  85      25.661  14.844  -2.406  1.00  0.70           N  
ATOM   1330  CA  GLN A  85      26.376  15.866  -3.163  1.00  0.70           C  
ATOM   1331  C   GLN A  85      25.812  17.281  -3.019  1.00  0.70           C  
ATOM   1332  O   GLN A  85      26.574  18.252  -3.008  1.00  0.70           O  
ATOM   1333  CB  GLN A  85      26.390  15.470  -4.638  1.00  0.70           C  
ATOM   1334  CG  GLN A  85      27.265  14.252  -4.936  1.00  0.70           C  
ATOM   1335  CD  GLN A  85      27.111  13.748  -6.360  1.00  0.70           C  
ATOM   1336  OE1 GLN A  85      26.109  14.007  -7.035  1.00  0.70           O  
ATOM   1337  NE2 GLN A  85      28.110  13.010  -6.828  1.00  0.70           N  
ATOM   1338  H   GLN A  85      25.179  14.114  -2.928  1.00  0.70           H  
ATOM   1339  HA  GLN A  85      27.402  15.883  -2.802  1.00  0.70           H  
ATOM   1340 1HB  GLN A  85      25.372  15.240  -4.954  1.00  0.70           H  
ATOM   1341 2HB  GLN A  85      26.742  16.306  -5.238  1.00  0.70           H  
ATOM   1342 1HG  GLN A  85      28.306  14.537  -4.793  1.00  0.70           H  
ATOM   1343 2HG  GLN A  85      27.011  13.450  -4.251  1.00  0.70           H  
ATOM   1344 1HE2 GLN A  85      28.071  12.646  -7.759  1.00  0.70           H  
ATOM   1345 2HE2 GLN A  85      28.903  12.820  -6.249  1.00  0.70           H  
ATOM   1346  N   MET A  86      24.490  17.423  -2.922  1.00  0.74           N  
ATOM   1347  CA  MET A  86      23.917  18.762  -2.821  1.00  0.74           C  
ATOM   1348  C   MET A  86      24.436  19.481  -1.582  1.00  0.74           C  
ATOM   1349  O   MET A  86      24.422  18.944  -0.473  1.00  0.74           O  
ATOM   1350  CB  MET A  86      22.398  18.692  -2.766  1.00  0.74           C  
ATOM   1351  CG  MET A  86      21.704  18.280  -4.055  1.00  0.74           C  
ATOM   1352  SD  MET A  86      19.922  18.103  -3.830  1.00  0.74           S  
ATOM   1353  CE  MET A  86      19.500  19.836  -3.718  1.00  0.74           C  
ATOM   1354  H   MET A  86      23.887  16.599  -2.965  1.00  0.74           H  
ATOM   1355  HA  MET A  86      24.219  19.336  -3.696  1.00  0.74           H  
ATOM   1356 1HB  MET A  86      22.130  17.964  -2.022  1.00  0.74           H  
ATOM   1357 2HB  MET A  86      21.998  19.649  -2.454  1.00  0.74           H  
ATOM   1358 1HG  MET A  86      21.879  19.038  -4.815  1.00  0.74           H  
ATOM   1359 2HG  MET A  86      22.105  17.351  -4.418  1.00  0.74           H  
ATOM   1360 1HE  MET A  86      18.433  19.951  -3.572  1.00  0.74           H  
ATOM   1361 2HE  MET A  86      20.030  20.286  -2.885  1.00  0.74           H  
ATOM   1362 3HE  MET A  86      19.790  20.339  -4.640  1.00  0.74           H  
ATOM   1363  N   LYS A  87      24.773  20.758  -1.746  1.00  0.78           N  
ATOM   1364  CA  LYS A  87      25.317  21.555  -0.648  1.00  0.78           C  
ATOM   1365  C   LYS A  87      24.382  21.676   0.546  1.00  0.78           C  
ATOM   1366  O   LYS A  87      24.838  21.709   1.693  1.00  0.78           O  
ATOM   1367  CB  LYS A  87      25.684  22.957  -1.141  1.00  0.78           C  
ATOM   1368  CG  LYS A  87      26.897  22.998  -2.065  1.00  0.78           C  
ATOM   1369  CD  LYS A  87      27.203  24.421  -2.525  1.00  0.78           C  
ATOM   1370  CE  LYS A  87      28.419  24.459  -3.443  1.00  0.78           C  
ATOM   1371  NZ  LYS A  87      28.707  25.838  -3.925  1.00  0.78           N  
ATOM   1372  H   LYS A  87      24.729  21.161  -2.671  1.00  0.78           H  
ATOM   1373  HA  LYS A  87      26.230  21.067  -0.304  1.00  0.78           H  
ATOM   1374 1HB  LYS A  87      24.837  23.390  -1.674  1.00  0.78           H  
ATOM   1375 2HB  LYS A  87      25.893  23.599  -0.285  1.00  0.78           H  
ATOM   1376 1HG  LYS A  87      27.764  22.599  -1.537  1.00  0.78           H  
ATOM   1377 2HG  LYS A  87      26.708  22.372  -2.937  1.00  0.78           H  
ATOM   1378 1HD  LYS A  87      26.342  24.825  -3.059  1.00  0.78           H  
ATOM   1379 2HD  LYS A  87      27.397  25.049  -1.656  1.00  0.78           H  
ATOM   1380 1HE  LYS A  87      29.287  24.087  -2.900  1.00  0.78           H  
ATOM   1381 2HE  LYS A  87      28.238  23.815  -4.303  1.00  0.78           H  
ATOM   1382 1HZ  LYS A  87      29.517  25.823  -4.527  1.00  0.78           H  
ATOM   1383 2HZ  LYS A  87      27.911  26.189  -4.440  1.00  0.78           H  
ATOM   1384 3HZ  LYS A  87      28.887  26.441  -3.134  1.00  0.78           H  
ATOM   1385  N   GLN A  88      23.076  21.684   0.297  1.00  0.81           N  
ATOM   1386  CA  GLN A  88      22.101  21.849   1.372  1.00  0.81           C  
ATOM   1387  C   GLN A  88      22.106  20.692   2.371  1.00  0.81           C  
ATOM   1388  O   GLN A  88      21.570  20.826   3.471  1.00  0.81           O  
ATOM   1389  CB  GLN A  88      20.685  21.999   0.820  1.00  0.81           C  
ATOM   1390  CG  GLN A  88      20.094  20.731   0.249  1.00  0.81           C  
ATOM   1391  CD  GLN A  88      18.719  20.943  -0.344  1.00  0.81           C  
ATOM   1392  OE1 GLN A  88      18.335  22.071  -0.671  1.00  0.81           O  
ATOM   1393  NE2 GLN A  88      17.963  19.870  -0.487  1.00  0.81           N  
ATOM   1394  H   GLN A  88      22.759  21.610  -0.657  1.00  0.81           H  
ATOM   1395  HA  GLN A  88      22.353  22.757   1.917  1.00  0.81           H  
ATOM   1396 1HB  GLN A  88      20.028  22.347   1.612  1.00  0.81           H  
ATOM   1397 2HB  GLN A  88      20.681  22.754   0.035  1.00  0.81           H  
ATOM   1398 1HG  GLN A  88      20.753  20.328  -0.511  1.00  0.81           H  
ATOM   1399 2HG  GLN A  88      19.989  20.020   1.061  1.00  0.81           H  
ATOM   1400 1HE2 GLN A  88      17.050  19.947  -0.878  1.00  0.81           H  
ATOM   1401 2HE2 GLN A  88      18.309  18.948  -0.207  1.00  0.81           H  
ATOM   1402  N   HIS A  89      22.677  19.545   1.992  1.00  0.82           N  
ATOM   1403  CA  HIS A  89      22.697  18.409   2.888  1.00  0.82           C  
ATOM   1404  C   HIS A  89      24.093  18.209   3.482  1.00  0.82           C  
ATOM   1405  O   HIS A  89      24.317  17.271   4.246  1.00  0.82           O  
ATOM   1406  CB  HIS A  89      22.250  17.134   2.156  1.00  0.82           C  
ATOM   1407  CG  HIS A  89      20.789  17.174   1.636  1.00  0.82           C  
ATOM   1408  ND1 HIS A  89      19.692  17.234   2.480  1.00  0.82           N  
ATOM   1409  CD2 HIS A  89      20.282  17.135   0.380  1.00  0.82           C  
ATOM   1410  CE1 HIS A  89      18.584  17.245   1.767  1.00  0.82           C  
ATOM   1411  NE2 HIS A  89      18.911  17.197   0.492  1.00  0.82           N  
ATOM   1412  H   HIS A  89      23.141  19.453   1.085  1.00  0.82           H  
ATOM   1413  HA  HIS A  89      22.009  18.580   3.711  1.00  0.82           H  
ATOM   1414 1HB  HIS A  89      22.913  16.979   1.305  1.00  0.82           H  
ATOM   1415 2HB  HIS A  89      22.359  16.274   2.816  1.00  0.82           H  
ATOM   1416  HD1 HIS A  89      19.707  17.266   3.472  1.00  0.82           H  
ATOM   1417  HD2 HIS A  89      20.732  17.074  -0.596  1.00  0.82           H  
ATOM   1418  HE1 HIS A  89      17.611  17.296   2.257  1.00  0.82           H  
ATOM   1419  N   SER A  90      25.035  19.115   3.173  1.00  0.80           N  
ATOM   1420  CA  SER A  90      26.417  18.968   3.636  1.00  0.80           C  
ATOM   1421  C   SER A  90      26.582  19.082   5.151  1.00  0.80           C  
ATOM   1422  O   SER A  90      27.575  18.600   5.714  1.00  0.80           O  
ATOM   1423  CB  SER A  90      27.300  20.000   2.955  1.00  0.80           C  
ATOM   1424  OG  SER A  90      26.963  21.303   3.352  1.00  0.80           O  
ATOM   1425  H   SER A  90      24.809  19.916   2.584  1.00  0.80           H  
ATOM   1426  HA  SER A  90      26.761  17.977   3.335  1.00  0.80           H  
ATOM   1427 1HB  SER A  90      28.340  19.800   3.204  1.00  0.80           H  
ATOM   1428 2HB  SER A  90      27.196  19.909   1.873  1.00  0.80           H  
ATOM   1429  HG  SER A  90      26.135  21.524   2.868  1.00  0.80           H  
ATOM   1430  N   GLY A  91      25.614  19.720   5.805  1.00  0.77           N  
ATOM   1431  CA  GLY A  91      25.618  19.892   7.246  1.00  0.77           C  
ATOM   1432  C   GLY A  91      24.824  18.797   7.944  1.00  0.77           C  
ATOM   1433  O   GLY A  91      24.673  18.825   9.163  1.00  0.77           O  
ATOM   1434  H   GLY A  91      24.844  20.092   5.270  1.00  0.77           H  
ATOM   1435 1HA  GLY A  91      26.643  19.894   7.612  1.00  0.77           H  
ATOM   1436 2HA  GLY A  91      25.189  20.863   7.492  1.00  0.77           H  
ATOM   1437  N   LEU A  92      24.303  17.840   7.179  1.00  0.73           N  
ATOM   1438  CA  LEU A  92      23.478  16.805   7.765  1.00  0.73           C  
ATOM   1439  C   LEU A  92      24.202  15.476   7.776  1.00  0.73           C  
ATOM   1440  O   LEU A  92      25.023  15.191   6.904  1.00  0.73           O  
ATOM   1441  CB  LEU A  92      22.180  16.673   6.986  1.00  0.73           C  
ATOM   1442  CG  LEU A  92      21.361  17.960   6.842  1.00  0.73           C  
ATOM   1443  CD1 LEU A  92      20.136  17.639   6.049  1.00  0.73           C  
ATOM   1444  CD2 LEU A  92      21.029  18.542   8.197  1.00  0.73           C  
ATOM   1445  H   LEU A  92      24.463  17.817   6.174  1.00  0.73           H  
ATOM   1446  HA  LEU A  92      23.243  17.076   8.793  1.00  0.73           H  
ATOM   1447 1HB  LEU A  92      22.422  16.325   5.980  1.00  0.73           H  
ATOM   1448 2HB  LEU A  92      21.555  15.921   7.469  1.00  0.73           H  
ATOM   1449  HG  LEU A  92      21.940  18.691   6.275  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  92      19.547  18.545   5.896  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  92      20.446  17.237   5.105  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  92      19.539  16.898   6.583  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  92      20.451  19.459   8.073  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  92      20.457  17.833   8.757  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  92      21.949  18.763   8.729  1.00  0.73           H  
ATOM   1456  N   THR A  93      23.875  14.648   8.756  1.00  0.70           N  
ATOM   1457  CA  THR A  93      24.465  13.322   8.844  1.00  0.70           C  
ATOM   1458  C   THR A  93      23.426  12.268   8.532  1.00  0.70           C  
ATOM   1459  O   THR A  93      22.224  12.549   8.565  1.00  0.70           O  
ATOM   1460  CB  THR A  93      25.042  13.088  10.255  1.00  0.70           C  
ATOM   1461  OG1 THR A  93      23.972  13.040  11.218  1.00  0.70           O  
ATOM   1462  CG2 THR A  93      25.965  14.242  10.621  1.00  0.70           C  
ATOM   1463  H   THR A  93      23.209  14.951   9.453  1.00  0.70           H  
ATOM   1464  HA  THR A  93      25.260  13.229   8.110  1.00  0.70           H  
ATOM   1465  HB  THR A  93      25.604  12.150  10.276  1.00  0.70           H  
ATOM   1466  HG1 THR A  93      24.326  13.217  12.100  1.00  0.70           H  
ATOM   1467 1HG2 THR A  93      26.372  14.079  11.617  1.00  0.70           H  
ATOM   1468 2HG2 THR A  93      26.772  14.305   9.911  1.00  0.70           H  
ATOM   1469 3HG2 THR A  93      25.407  15.177  10.608  1.00  0.70           H  
ATOM   1470  N   THR A  94      23.860  11.029   8.358  1.00  0.67           N  
ATOM   1471  CA  THR A  94      22.913   9.964   8.074  1.00  0.67           C  
ATOM   1472  C   THR A  94      21.920   9.777   9.215  1.00  0.67           C  
ATOM   1473  O   THR A  94      20.766   9.423   8.978  1.00  0.67           O  
ATOM   1474  CB  THR A  94      23.674   8.658   7.801  1.00  0.67           C  
ATOM   1475  OG1 THR A  94      24.554   8.392   8.906  1.00  0.67           O  
ATOM   1476  CG2 THR A  94      24.466   8.747   6.516  1.00  0.67           C  
ATOM   1477  H   THR A  94      24.867  10.838   8.369  1.00  0.67           H  
ATOM   1478  HA  THR A  94      22.353  10.232   7.175  1.00  0.67           H  
ATOM   1479  HB  THR A  94      22.973   7.856   7.729  1.00  0.67           H  
ATOM   1480  HG1 THR A  94      25.350   8.979   8.834  1.00  0.67           H  
ATOM   1481 1HG2 THR A  94      24.995   7.818   6.345  1.00  0.67           H  
ATOM   1482 2HG2 THR A  94      23.795   8.941   5.684  1.00  0.67           H  
ATOM   1483 3HG2 THR A  94      25.185   9.549   6.603  1.00  0.67           H  
ATOM   1484  N   GLY A  95      22.350  10.085  10.443  1.00  0.65           N  
ATOM   1485  CA  GLY A  95      21.498  10.010  11.625  1.00  0.65           C  
ATOM   1486  C   GLY A  95      20.313  10.976  11.523  1.00  0.65           C  
ATOM   1487  O   GLY A  95      19.228  10.702  12.034  1.00  0.65           O  
ATOM   1488  H   GLY A  95      23.313  10.372  10.545  1.00  0.65           H  
ATOM   1489 1HA  GLY A  95      21.133   8.988  11.745  1.00  0.65           H  
ATOM   1490 2HA  GLY A  95      22.089  10.245  12.509  1.00  0.65           H  
ATOM   1491  N   ASN A  96      20.519  12.121  10.859  1.00  0.63           N  
ATOM   1492  CA  ASN A  96      19.476  13.125  10.670  1.00  0.63           C  
ATOM   1493  C   ASN A  96      18.395  12.475   9.849  1.00  0.63           C  
ATOM   1494  O   ASN A  96      17.212  12.511  10.199  1.00  0.63           O  
ATOM   1495  CB  ASN A  96      20.037  14.363   9.980  1.00  0.63           C  
ATOM   1496  CG  ASN A  96      19.065  15.518   9.743  1.00  0.63           C  
ATOM   1497  OD1 ASN A  96      18.323  15.553   8.752  1.00  0.63           O  
ATOM   1498  ND2 ASN A  96      19.090  16.477  10.612  1.00  0.63           N  
ATOM   1499  H   ASN A  96      21.417  12.287  10.414  1.00  0.63           H  
ATOM   1500  HA  ASN A  96      19.054  13.403  11.637  1.00  0.63           H  
ATOM   1501 1HB  ASN A  96      20.882  14.739  10.562  1.00  0.63           H  
ATOM   1502 2HB  ASN A  96      20.422  14.081   9.011  1.00  0.63           H  
ATOM   1503 1HD2 ASN A  96      18.507  17.277  10.500  1.00  0.63           H  
ATOM   1504 2HD2 ASN A  96      19.710  16.412  11.402  1.00  0.63           H  
ATOM   1505  N   PHE A  97      18.822  11.850   8.754  1.00  0.63           N  
ATOM   1506  CA  PHE A  97      17.872  11.199   7.872  1.00  0.63           C  
ATOM   1507  C   PHE A  97      17.170  10.039   8.581  1.00  0.63           C  
ATOM   1508  O   PHE A  97      15.952   9.896   8.459  1.00  0.63           O  
ATOM   1509  CB  PHE A  97      18.564  10.707   6.606  1.00  0.63           C  
ATOM   1510  CG  PHE A  97      18.908  11.799   5.621  1.00  0.63           C  
ATOM   1511  CD1 PHE A  97      19.933  12.699   5.885  1.00  0.63           C  
ATOM   1512  CD2 PHE A  97      18.209  11.922   4.420  1.00  0.63           C  
ATOM   1513  CE1 PHE A  97      20.256  13.688   4.979  1.00  0.63           C  
ATOM   1514  CE2 PHE A  97      18.538  12.913   3.506  1.00  0.63           C  
ATOM   1515  CZ  PHE A  97      19.562  13.792   3.785  1.00  0.63           C  
ATOM   1516  H   PHE A  97      19.826  11.855   8.552  1.00  0.63           H  
ATOM   1517  HA  PHE A  97      17.117  11.931   7.584  1.00  0.63           H  
ATOM   1518 1HB  PHE A  97      19.486  10.195   6.876  1.00  0.63           H  
ATOM   1519 2HB  PHE A  97      17.928   9.984   6.103  1.00  0.63           H  
ATOM   1520  HD1 PHE A  97      20.487  12.614   6.820  1.00  0.63           H  
ATOM   1521  HD2 PHE A  97      17.401  11.222   4.199  1.00  0.63           H  
ATOM   1522  HE1 PHE A  97      21.066  14.381   5.203  1.00  0.63           H  
ATOM   1523  HE2 PHE A  97      17.991  12.998   2.569  1.00  0.63           H  
ATOM   1524  HZ  PHE A  97      19.822  14.564   3.068  1.00  0.63           H  
ATOM   1525  N   GLU A  98      17.894   9.247   9.388  1.00  0.63           N  
ATOM   1526  CA  GLU A  98      17.205   8.142  10.061  1.00  0.63           C  
ATOM   1527  C   GLU A  98      16.101   8.672  10.963  1.00  0.63           C  
ATOM   1528  O   GLU A  98      14.970   8.179  10.934  1.00  0.63           O  
ATOM   1529  CB  GLU A  98      18.154   7.327  10.965  1.00  0.63           C  
ATOM   1530  CG  GLU A  98      19.169   6.470  10.282  1.00  0.63           C  
ATOM   1531  CD  GLU A  98      20.091   5.731  11.249  1.00  0.63           C  
ATOM   1532  OE1 GLU A  98      20.024   5.987  12.430  1.00  0.63           O  
ATOM   1533  OE2 GLU A  98      20.849   4.900  10.800  1.00  0.63           O  
ATOM   1534  H   GLU A  98      18.901   9.383   9.478  1.00  0.63           H  
ATOM   1535  HA  GLU A  98      16.760   7.492   9.309  1.00  0.63           H  
ATOM   1536 1HB  GLU A  98      18.697   8.014  11.614  1.00  0.63           H  
ATOM   1537 2HB  GLU A  98      17.561   6.680  11.610  1.00  0.63           H  
ATOM   1538 1HG  GLU A  98      18.656   5.738   9.664  1.00  0.63           H  
ATOM   1539 2HG  GLU A  98      19.764   7.113   9.641  1.00  0.63           H  
ATOM   1540  N   LYS A  99      16.414   9.729  11.708  1.00  0.63           N  
ATOM   1541  CA  LYS A  99      15.477  10.344  12.629  1.00  0.63           C  
ATOM   1542  C   LYS A  99      14.294  10.983  11.900  1.00  0.63           C  
ATOM   1543  O   LYS A  99      13.165  10.960  12.402  1.00  0.63           O  
ATOM   1544  CB  LYS A  99      16.242  11.304  13.529  1.00  0.63           C  
ATOM   1545  CG  LYS A  99      17.134  10.588  14.541  1.00  0.63           C  
ATOM   1546  CD  LYS A  99      17.757  11.535  15.549  1.00  0.63           C  
ATOM   1547  CE  LYS A  99      18.836  12.416  14.953  1.00  0.63           C  
ATOM   1548  NZ  LYS A  99      19.558  13.183  16.024  1.00  0.63           N  
ATOM   1549  H   LYS A  99      17.367  10.099  11.669  1.00  0.63           H  
ATOM   1550  HA  LYS A  99      15.076   9.560  13.269  1.00  0.63           H  
ATOM   1551 1HB  LYS A  99      16.906  11.910  12.912  1.00  0.63           H  
ATOM   1552 2HB  LYS A  99      15.576  11.960  14.039  1.00  0.63           H  
ATOM   1553 1HG  LYS A  99      16.529   9.861  15.083  1.00  0.63           H  
ATOM   1554 2HG  LYS A  99      17.919  10.049  14.020  1.00  0.63           H  
ATOM   1555 1HD  LYS A  99      16.998  12.183  15.909  1.00  0.63           H  
ATOM   1556 2HD  LYS A  99      18.164  10.975  16.387  1.00  0.63           H  
ATOM   1557 1HE  LYS A  99      19.553  11.810  14.407  1.00  0.63           H  
ATOM   1558 2HE  LYS A  99      18.374  13.125  14.263  1.00  0.63           H  
ATOM   1559 1HZ  LYS A  99      20.261  13.794  15.608  1.00  0.63           H  
ATOM   1560 2HZ  LYS A  99      18.913  13.763  16.530  1.00  0.63           H  
ATOM   1561 3HZ  LYS A  99      20.001  12.545  16.659  1.00  0.63           H  
ATOM   1562  N   LEU A 100      14.533  11.517  10.697  1.00  0.63           N  
ATOM   1563  CA  LEU A 100      13.463  12.110   9.903  1.00  0.63           C  
ATOM   1564  C   LEU A 100      12.491  11.024   9.481  1.00  0.63           C  
ATOM   1565  O   LEU A 100      11.276  11.221   9.546  1.00  0.63           O  
ATOM   1566  CB  LEU A 100      14.020  12.870   8.692  1.00  0.63           C  
ATOM   1567  CG  LEU A 100      12.964  13.625   7.803  1.00  0.63           C  
ATOM   1568  CD1 LEU A 100      12.179  14.644   8.662  1.00  0.63           C  
ATOM   1569  CD2 LEU A 100      13.696  14.364   6.681  1.00  0.63           C  
ATOM   1570  H   LEU A 100      15.490  11.548  10.341  1.00  0.63           H  
ATOM   1571  HA  LEU A 100      12.913  12.813  10.512  1.00  0.63           H  
ATOM   1572 1HB  LEU A 100      14.752  13.598   9.049  1.00  0.63           H  
ATOM   1573 2HB  LEU A 100      14.540  12.154   8.053  1.00  0.63           H  
ATOM   1574  HG  LEU A 100      12.258  12.907   7.378  1.00  0.63           H  
ATOM   1575 1HD1 LEU A 100      11.453  15.165   8.041  1.00  0.63           H  
ATOM   1576 2HD1 LEU A 100      11.660  14.117   9.460  1.00  0.63           H  
ATOM   1577 3HD1 LEU A 100      12.872  15.366   9.091  1.00  0.63           H  
ATOM   1578 1HD2 LEU A 100      12.975  14.893   6.057  1.00  0.63           H  
ATOM   1579 2HD2 LEU A 100      14.395  15.080   7.117  1.00  0.63           H  
ATOM   1580 3HD2 LEU A 100      14.246  13.644   6.072  1.00  0.63           H  
ATOM   1581  N   PHE A 101      13.007   9.859   9.080  1.00  0.63           N  
ATOM   1582  CA  PHE A 101      12.118   8.778   8.677  1.00  0.63           C  
ATOM   1583  C   PHE A 101      11.348   8.242   9.885  1.00  0.63           C  
ATOM   1584  O   PHE A 101      10.176   7.871   9.771  1.00  0.63           O  
ATOM   1585  CB  PHE A 101      12.897   7.662   8.003  1.00  0.63           C  
ATOM   1586  CG  PHE A 101      13.368   8.034   6.618  1.00  0.63           C  
ATOM   1587  CD1 PHE A 101      14.714   8.150   6.355  1.00  0.63           C  
ATOM   1588  CD2 PHE A 101      12.463   8.284   5.584  1.00  0.63           C  
ATOM   1589  CE1 PHE A 101      15.168   8.504   5.114  1.00  0.63           C  
ATOM   1590  CE2 PHE A 101      12.915   8.640   4.322  1.00  0.63           C  
ATOM   1591  CZ  PHE A 101      14.276   8.751   4.086  1.00  0.63           C  
ATOM   1592  H   PHE A 101      14.023   9.743   9.033  1.00  0.63           H  
ATOM   1593  HA  PHE A 101      11.403   9.173   7.958  1.00  0.63           H  
ATOM   1594 1HB  PHE A 101      13.774   7.418   8.610  1.00  0.63           H  
ATOM   1595 2HB  PHE A 101      12.280   6.768   7.932  1.00  0.63           H  
ATOM   1596  HD1 PHE A 101      15.423   7.954   7.156  1.00  0.63           H  
ATOM   1597  HD2 PHE A 101      11.394   8.198   5.777  1.00  0.63           H  
ATOM   1598  HE1 PHE A 101      16.230   8.585   4.957  1.00  0.63           H  
ATOM   1599  HE2 PHE A 101      12.203   8.835   3.522  1.00  0.63           H  
ATOM   1600  HZ  PHE A 101      14.639   9.031   3.098  1.00  0.63           H  
ATOM   1601  N   VAL A 102      11.963   8.266  11.069  1.00  0.63           N  
ATOM   1602  CA  VAL A 102      11.224   7.857  12.255  1.00  0.63           C  
ATOM   1603  C   VAL A 102      10.073   8.821  12.487  1.00  0.63           C  
ATOM   1604  O   VAL A 102       8.932   8.395  12.685  1.00  0.63           O  
ATOM   1605  CB  VAL A 102      12.116   7.847  13.513  1.00  0.63           C  
ATOM   1606  CG1 VAL A 102      11.251   7.637  14.756  1.00  0.63           C  
ATOM   1607  CG2 VAL A 102      13.143   6.743  13.403  1.00  0.63           C  
ATOM   1608  H   VAL A 102      12.947   8.533  11.131  1.00  0.63           H  
ATOM   1609  HA  VAL A 102      10.823   6.856  12.094  1.00  0.63           H  
ATOM   1610  HB  VAL A 102      12.614   8.807  13.608  1.00  0.63           H  
ATOM   1611 1HG1 VAL A 102      11.881   7.642  15.644  1.00  0.63           H  
ATOM   1612 2HG1 VAL A 102      10.515   8.440  14.834  1.00  0.63           H  
ATOM   1613 3HG1 VAL A 102      10.732   6.682  14.686  1.00  0.63           H  
ATOM   1614 1HG2 VAL A 102      13.774   6.745  14.289  1.00  0.63           H  
ATOM   1615 2HG2 VAL A 102      12.634   5.784  13.318  1.00  0.63           H  
ATOM   1616 3HG2 VAL A 102      13.752   6.900  12.530  1.00  0.63           H  
ATOM   1617  N   ALA A 103      10.371  10.126  12.425  1.00  0.63           N  
ATOM   1618  CA  ALA A 103       9.365  11.161  12.615  1.00  0.63           C  
ATOM   1619  C   ALA A 103       8.256  11.048  11.563  1.00  0.63           C  
ATOM   1620  O   ALA A 103       7.080  11.230  11.875  1.00  0.63           O  
ATOM   1621  CB  ALA A 103      10.021  12.523  12.566  1.00  0.63           C  
ATOM   1622  H   ALA A 103      11.338  10.404  12.257  1.00  0.63           H  
ATOM   1623  HA  ALA A 103       8.912  11.017  13.596  1.00  0.63           H  
ATOM   1624 1HB  ALA A 103       9.275  13.300  12.735  1.00  0.63           H  
ATOM   1625 2HB  ALA A 103      10.790  12.581  13.333  1.00  0.63           H  
ATOM   1626 3HB  ALA A 103      10.477  12.665  11.588  1.00  0.63           H  
ATOM   1627  N   LEU A 104       8.621  10.702  10.320  1.00  0.63           N  
ATOM   1628  CA  LEU A 104       7.633  10.502   9.264  1.00  0.63           C  
ATOM   1629  C   LEU A 104       6.671   9.403   9.646  1.00  0.63           C  
ATOM   1630  O   LEU A 104       5.457   9.603   9.643  1.00  0.63           O  
ATOM   1631  CB  LEU A 104       8.321  10.106   7.950  1.00  0.63           C  
ATOM   1632  CG  LEU A 104       7.393   9.701   6.788  1.00  0.63           C  
ATOM   1633  CD1 LEU A 104       6.557  10.839   6.375  1.00  0.63           C  
ATOM   1634  CD2 LEU A 104       8.216   9.157   5.632  1.00  0.63           C  
ATOM   1635  H   LEU A 104       9.609  10.599  10.100  1.00  0.63           H  
ATOM   1636  HA  LEU A 104       7.073  11.421   9.124  1.00  0.63           H  
ATOM   1637 1HB  LEU A 104       8.942  10.938   7.621  1.00  0.63           H  
ATOM   1638 2HB  LEU A 104       8.963   9.265   8.142  1.00  0.63           H  
ATOM   1639  HG  LEU A 104       6.742   8.945   7.130  1.00  0.63           H  
ATOM   1640 1HD1 LEU A 104       5.884  10.529   5.573  1.00  0.63           H  
ATOM   1641 2HD1 LEU A 104       5.971  11.185   7.229  1.00  0.63           H  
ATOM   1642 3HD1 LEU A 104       7.211  11.628   6.022  1.00  0.63           H  
ATOM   1643 1HD2 LEU A 104       7.543   8.852   4.829  1.00  0.63           H  
ATOM   1644 2HD2 LEU A 104       8.894   9.929   5.267  1.00  0.63           H  
ATOM   1645 3HD2 LEU A 104       8.794   8.296   5.972  1.00  0.63           H  
ATOM   1646  N   VAL A 105       7.198   8.248  10.027  1.00  0.63           N  
ATOM   1647  CA  VAL A 105       6.324   7.145  10.378  1.00  0.63           C  
ATOM   1648  C   VAL A 105       5.470   7.441  11.600  1.00  0.63           C  
ATOM   1649  O   VAL A 105       4.264   7.157  11.605  1.00  0.63           O  
ATOM   1650  CB  VAL A 105       7.123   5.852  10.570  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105       6.201   4.797  11.141  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105       7.696   5.395   9.200  1.00  0.63           C  
ATOM   1653  H   VAL A 105       8.213   8.129  10.044  1.00  0.63           H  
ATOM   1654  HA  VAL A 105       5.650   6.977   9.556  1.00  0.63           H  
ATOM   1655  HB  VAL A 105       7.941   6.024  11.278  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105       6.748   3.866  11.282  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105       5.811   5.139  12.098  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105       5.381   4.644  10.453  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105       8.264   4.471   9.329  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105       6.882   5.223   8.499  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105       8.355   6.173   8.808  1.00  0.63           H  
ATOM   1662  N   GLU A 106       6.050   8.024  12.647  1.00  0.63           N  
ATOM   1663  CA  GLU A 106       5.213   8.303  13.802  1.00  0.63           C  
ATOM   1664  C   GLU A 106       4.118   9.312  13.451  1.00  0.63           C  
ATOM   1665  O   GLU A 106       2.968   9.145  13.870  1.00  0.63           O  
ATOM   1666  CB  GLU A 106       6.034   8.819  14.977  1.00  0.63           C  
ATOM   1667  CG  GLU A 106       6.953   7.784  15.625  1.00  0.63           C  
ATOM   1668  CD  GLU A 106       7.640   8.332  16.850  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106       7.381   9.473  17.194  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106       8.435   7.639  17.446  1.00  0.63           O  
ATOM   1671  H   GLU A 106       7.044   8.256  12.637  1.00  0.63           H  
ATOM   1672  HA  GLU A 106       4.731   7.375  14.106  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106       6.664   9.645  14.635  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106       5.368   9.211  15.744  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106       6.370   6.907  15.900  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106       7.704   7.477  14.896  1.00  0.63           H  
ATOM   1677  N   TYR A 107       4.459  10.328  12.648  1.00  0.64           N  
ATOM   1678  CA  TYR A 107       3.499  11.328  12.203  1.00  0.64           C  
ATOM   1679  C   TYR A 107       2.365  10.708  11.422  1.00  0.64           C  
ATOM   1680  O   TYR A 107       1.194  11.001  11.682  1.00  0.64           O  
ATOM   1681  CB  TYR A 107       4.137  12.393  11.331  1.00  0.64           C  
ATOM   1682  CG  TYR A 107       3.108  13.348  10.771  1.00  0.64           C  
ATOM   1683  CD1 TYR A 107       2.611  14.381  11.544  1.00  0.64           C  
ATOM   1684  CD2 TYR A 107       2.636  13.162   9.485  1.00  0.64           C  
ATOM   1685  CE1 TYR A 107       1.651  15.233  11.022  1.00  0.64           C  
ATOM   1686  CE2 TYR A 107       1.691  14.006   8.962  1.00  0.64           C  
ATOM   1687  CZ  TYR A 107       1.192  15.056   9.718  1.00  0.64           C  
ATOM   1688  OH  TYR A 107       0.228  15.925   9.175  1.00  0.64           O  
ATOM   1689  H   TYR A 107       5.426  10.429  12.340  1.00  0.64           H  
ATOM   1690  HA  TYR A 107       3.075  11.808  13.082  1.00  0.64           H  
ATOM   1691 1HB  TYR A 107       4.869  12.964  11.907  1.00  0.64           H  
ATOM   1692 2HB  TYR A 107       4.664  11.926  10.500  1.00  0.64           H  
ATOM   1693  HD1 TYR A 107       2.974  14.522  12.562  1.00  0.64           H  
ATOM   1694  HD2 TYR A 107       3.023  12.339   8.881  1.00  0.64           H  
ATOM   1695  HE1 TYR A 107       1.258  16.047  11.631  1.00  0.64           H  
ATOM   1696  HE2 TYR A 107       1.346  13.838   7.958  1.00  0.64           H  
ATOM   1697  HH  TYR A 107       0.254  16.824   9.614  1.00  0.64           H  
ATOM   1698  N   MET A 108       2.710   9.878  10.434  1.00  0.65           N  
ATOM   1699  CA  MET A 108       1.692   9.295   9.585  1.00  0.65           C  
ATOM   1700  C   MET A 108       0.730   8.481  10.430  1.00  0.65           C  
ATOM   1701  O   MET A 108      -0.488   8.596  10.278  1.00  0.65           O  
ATOM   1702  CB  MET A 108       2.337   8.389   8.538  1.00  0.65           C  
ATOM   1703  CG  MET A 108       3.153   9.103   7.398  1.00  0.65           C  
ATOM   1704  SD  MET A 108       3.660   7.949   6.063  1.00  0.65           S  
ATOM   1705  CE  MET A 108       4.651   6.791   6.963  1.00  0.65           C  
ATOM   1706  H   MET A 108       3.695   9.673  10.263  1.00  0.65           H  
ATOM   1707  HA  MET A 108       1.137  10.094   9.095  1.00  0.65           H  
ATOM   1708 1HB  MET A 108       3.058   7.748   9.054  1.00  0.65           H  
ATOM   1709 2HB  MET A 108       1.590   7.731   8.120  1.00  0.65           H  
ATOM   1710 1HG  MET A 108       2.540   9.889   6.958  1.00  0.65           H  
ATOM   1711 2HG  MET A 108       4.031   9.568   7.793  1.00  0.65           H  
ATOM   1712 1HE  MET A 108       5.007   6.039   6.312  1.00  0.65           H  
ATOM   1713 2HE  MET A 108       5.475   7.285   7.402  1.00  0.65           H  
ATOM   1714 3HE  MET A 108       4.045   6.329   7.743  1.00  0.65           H  
ATOM   1715  N   ARG A 109       1.258   7.738  11.405  1.00  0.67           N  
ATOM   1716  CA  ARG A 109       0.387   6.973  12.278  1.00  0.67           C  
ATOM   1717  C   ARG A 109      -0.490   7.898  13.128  1.00  0.67           C  
ATOM   1718  O   ARG A 109      -1.704   7.702  13.228  1.00  0.67           O  
ATOM   1719  CB  ARG A 109       1.229   6.083  13.179  1.00  0.67           C  
ATOM   1720  CG  ARG A 109       1.909   4.918  12.464  1.00  0.67           C  
ATOM   1721  CD  ARG A 109       2.825   4.179  13.364  1.00  0.67           C  
ATOM   1722  NE  ARG A 109       3.432   3.040  12.696  1.00  0.67           N  
ATOM   1723  CZ  ARG A 109       4.441   2.300  13.191  1.00  0.67           C  
ATOM   1724  NH1 ARG A 109       4.966   2.594  14.363  1.00  0.67           N  
ATOM   1725  NH2 ARG A 109       4.901   1.277  12.492  1.00  0.67           N  
ATOM   1726  H   ARG A 109       2.273   7.674  11.520  1.00  0.67           H  
ATOM   1727  HA  ARG A 109      -0.257   6.347  11.661  1.00  0.67           H  
ATOM   1728 1HB  ARG A 109       2.015   6.682  13.639  1.00  0.67           H  
ATOM   1729 2HB  ARG A 109       0.612   5.678  13.978  1.00  0.67           H  
ATOM   1730 1HG  ARG A 109       1.155   4.225  12.095  1.00  0.67           H  
ATOM   1731 2HG  ARG A 109       2.492   5.299  11.623  1.00  0.67           H  
ATOM   1732 1HD  ARG A 109       3.623   4.850  13.687  1.00  0.67           H  
ATOM   1733 2HD  ARG A 109       2.278   3.817  14.232  1.00  0.67           H  
ATOM   1734  HE  ARG A 109       3.061   2.774  11.793  1.00  0.67           H  
ATOM   1735 1HH1 ARG A 109       4.611   3.379  14.892  1.00  0.67           H  
ATOM   1736 2HH1 ARG A 109       5.722   2.037  14.732  1.00  0.67           H  
ATOM   1737 1HH2 ARG A 109       4.485   1.061  11.578  1.00  0.67           H  
ATOM   1738 2HH2 ARG A 109       5.656   0.714  12.851  1.00  0.67           H  
ATOM   1739  N   ALA A 110       0.102   8.965  13.672  1.00  0.69           N  
ATOM   1740  CA  ALA A 110      -0.620   9.926  14.503  1.00  0.69           C  
ATOM   1741  C   ALA A 110      -1.758  10.603  13.749  1.00  0.69           C  
ATOM   1742  O   ALA A 110      -2.808  10.893  14.324  1.00  0.69           O  
ATOM   1743  CB  ALA A 110       0.331  10.987  15.022  1.00  0.69           C  
ATOM   1744  H   ALA A 110       1.105   9.099  13.546  1.00  0.69           H  
ATOM   1745  HA  ALA A 110      -1.046   9.383  15.345  1.00  0.69           H  
ATOM   1746 1HB  ALA A 110      -0.209  11.678  15.666  1.00  0.69           H  
ATOM   1747 2HB  ALA A 110       1.132  10.510  15.585  1.00  0.69           H  
ATOM   1748 3HB  ALA A 110       0.755  11.531  14.182  1.00  0.69           H  
ATOM   1749  N   SER A 111      -1.554  10.846  12.451  1.00  0.71           N  
ATOM   1750  CA  SER A 111      -2.542  11.523  11.620  1.00  0.71           C  
ATOM   1751  C   SER A 111      -3.774  10.668  11.361  1.00  0.71           C  
ATOM   1752  O   SER A 111      -4.792  11.170  10.882  1.00  0.71           O  
ATOM   1753  CB  SER A 111      -1.955  11.880  10.266  1.00  0.71           C  
ATOM   1754  OG  SER A 111      -1.800  10.737   9.440  1.00  0.71           O  
ATOM   1755  H   SER A 111      -0.652  10.597  12.042  1.00  0.71           H  
ATOM   1756  HA  SER A 111      -2.851  12.434  12.132  1.00  0.71           H  
ATOM   1757 1HB  SER A 111      -2.593  12.607   9.769  1.00  0.71           H  
ATOM   1758 2HB  SER A 111      -0.979  12.348  10.415  1.00  0.71           H  
ATOM   1759  HG  SER A 111      -1.287  10.073   9.944  1.00  0.71           H  
ATOM   1760  N   GLY A 112      -3.665   9.365  11.602  1.00  0.72           N  
ATOM   1761  CA  GLY A 112      -4.740   8.432  11.330  1.00  0.72           C  
ATOM   1762  C   GLY A 112      -4.743   7.945   9.877  1.00  0.72           C  
ATOM   1763  O   GLY A 112      -5.564   7.104   9.511  1.00  0.72           O  
ATOM   1764  H   GLY A 112      -2.819   8.988  12.028  1.00  0.72           H  
ATOM   1765 1HA  GLY A 112      -4.635   7.577  11.997  1.00  0.72           H  
ATOM   1766 2HA  GLY A 112      -5.693   8.903  11.563  1.00  0.72           H  
ATOM   1767  N   GLN A 113      -3.837   8.456   9.039  1.00  0.72           N  
ATOM   1768  CA  GLN A 113      -3.802   8.028   7.642  1.00  0.72           C  
ATOM   1769  C   GLN A 113      -3.460   6.552   7.504  1.00  0.72           C  
ATOM   1770  O   GLN A 113      -2.530   6.044   8.138  1.00  0.72           O  
ATOM   1771  CB  GLN A 113      -2.797   8.850   6.842  1.00  0.72           C  
ATOM   1772  CG  GLN A 113      -3.189  10.311   6.568  1.00  0.72           C  
ATOM   1773  CD  GLN A 113      -4.305  10.445   5.525  1.00  0.72           C  
ATOM   1774  OE1 GLN A 113      -4.175   9.981   4.388  1.00  0.72           O  
ATOM   1775  NE2 GLN A 113      -5.406  11.085   5.905  1.00  0.72           N  
ATOM   1776  H   GLN A 113      -3.176   9.167   9.354  1.00  0.72           H  
ATOM   1777  HA  GLN A 113      -4.791   8.184   7.213  1.00  0.72           H  
ATOM   1778 1HB  GLN A 113      -1.840   8.852   7.366  1.00  0.72           H  
ATOM   1779 2HB  GLN A 113      -2.650   8.360   5.890  1.00  0.72           H  
ATOM   1780 1HG  GLN A 113      -3.546  10.751   7.499  1.00  0.72           H  
ATOM   1781 2HG  GLN A 113      -2.316  10.857   6.213  1.00  0.72           H  
ATOM   1782 1HE2 GLN A 113      -6.163  11.206   5.262  1.00  0.72           H  
ATOM   1783 2HE2 GLN A 113      -5.476  11.455   6.833  1.00  0.72           H  
ATOM   1784  N   SER A 114      -4.162   5.860   6.611  1.00  0.71           N  
ATOM   1785  CA  SER A 114      -3.922   4.434   6.391  1.00  0.71           C  
ATOM   1786  C   SER A 114      -2.708   4.190   5.510  1.00  0.71           C  
ATOM   1787  O   SER A 114      -2.839   3.732   4.377  1.00  0.71           O  
ATOM   1788  CB  SER A 114      -5.133   3.793   5.744  1.00  0.71           C  
ATOM   1789  OG  SER A 114      -6.257   3.878   6.576  1.00  0.71           O  
ATOM   1790  H   SER A 114      -4.899   6.324   6.100  1.00  0.71           H  
ATOM   1791  HA  SER A 114      -3.745   3.962   7.359  1.00  0.71           H  
ATOM   1792 1HB  SER A 114      -5.341   4.285   4.794  1.00  0.71           H  
ATOM   1793 2HB  SER A 114      -4.916   2.748   5.530  1.00  0.71           H  
ATOM   1794  HG  SER A 114      -6.011   3.447   7.400  1.00  0.71           H  
ATOM   1795  N   PHE A 115      -1.538   4.513   6.044  1.00  0.69           N  
ATOM   1796  CA  PHE A 115      -0.283   4.406   5.307  1.00  0.69           C  
ATOM   1797  C   PHE A 115       0.515   3.145   5.641  1.00  0.69           C  
ATOM   1798  O   PHE A 115       0.494   2.630   6.767  1.00  0.69           O  
ATOM   1799  CB  PHE A 115       0.566   5.648   5.531  1.00  0.69           C  
ATOM   1800  CG  PHE A 115       0.002   6.908   4.861  1.00  0.69           C  
ATOM   1801  CD1 PHE A 115      -0.801   6.825   3.752  1.00  0.69           C  
ATOM   1802  CD2 PHE A 115       0.298   8.161   5.331  1.00  0.69           C  
ATOM   1803  CE1 PHE A 115      -1.273   7.960   3.145  1.00  0.69           C  
ATOM   1804  CE2 PHE A 115      -0.159   9.294   4.735  1.00  0.69           C  
ATOM   1805  CZ  PHE A 115      -0.939   9.203   3.643  1.00  0.69           C  
ATOM   1806  H   PHE A 115      -1.559   4.889   6.992  1.00  0.69           H  
ATOM   1807  HA  PHE A 115      -0.520   4.364   4.241  1.00  0.69           H  
ATOM   1808 1HB  PHE A 115       0.657   5.841   6.599  1.00  0.69           H  
ATOM   1809 2HB  PHE A 115       1.570   5.472   5.137  1.00  0.69           H  
ATOM   1810  HD1 PHE A 115      -1.062   5.843   3.351  1.00  0.69           H  
ATOM   1811  HD2 PHE A 115       0.894   8.248   6.181  1.00  0.69           H  
ATOM   1812  HE1 PHE A 115      -1.910   7.867   2.268  1.00  0.69           H  
ATOM   1813  HE2 PHE A 115       0.098  10.270   5.142  1.00  0.69           H  
ATOM   1814  HZ  PHE A 115      -1.303  10.108   3.180  1.00  0.69           H  
ATOM   1815  N   ASP A 116       1.263   2.653   4.663  1.00  0.67           N  
ATOM   1816  CA  ASP A 116       2.056   1.453   4.842  1.00  0.67           C  
ATOM   1817  C   ASP A 116       3.382   1.722   5.527  1.00  0.67           C  
ATOM   1818  O   ASP A 116       4.441   1.778   4.889  1.00  0.67           O  
ATOM   1819  CB  ASP A 116       2.292   0.816   3.475  1.00  0.67           C  
ATOM   1820  CG  ASP A 116       3.045  -0.480   3.538  1.00  0.67           C  
ATOM   1821  OD1 ASP A 116       3.629  -0.779   4.564  1.00  0.67           O  
ATOM   1822  OD2 ASP A 116       3.120  -1.147   2.537  1.00  0.67           O  
ATOM   1823  H   ASP A 116       1.289   3.127   3.755  1.00  0.67           H  
ATOM   1824  HA  ASP A 116       1.486   0.758   5.458  1.00  0.67           H  
ATOM   1825 1HB  ASP A 116       1.331   0.646   2.985  1.00  0.67           H  
ATOM   1826 2HB  ASP A 116       2.847   1.523   2.845  1.00  0.67           H  
ATOM   1827  N   SER A 117       3.329   1.775   6.853  1.00  0.66           N  
ATOM   1828  CA  SER A 117       4.517   2.079   7.639  1.00  0.66           C  
ATOM   1829  C   SER A 117       5.639   1.042   7.487  1.00  0.66           C  
ATOM   1830  O   SER A 117       6.809   1.355   7.725  1.00  0.66           O  
ATOM   1831  CB  SER A 117       4.147   2.224   9.102  1.00  0.66           C  
ATOM   1832  OG  SER A 117       3.732   1.007   9.673  1.00  0.66           O  
ATOM   1833  H   SER A 117       2.401   1.711   7.276  1.00  0.66           H  
ATOM   1834  HA  SER A 117       4.899   3.041   7.298  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       5.007   2.586   9.639  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       3.356   2.968   9.202  1.00  0.66           H  
ATOM   1837  HG  SER A 117       3.135   0.605   9.030  1.00  0.66           H  
ATOM   1838  N   GLN A 118       5.318  -0.196   7.082  1.00  0.64           N  
ATOM   1839  CA  GLN A 118       6.393  -1.170   6.916  1.00  0.64           C  
ATOM   1840  C   GLN A 118       7.200  -0.812   5.681  1.00  0.64           C  
ATOM   1841  O   GLN A 118       8.435  -0.809   5.713  1.00  0.64           O  
ATOM   1842  CB  GLN A 118       5.866  -2.603   6.805  1.00  0.64           C  
ATOM   1843  CG  GLN A 118       5.246  -3.149   8.085  1.00  0.64           C  
ATOM   1844  CD  GLN A 118       4.746  -4.588   7.942  1.00  0.64           C  
ATOM   1845  OE1 GLN A 118       4.490  -5.085   6.841  1.00  0.64           O  
ATOM   1846  NE2 GLN A 118       4.605  -5.269   9.076  1.00  0.64           N  
ATOM   1847  H   GLN A 118       4.359  -0.436   6.852  1.00  0.64           H  
ATOM   1848  HA  GLN A 118       7.054  -1.113   7.780  1.00  0.64           H  
ATOM   1849 1HB  GLN A 118       5.107  -2.641   6.017  1.00  0.64           H  
ATOM   1850 2HB  GLN A 118       6.678  -3.265   6.506  1.00  0.64           H  
ATOM   1851 1HG  GLN A 118       5.995  -3.123   8.876  1.00  0.64           H  
ATOM   1852 2HG  GLN A 118       4.399  -2.518   8.353  1.00  0.64           H  
ATOM   1853 1HE2 GLN A 118       4.281  -6.215   9.057  1.00  0.64           H  
ATOM   1854 2HE2 GLN A 118       4.823  -4.834   9.950  1.00  0.64           H  
ATOM   1855  N   SER A 119       6.512  -0.444   4.600  1.00  0.63           N  
ATOM   1856  CA  SER A 119       7.219  -0.057   3.391  1.00  0.63           C  
ATOM   1857  C   SER A 119       8.021   1.218   3.607  1.00  0.63           C  
ATOM   1858  O   SER A 119       9.158   1.325   3.144  1.00  0.63           O  
ATOM   1859  CB  SER A 119       6.285   0.092   2.219  1.00  0.63           C  
ATOM   1860  OG  SER A 119       5.758  -1.151   1.812  1.00  0.63           O  
ATOM   1861  H   SER A 119       5.481  -0.459   4.612  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.921  -0.853   3.142  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       5.474   0.775   2.475  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.829   0.535   1.414  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.869  -1.233   2.232  1.00  0.63           H  
ATOM   1866  N   TRP A 120       7.459   2.168   4.361  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       8.170   3.421   4.618  1.00  0.63           C  
ATOM   1868  C   TRP A 120       9.372   3.229   5.525  1.00  0.63           C  
ATOM   1869  O   TRP A 120      10.403   3.882   5.340  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       7.221   4.446   5.201  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       6.380   5.002   4.151  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       5.088   4.708   3.914  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.760   5.978   3.172  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       4.633   5.389   2.865  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.642   6.199   2.385  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       7.950   6.672   2.906  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       5.656   7.092   1.333  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       7.974   7.569   1.855  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       6.861   7.779   1.093  1.00  0.63           C  
ATOM   1880  H   TRP A 120       6.510   2.020   4.717  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       8.525   3.805   3.664  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       6.593   3.977   5.952  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       7.779   5.251   5.681  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       4.498   4.021   4.475  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       3.668   5.257   2.538  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       8.837   6.504   3.517  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.779   7.272   0.716  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       8.901   8.107   1.653  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       6.921   8.496   0.286  1.00  0.63           H  
ATOM   1890  N   ASP A 121       9.293   2.283   6.457  1.00  0.63           N  
ATOM   1891  CA  ASP A 121      10.442   1.993   7.292  1.00  0.63           C  
ATOM   1892  C   ASP A 121      11.535   1.354   6.453  1.00  0.63           C  
ATOM   1893  O   ASP A 121      12.704   1.744   6.542  1.00  0.63           O  
ATOM   1894  CB  ASP A 121      10.068   1.086   8.463  1.00  0.63           C  
ATOM   1895  CG  ASP A 121      11.267   0.781   9.357  1.00  0.63           C  
ATOM   1896  OD1 ASP A 121      11.890   1.693   9.878  1.00  0.63           O  
ATOM   1897  OD2 ASP A 121      11.598  -0.377   9.544  1.00  0.63           O  
ATOM   1898  H   ASP A 121       8.421   1.780   6.622  1.00  0.63           H  
ATOM   1899  HA  ASP A 121      10.821   2.931   7.695  1.00  0.63           H  
ATOM   1900 1HB  ASP A 121       9.283   1.561   9.054  1.00  0.63           H  
ATOM   1901 2HB  ASP A 121       9.657   0.148   8.074  1.00  0.63           H  
ATOM   1902  N   ARG A 122      11.158   0.387   5.609  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      12.131  -0.287   4.765  1.00  0.62           C  
ATOM   1904  C   ARG A 122      12.779   0.711   3.809  1.00  0.62           C  
ATOM   1905  O   ARG A 122      14.001   0.727   3.657  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      11.438  -1.404   4.003  1.00  0.62           C  
ATOM   1907  CG  ARG A 122      11.019  -2.582   4.889  1.00  0.62           C  
ATOM   1908  CD  ARG A 122      10.174  -3.561   4.165  1.00  0.62           C  
ATOM   1909  NE  ARG A 122       9.730  -4.638   5.043  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122       8.749  -5.516   4.749  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       8.120  -5.441   3.598  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122       8.416  -6.450   5.622  1.00  0.62           N  
ATOM   1913  H   ARG A 122      10.180   0.096   5.573  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      12.903  -0.718   5.403  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122      10.538  -1.012   3.526  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      12.093  -1.777   3.218  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      11.912  -3.098   5.237  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122      10.467  -2.213   5.749  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       9.290  -3.052   3.776  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122      10.736  -3.998   3.342  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      10.188  -4.729   5.940  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.371  -4.724   2.931  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       7.382  -6.096   3.383  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122       8.895  -6.508   6.510  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122       7.678  -7.104   5.404  1.00  0.62           H  
ATOM   1926  N   PHE A 123      11.971   1.608   3.232  1.00  0.62           N  
ATOM   1927  CA  PHE A 123      12.489   2.642   2.351  1.00  0.62           C  
ATOM   1928  C   PHE A 123      13.482   3.520   3.077  1.00  0.62           C  
ATOM   1929  O   PHE A 123      14.586   3.758   2.581  1.00  0.62           O  
ATOM   1930  CB  PHE A 123      11.380   3.508   1.770  1.00  0.62           C  
ATOM   1931  CG  PHE A 123      11.933   4.658   1.011  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123      12.511   4.474  -0.238  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123      11.870   5.938   1.541  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123      13.024   5.546  -0.924  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123      12.377   7.008   0.849  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123      12.955   6.815  -0.377  1.00  0.62           C  
ATOM   1937  H   PHE A 123      10.967   1.555   3.379  1.00  0.62           H  
ATOM   1938  HA  PHE A 123      13.004   2.157   1.522  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123      10.761   2.911   1.109  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123      10.750   3.886   2.570  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123      12.561   3.468  -0.664  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123      11.412   6.086   2.521  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123      13.480   5.398  -1.892  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123      12.324   8.010   1.270  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123      13.352   7.667  -0.913  1.00  0.62           H  
ATOM   1946  N   GLY A 124      13.091   4.006   4.251  1.00  0.61           N  
ATOM   1947  CA  GLY A 124      13.946   4.864   5.043  1.00  0.61           C  
ATOM   1948  C   GLY A 124      15.289   4.199   5.279  1.00  0.61           C  
ATOM   1949  O   GLY A 124      16.342   4.781   5.000  1.00  0.61           O  
ATOM   1950  H   GLY A 124      12.165   3.785   4.615  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124      14.085   5.806   4.522  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124      13.460   5.073   5.995  1.00  0.61           H  
ATOM   1953  N   LYS A 125      15.266   2.960   5.772  1.00  0.61           N  
ATOM   1954  CA  LYS A 125      16.499   2.236   6.043  1.00  0.61           C  
ATOM   1955  C   LYS A 125      17.338   2.020   4.774  1.00  0.61           C  
ATOM   1956  O   LYS A 125      18.577   2.094   4.820  1.00  0.61           O  
ATOM   1957  CB  LYS A 125      16.172   0.894   6.712  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      15.689   1.017   8.187  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      15.493  -0.355   8.825  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      15.263  -0.273  10.358  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      13.880   0.177  10.745  1.00  0.61           N  
ATOM   1962  H   LYS A 125      14.367   2.517   5.977  1.00  0.61           H  
ATOM   1963  HA  LYS A 125      17.094   2.828   6.736  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125      15.374   0.403   6.146  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125      17.045   0.245   6.682  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      16.411   1.586   8.768  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      14.731   1.547   8.208  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      14.609  -0.820   8.374  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      16.357  -0.984   8.624  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      15.438  -1.258  10.783  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      15.985   0.425  10.777  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      13.791   0.201  11.738  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      13.612   1.100  10.387  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      13.170  -0.454  10.375  1.00  0.61           H  
ATOM   1975  N   ASN A 126      16.687   1.784   3.629  1.00  0.60           N  
ATOM   1976  CA  ASN A 126      17.432   1.580   2.394  1.00  0.60           C  
ATOM   1977  C   ASN A 126      18.071   2.887   1.926  1.00  0.60           C  
ATOM   1978  O   ASN A 126      19.198   2.891   1.420  1.00  0.60           O  
ATOM   1979  CB  ASN A 126      16.527   1.041   1.308  1.00  0.60           C  
ATOM   1980  CG  ASN A 126      16.100  -0.372   1.524  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126      16.770  -1.155   2.213  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126      14.981  -0.723   0.950  1.00  0.60           N  
ATOM   1983  H   ASN A 126      15.668   1.706   3.617  1.00  0.60           H  
ATOM   1984  HA  ASN A 126      18.232   0.864   2.583  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126      15.641   1.672   1.209  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126      17.065   1.074   0.387  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126      14.635  -1.652   1.057  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126      14.453  -0.057   0.393  1.00  0.60           H  
ATOM   1989  N   LEU A 127      17.365   4.002   2.133  1.00  0.59           N  
ATOM   1990  CA  LEU A 127      17.846   5.315   1.729  1.00  0.59           C  
ATOM   1991  C   LEU A 127      19.059   5.662   2.549  1.00  0.59           C  
ATOM   1992  O   LEU A 127      20.091   6.053   2.006  1.00  0.59           O  
ATOM   1993  CB  LEU A 127      16.749   6.377   1.873  1.00  0.59           C  
ATOM   1994  CG  LEU A 127      17.077   7.758   1.270  1.00  0.59           C  
ATOM   1995  CD1 LEU A 127      17.884   8.549   2.226  1.00  0.59           C  
ATOM   1996  CD2 LEU A 127      17.864   7.552  -0.024  1.00  0.59           C  
ATOM   1997  H   LEU A 127      16.436   3.929   2.551  1.00  0.59           H  
ATOM   1998  HA  LEU A 127      18.162   5.277   0.693  1.00  0.59           H  
ATOM   1999 1HB  LEU A 127      15.839   6.004   1.394  1.00  0.59           H  
ATOM   2000 2HB  LEU A 127      16.535   6.512   2.934  1.00  0.59           H  
ATOM   2001  HG  LEU A 127      16.154   8.297   1.057  1.00  0.59           H  
ATOM   2002 1HD1 LEU A 127      18.119   9.517   1.786  1.00  0.59           H  
ATOM   2003 2HD1 LEU A 127      17.342   8.695   3.132  1.00  0.59           H  
ATOM   2004 3HD1 LEU A 127      18.784   8.007   2.440  1.00  0.59           H  
ATOM   2005 1HD2 LEU A 127      18.102   8.516  -0.466  1.00  0.59           H  
ATOM   2006 2HD2 LEU A 127      18.789   7.018   0.193  1.00  0.59           H  
ATOM   2007 3HD2 LEU A 127      17.269   6.973  -0.721  1.00  0.59           H  
ATOM   2008  N   VAL A 128      18.947   5.493   3.858  1.00  0.59           N  
ATOM   2009  CA  VAL A 128      20.052   5.799   4.736  1.00  0.59           C  
ATOM   2010  C   VAL A 128      21.258   4.922   4.425  1.00  0.59           C  
ATOM   2011  O   VAL A 128      22.399   5.403   4.426  1.00  0.59           O  
ATOM   2012  CB  VAL A 128      19.640   5.642   6.192  1.00  0.59           C  
ATOM   2013  CG1 VAL A 128      20.866   5.765   7.048  1.00  0.59           C  
ATOM   2014  CG2 VAL A 128      18.611   6.747   6.528  1.00  0.59           C  
ATOM   2015  H   VAL A 128      18.065   5.157   4.249  1.00  0.59           H  
ATOM   2016  HA  VAL A 128      20.330   6.835   4.582  1.00  0.59           H  
ATOM   2017  HB  VAL A 128      19.200   4.652   6.348  1.00  0.59           H  
ATOM   2018 1HG1 VAL A 128      20.612   5.652   8.085  1.00  0.59           H  
ATOM   2019 2HG1 VAL A 128      21.583   4.992   6.776  1.00  0.59           H  
ATOM   2020 3HG1 VAL A 128      21.295   6.738   6.882  1.00  0.59           H  
ATOM   2021 1HG2 VAL A 128      18.301   6.661   7.552  1.00  0.59           H  
ATOM   2022 2HG2 VAL A 128      19.064   7.720   6.368  1.00  0.59           H  
ATOM   2023 3HG2 VAL A 128      17.744   6.643   5.883  1.00  0.59           H  
ATOM   2024  N   SER A 129      21.029   3.630   4.167  1.00  0.59           N  
ATOM   2025  CA  SER A 129      22.140   2.755   3.839  1.00  0.59           C  
ATOM   2026  C   SER A 129      22.829   3.256   2.565  1.00  0.59           C  
ATOM   2027  O   SER A 129      24.066   3.306   2.493  1.00  0.59           O  
ATOM   2028  CB  SER A 129      21.631   1.338   3.635  1.00  0.59           C  
ATOM   2029  OG  SER A 129      21.091   0.825   4.828  1.00  0.59           O  
ATOM   2030  H   SER A 129      20.086   3.241   4.210  1.00  0.59           H  
ATOM   2031  HA  SER A 129      22.856   2.771   4.660  1.00  0.59           H  
ATOM   2032 1HB  SER A 129      20.868   1.334   2.857  1.00  0.59           H  
ATOM   2033 2HB  SER A 129      22.448   0.705   3.298  1.00  0.59           H  
ATOM   2034  HG  SER A 129      20.247   1.321   4.970  1.00  0.59           H  
ATOM   2035  N   ALA A 130      22.033   3.661   1.564  1.00  0.59           N  
ATOM   2036  CA  ALA A 130      22.589   4.188   0.326  1.00  0.59           C  
ATOM   2037  C   ALA A 130      23.382   5.481   0.584  1.00  0.59           C  
ATOM   2038  O   ALA A 130      24.466   5.666   0.023  1.00  0.59           O  
ATOM   2039  CB  ALA A 130      21.475   4.414  -0.683  1.00  0.59           C  
ATOM   2040  H   ALA A 130      21.019   3.581   1.653  1.00  0.59           H  
ATOM   2041  HA  ALA A 130      23.276   3.447  -0.077  1.00  0.59           H  
ATOM   2042 1HB  ALA A 130      21.895   4.770  -1.616  1.00  0.59           H  
ATOM   2043 2HB  ALA A 130      20.946   3.477  -0.857  1.00  0.59           H  
ATOM   2044 3HB  ALA A 130      20.777   5.150  -0.290  1.00  0.59           H  
ATOM   2045  N   LEU A 131      22.880   6.347   1.478  1.00  0.59           N  
ATOM   2046  CA  LEU A 131      23.590   7.586   1.796  1.00  0.59           C  
ATOM   2047  C   LEU A 131      24.927   7.297   2.456  1.00  0.59           C  
ATOM   2048  O   LEU A 131      25.928   7.960   2.157  1.00  0.59           O  
ATOM   2049  CB  LEU A 131      22.792   8.464   2.761  1.00  0.59           C  
ATOM   2050  CG  LEU A 131      21.533   9.104   2.250  1.00  0.59           C  
ATOM   2051  CD1 LEU A 131      20.849   9.776   3.411  1.00  0.59           C  
ATOM   2052  CD2 LEU A 131      21.836  10.105   1.185  1.00  0.59           C  
ATOM   2053  H   LEU A 131      21.973   6.158   1.904  1.00  0.59           H  
ATOM   2054  HA  LEU A 131      23.762   8.134   0.872  1.00  0.59           H  
ATOM   2055 1HB  LEU A 131      22.519   7.861   3.623  1.00  0.59           H  
ATOM   2056 2HB  LEU A 131      23.440   9.264   3.104  1.00  0.59           H  
ATOM   2057  HG  LEU A 131      20.892   8.350   1.839  1.00  0.59           H  
ATOM   2058 1HD1 LEU A 131      19.949  10.237   3.062  1.00  0.59           H  
ATOM   2059 2HD1 LEU A 131      20.613   9.054   4.180  1.00  0.59           H  
ATOM   2060 3HD1 LEU A 131      21.490  10.530   3.822  1.00  0.59           H  
ATOM   2061 1HD2 LEU A 131      20.910  10.547   0.845  1.00  0.59           H  
ATOM   2062 2HD2 LEU A 131      22.479  10.878   1.586  1.00  0.59           H  
ATOM   2063 3HD2 LEU A 131      22.330   9.613   0.352  1.00  0.59           H  
ATOM   2064  N   SER A 132      24.954   6.277   3.327  1.00  0.61           N  
ATOM   2065  CA  SER A 132      26.188   5.906   4.005  1.00  0.61           C  
ATOM   2066  C   SER A 132      27.195   5.397   2.976  1.00  0.61           C  
ATOM   2067  O   SER A 132      28.361   5.800   2.967  1.00  0.61           O  
ATOM   2068  CB  SER A 132      25.916   4.810   5.031  1.00  0.61           C  
ATOM   2069  OG  SER A 132      25.076   5.262   6.054  1.00  0.61           O  
ATOM   2070  H   SER A 132      24.089   5.779   3.544  1.00  0.61           H  
ATOM   2071  HA  SER A 132      26.600   6.786   4.504  1.00  0.61           H  
ATOM   2072 1HB  SER A 132      25.459   3.957   4.537  1.00  0.61           H  
ATOM   2073 2HB  SER A 132      26.859   4.473   5.454  1.00  0.61           H  
ATOM   2074  HG  SER A 132      24.230   5.477   5.620  1.00  0.61           H  
ATOM   2075  N   SER A 133      26.718   4.560   2.047  1.00  0.63           N  
ATOM   2076  CA  SER A 133      27.553   3.973   1.001  1.00  0.63           C  
ATOM   2077  C   SER A 133      28.131   5.055   0.094  1.00  0.63           C  
ATOM   2078  O   SER A 133      29.266   4.958  -0.376  1.00  0.63           O  
ATOM   2079  CB  SER A 133      26.745   2.988   0.181  1.00  0.63           C  
ATOM   2080  OG  SER A 133      26.341   1.893   0.963  1.00  0.63           O  
ATOM   2081  H   SER A 133      25.738   4.277   2.100  1.00  0.63           H  
ATOM   2082  HA  SER A 133      28.378   3.443   1.474  1.00  0.63           H  
ATOM   2083 1HB  SER A 133      25.871   3.488  -0.229  1.00  0.63           H  
ATOM   2084 2HB  SER A 133      27.345   2.640  -0.656  1.00  0.63           H  
ATOM   2085  HG  SER A 133      25.690   2.252   1.598  1.00  0.63           H  
ATOM   2086  N   ALA A 134      27.339   6.102  -0.119  1.00  0.66           N  
ATOM   2087  CA  ALA A 134      27.673   7.238  -0.959  1.00  0.66           C  
ATOM   2088  C   ALA A 134      28.600   8.252  -0.268  1.00  0.66           C  
ATOM   2089  O   ALA A 134      28.969   9.257  -0.882  1.00  0.66           O  
ATOM   2090  CB  ALA A 134      26.397   7.916  -1.397  1.00  0.66           C  
ATOM   2091  H   ALA A 134      26.405   6.086   0.288  1.00  0.66           H  
ATOM   2092  HA  ALA A 134      28.194   6.863  -1.839  1.00  0.66           H  
ATOM   2093 1HB  ALA A 134      26.629   8.749  -2.055  1.00  0.66           H  
ATOM   2094 2HB  ALA A 134      25.762   7.201  -1.923  1.00  0.66           H  
ATOM   2095 3HB  ALA A 134      25.878   8.265  -0.523  1.00  0.66           H  
ATOM   2096  N   GLY A 135      28.977   8.012   0.994  1.00  0.70           N  
ATOM   2097  CA  GLY A 135      29.898   8.904   1.690  1.00  0.70           C  
ATOM   2098  C   GLY A 135      29.309   9.928   2.666  1.00  0.70           C  
ATOM   2099  O   GLY A 135      30.035  10.813   3.125  1.00  0.70           O  
ATOM   2100  H   GLY A 135      28.653   7.181   1.490  1.00  0.70           H  
ATOM   2101 1HA  GLY A 135      30.604   8.281   2.239  1.00  0.70           H  
ATOM   2102 2HA  GLY A 135      30.489   9.433   0.947  1.00  0.70           H  
ATOM   2103  N   MET A 136      28.024   9.852   2.993  1.00  0.75           N  
ATOM   2104  CA  MET A 136      27.498  10.815   3.959  1.00  0.75           C  
ATOM   2105  C   MET A 136      27.994  10.505   5.365  1.00  0.75           C  
ATOM   2106  O   MET A 136      28.166   9.344   5.734  1.00  0.75           O  
ATOM   2107  CB  MET A 136      25.982  10.909   3.942  1.00  0.75           C  
ATOM   2108  CG  MET A 136      25.391  11.989   4.903  1.00  0.75           C  
ATOM   2109  SD  MET A 136      23.605  12.190   4.785  1.00  0.75           S  
ATOM   2110  CE  MET A 136      23.447  13.201   3.320  1.00  0.75           C  
ATOM   2111  H   MET A 136      27.416   9.129   2.606  1.00  0.75           H  
ATOM   2112  HA  MET A 136      27.881  11.799   3.696  1.00  0.75           H  
ATOM   2113 1HB  MET A 136      25.669  11.143   2.975  1.00  0.75           H  
ATOM   2114 2HB  MET A 136      25.564   9.943   4.186  1.00  0.75           H  
ATOM   2115 1HG  MET A 136      25.619  11.729   5.932  1.00  0.75           H  
ATOM   2116 2HG  MET A 136      25.853  12.955   4.697  1.00  0.75           H  
ATOM   2117 1HE  MET A 136      22.404  13.395   3.112  1.00  0.75           H  
ATOM   2118 2HE  MET A 136      23.971  14.151   3.472  1.00  0.75           H  
ATOM   2119 3HE  MET A 136      23.874  12.692   2.493  1.00  0.75           H  
ATOM   2120  N   LYS A 137      28.249  11.574   6.105  1.00  0.80           N  
ATOM   2121  CA  LYS A 137      28.678  11.582   7.493  1.00  0.80           C  
ATOM   2122  C   LYS A 137      27.947  10.562   8.374  1.00  0.80           C  
ATOM   2123  O   LYS A 137      26.712  10.518   8.426  1.00  0.80           O  
ATOM   2124  OXT LYS A 137      28.606   9.946   9.210  1.00  0.80           O  
ATOM   2125  CB  LYS A 137      28.470  13.001   8.016  1.00  0.80           C  
ATOM   2126  CG  LYS A 137      29.399  14.036   7.396  1.00  0.80           C  
ATOM   2127  CD  LYS A 137      29.041  15.470   7.822  1.00  0.80           C  
ATOM   2128  CE  LYS A 137      30.047  16.469   7.248  1.00  0.80           C  
ATOM   2129  NZ  LYS A 137      29.631  17.889   7.442  1.00  0.80           N  
ATOM   2130  H   LYS A 137      28.108  12.471   5.664  1.00  0.80           H  
ATOM   2131  HA  LYS A 137      29.742  11.344   7.518  1.00  0.80           H  
ATOM   2132 1HB  LYS A 137      27.464  13.322   7.795  1.00  0.80           H  
ATOM   2133 2HB  LYS A 137      28.604  13.019   9.096  1.00  0.80           H  
ATOM   2134 1HG  LYS A 137      30.427  13.826   7.695  1.00  0.80           H  
ATOM   2135 2HG  LYS A 137      29.335  13.969   6.309  1.00  0.80           H  
ATOM   2136 1HD  LYS A 137      28.035  15.725   7.456  1.00  0.80           H  
ATOM   2137 2HD  LYS A 137      29.042  15.544   8.908  1.00  0.80           H  
ATOM   2138 1HE  LYS A 137      30.997  16.315   7.756  1.00  0.80           H  
ATOM   2139 2HE  LYS A 137      30.182  16.284   6.183  1.00  0.80           H  
ATOM   2140 1HZ  LYS A 137      30.337  18.497   7.064  1.00  0.80           H  
ATOM   2141 2HZ  LYS A 137      28.744  18.069   6.933  1.00  0.80           H  
ATOM   2142 3HZ  LYS A 137      29.507  18.087   8.420  1.00  0.80           H  
ENDMDL

REMARK ID 698006 DOMAINID 688492 MODEL 2 5vts_1_A
MODEL     2
ATOM      1  N   GLY A   1       0.599  -0.388   1.561  1.00  0.72           N  
ATOM      2  CA  GLY A   1       1.662  -0.265   0.574  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.853   1.186   0.173  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.066   2.052   1.019  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.810  -0.427   2.559  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       2.592  -0.657   0.990  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.423  -0.866  -0.302  1.00  0.72           H  
ATOM      8  N   PHE A   2       1.743   1.452  -1.124  1.00  0.69           N  
ATOM      9  CA  PHE A   2       1.937   2.791  -1.676  1.00  0.69           C  
ATOM     10  C   PHE A   2       1.048   3.801  -0.947  1.00  0.69           C  
ATOM     11  O   PHE A   2       1.517   4.859  -0.536  1.00  0.69           O  
ATOM     12  CB  PHE A   2       1.663   2.736  -3.182  1.00  0.69           C  
ATOM     13  CG  PHE A   2       1.868   3.983  -3.996  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       3.151   4.419  -4.306  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       0.792   4.668  -4.537  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       3.334   5.510  -5.098  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       0.994   5.760  -5.341  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       2.262   6.178  -5.611  1.00  0.69           C  
ATOM     19  H   PHE A   2       1.549   0.687  -1.757  1.00  0.69           H  
ATOM     20  HA  PHE A   2       2.981   3.079  -1.525  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       2.276   1.955  -3.613  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       0.632   2.424  -3.329  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       4.018   3.885  -3.908  1.00  0.69           H  
ATOM     24  HD2 PHE A   2      -0.223   4.325  -4.326  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       4.335   5.842  -5.328  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       0.141   6.296  -5.761  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       2.415   7.043  -6.237  1.00  0.69           H  
ATOM     28  N   LYS A   3      -0.228   3.474  -0.745  1.00  0.66           N  
ATOM     29  CA  LYS A   3      -1.112   4.411  -0.058  1.00  0.66           C  
ATOM     30  C   LYS A   3      -0.656   4.690   1.380  1.00  0.66           C  
ATOM     31  O   LYS A   3      -0.758   5.822   1.863  1.00  0.66           O  
ATOM     32  CB  LYS A   3      -2.541   3.892  -0.049  1.00  0.66           C  
ATOM     33  CG  LYS A   3      -3.537   4.848   0.594  1.00  0.66           C  
ATOM     34  CD  LYS A   3      -3.695   6.117  -0.240  1.00  0.66           C  
ATOM     35  CE  LYS A   3      -4.747   7.047   0.339  1.00  0.66           C  
ATOM     36  NZ  LYS A   3      -4.882   8.273  -0.470  1.00  0.66           N  
ATOM     37  H   LYS A   3      -0.581   2.589  -1.076  1.00  0.66           H  
ATOM     38  HA  LYS A   3      -1.095   5.353  -0.594  1.00  0.66           H  
ATOM     39 1HB  LYS A   3      -2.866   3.698  -1.070  1.00  0.66           H  
ATOM     40 2HB  LYS A   3      -2.581   2.948   0.497  1.00  0.66           H  
ATOM     41 1HG  LYS A   3      -4.506   4.357   0.687  1.00  0.66           H  
ATOM     42 2HG  LYS A   3      -3.188   5.118   1.591  1.00  0.66           H  
ATOM     43 1HD  LYS A   3      -2.743   6.658  -0.279  1.00  0.66           H  
ATOM     44 2HD  LYS A   3      -3.981   5.857  -1.259  1.00  0.66           H  
ATOM     45 1HE  LYS A   3      -5.707   6.536   0.374  1.00  0.66           H  
ATOM     46 2HE  LYS A   3      -4.455   7.326   1.351  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3      -5.569   8.886  -0.074  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3      -3.969   8.766  -0.512  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3      -5.148   8.036  -1.408  1.00  0.66           H  
ATOM     50  N   GLN A   4      -0.171   3.661   2.079  1.00  0.64           N  
ATOM     51  CA  GLN A   4       0.281   3.841   3.456  1.00  0.64           C  
ATOM     52  C   GLN A   4       1.500   4.752   3.484  1.00  0.64           C  
ATOM     53  O   GLN A   4       1.653   5.597   4.377  1.00  0.64           O  
ATOM     54  CB  GLN A   4       0.606   2.492   4.107  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -0.609   1.618   4.394  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -0.225   0.245   4.948  1.00  0.64           C  
ATOM     57  OE1 GLN A   4       0.608  -0.478   4.374  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -0.833  -0.122   6.074  1.00  0.64           N  
ATOM     59  H   GLN A   4      -0.082   2.752   1.642  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.515   4.321   4.024  1.00  0.64           H  
ATOM     61 1HB  GLN A   4       1.281   1.936   3.459  1.00  0.64           H  
ATOM     62 2HB  GLN A   4       1.132   2.663   5.046  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -1.239   2.120   5.126  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -1.158   1.473   3.462  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -0.625  -1.010   6.489  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -1.498   0.488   6.508  1.00  0.64           H  
ATOM     67  N   ASP A   5       2.364   4.596   2.485  1.00  0.62           N  
ATOM     68  CA  ASP A   5       3.554   5.416   2.403  1.00  0.62           C  
ATOM     69  C   ASP A   5       3.204   6.858   2.106  1.00  0.62           C  
ATOM     70  O   ASP A   5       3.808   7.774   2.664  1.00  0.62           O  
ATOM     71  CB  ASP A   5       4.471   4.927   1.327  1.00  0.62           C  
ATOM     72  CG  ASP A   5       5.122   3.652   1.634  1.00  0.62           C  
ATOM     73  OD1 ASP A   5       5.070   3.162   2.734  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       5.780   3.219   0.751  1.00  0.62           O  
ATOM     75  H   ASP A   5       2.192   3.869   1.786  1.00  0.62           H  
ATOM     76  HA  ASP A   5       4.073   5.370   3.360  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       3.894   4.802   0.410  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       5.222   5.688   1.138  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.194   7.072   1.262  1.00  0.62           N  
ATOM     80  CA  ILE A   6       1.788   8.431   0.952  1.00  0.62           C  
ATOM     81  C   ILE A   6       1.288   9.066   2.228  1.00  0.62           C  
ATOM     82  O   ILE A   6       1.665  10.189   2.559  1.00  0.62           O  
ATOM     83  CB  ILE A   6       0.645   8.494  -0.065  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       1.075   8.022  -1.433  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       0.159   9.938  -0.159  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      -0.088   7.786  -2.359  1.00  0.62           C  
ATOM     87  H   ILE A   6       1.740   6.279   0.804  1.00  0.62           H  
ATOM     88  HA  ILE A   6       2.644   8.991   0.582  1.00  0.62           H  
ATOM     89  HB  ILE A   6      -0.175   7.855   0.262  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       1.701   8.770  -1.876  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       1.633   7.106  -1.338  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6      -0.662   9.997  -0.864  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6      -0.183  10.267   0.816  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       0.958  10.576  -0.493  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       0.260   7.453  -3.304  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      -0.739   7.040  -1.951  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      -0.645   8.712  -2.483  1.00  0.62           H  
ATOM     98  N   ALA A   7       0.444   8.337   2.967  1.00  0.62           N  
ATOM     99  CA  ALA A   7      -0.092   8.852   4.214  1.00  0.62           C  
ATOM    100  C   ALA A   7       1.028   9.183   5.201  1.00  0.62           C  
ATOM    101  O   ALA A   7       1.001  10.237   5.850  1.00  0.62           O  
ATOM    102  CB  ALA A   7      -1.036   7.828   4.820  1.00  0.62           C  
ATOM    103  H   ALA A   7       0.157   7.411   2.642  1.00  0.62           H  
ATOM    104  HA  ALA A   7      -0.640   9.768   3.997  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -1.458   8.220   5.743  1.00  0.62           H  
ATOM    106 2HB  ALA A   7      -1.836   7.611   4.112  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.487   6.913   5.033  1.00  0.62           H  
ATOM    108  N   THR A   8       2.046   8.320   5.258  1.00  0.62           N  
ATOM    109  CA  THR A   8       3.177   8.527   6.143  1.00  0.62           C  
ATOM    110  C   THR A   8       3.944   9.782   5.755  1.00  0.62           C  
ATOM    111  O   THR A   8       4.285  10.599   6.613  1.00  0.62           O  
ATOM    112  CB  THR A   8       4.119   7.313   6.123  1.00  0.62           C  
ATOM    113  OG1 THR A   8       3.408   6.150   6.582  1.00  0.62           O  
ATOM    114  CG2 THR A   8       5.338   7.568   6.993  1.00  0.62           C  
ATOM    115  H   THR A   8       2.008   7.462   4.708  1.00  0.62           H  
ATOM    116  HA  THR A   8       2.802   8.656   7.157  1.00  0.62           H  
ATOM    117  HB  THR A   8       4.440   7.136   5.108  1.00  0.62           H  
ATOM    118  HG1 THR A   8       2.709   5.922   5.920  1.00  0.62           H  
ATOM    119 1HG2 THR A   8       5.998   6.702   6.958  1.00  0.62           H  
ATOM    120 2HG2 THR A   8       5.867   8.446   6.622  1.00  0.62           H  
ATOM    121 3HG2 THR A   8       5.022   7.744   8.020  1.00  0.62           H  
ATOM    122  N   LEU A   9       4.201   9.958   4.458  1.00  0.63           N  
ATOM    123  CA  LEU A   9       4.906  11.145   4.008  1.00  0.63           C  
ATOM    124  C   LEU A   9       4.062  12.399   4.266  1.00  0.63           C  
ATOM    125  O   LEU A   9       4.569  13.404   4.759  1.00  0.63           O  
ATOM    126  CB  LEU A   9       5.258  11.029   2.513  1.00  0.63           C  
ATOM    127  CG  LEU A   9       6.346   9.965   2.139  1.00  0.63           C  
ATOM    128  CD1 LEU A   9       6.450   9.829   0.602  1.00  0.63           C  
ATOM    129  CD2 LEU A   9       7.703  10.372   2.756  1.00  0.63           C  
ATOM    130  H   LEU A   9       3.910   9.252   3.784  1.00  0.63           H  
ATOM    131  HA  LEU A   9       5.829  11.222   4.566  1.00  0.63           H  
ATOM    132 1HB  LEU A   9       4.345  10.763   1.973  1.00  0.63           H  
ATOM    133 2HB  LEU A   9       5.595  11.999   2.157  1.00  0.63           H  
ATOM    134  HG  LEU A   9       6.046   9.012   2.526  1.00  0.63           H  
ATOM    135 1HD1 LEU A   9       7.191   9.071   0.349  1.00  0.63           H  
ATOM    136 2HD1 LEU A   9       5.480   9.529   0.201  1.00  0.63           H  
ATOM    137 3HD1 LEU A   9       6.742  10.782   0.167  1.00  0.63           H  
ATOM    138 1HD2 LEU A   9       8.454   9.621   2.507  1.00  0.63           H  
ATOM    139 2HD2 LEU A   9       8.012  11.338   2.360  1.00  0.63           H  
ATOM    140 3HD2 LEU A   9       7.603  10.439   3.838  1.00  0.63           H  
ATOM    141  N   ARG A  10       2.746  12.323   4.022  1.00  0.64           N  
ATOM    142  CA  ARG A  10       1.869  13.467   4.263  1.00  0.64           C  
ATOM    143  C   ARG A  10       1.854  13.884   5.729  1.00  0.64           C  
ATOM    144  O   ARG A  10       1.870  15.083   6.047  1.00  0.64           O  
ATOM    145  CB  ARG A  10       0.433  13.203   3.823  1.00  0.64           C  
ATOM    146  CG  ARG A  10       0.141  13.221   2.301  1.00  0.64           C  
ATOM    147  CD  ARG A  10      -1.334  13.009   2.083  1.00  0.64           C  
ATOM    148  NE  ARG A  10      -1.765  13.079   0.681  1.00  0.64           N  
ATOM    149  CZ  ARG A  10      -1.993  14.232   0.019  1.00  0.64           C  
ATOM    150  NH1 ARG A  10      -1.768  15.390   0.603  1.00  0.64           N  
ATOM    151  NH2 ARG A  10      -2.454  14.195  -1.209  1.00  0.64           N  
ATOM    152  H   ARG A  10       2.353  11.471   3.631  1.00  0.64           H  
ATOM    153  HA  ARG A  10       2.235  14.294   3.667  1.00  0.64           H  
ATOM    154 1HB  ARG A  10       0.137  12.220   4.186  1.00  0.64           H  
ATOM    155 2HB  ARG A  10      -0.227  13.930   4.292  1.00  0.64           H  
ATOM    156 1HG  ARG A  10       0.427  14.185   1.879  1.00  0.64           H  
ATOM    157 2HG  ARG A  10       0.695  12.427   1.801  1.00  0.64           H  
ATOM    158 1HD  ARG A  10      -1.596  12.020   2.459  1.00  0.64           H  
ATOM    159 2HD  ARG A  10      -1.887  13.759   2.642  1.00  0.64           H  
ATOM    160  HE  ARG A  10      -1.993  12.209   0.165  1.00  0.64           H  
ATOM    161 1HH1 ARG A  10      -1.419  15.419   1.549  1.00  0.64           H  
ATOM    162 2HH1 ARG A  10      -1.948  16.247   0.099  1.00  0.64           H  
ATOM    163 1HH2 ARG A  10      -2.649  13.274  -1.628  1.00  0.64           H  
ATOM    164 2HH2 ARG A  10      -2.646  15.053  -1.707  1.00  0.64           H  
ATOM    165  N   GLY A  11       1.946  12.893   6.625  1.00  0.66           N  
ATOM    166  CA  GLY A  11       1.917  13.083   8.073  1.00  0.66           C  
ATOM    167  C   GLY A  11       2.960  14.078   8.585  1.00  0.66           C  
ATOM    168  O   GLY A  11       2.804  14.632   9.674  1.00  0.66           O  
ATOM    169  H   GLY A  11       1.946  11.933   6.280  1.00  0.66           H  
ATOM    170 1HA  GLY A  11       0.923  13.415   8.368  1.00  0.66           H  
ATOM    171 2HA  GLY A  11       2.080  12.117   8.550  1.00  0.66           H  
ATOM    172  N   ASP A  12       4.026  14.287   7.819  1.00  0.67           N  
ATOM    173  CA  ASP A  12       5.067  15.239   8.157  1.00  0.67           C  
ATOM    174  C   ASP A  12       5.703  15.689   6.878  1.00  0.67           C  
ATOM    175  O   ASP A  12       6.933  15.788   6.776  1.00  0.67           O  
ATOM    176  CB  ASP A  12       6.107  14.662   9.114  1.00  0.67           C  
ATOM    177  CG  ASP A  12       7.075  15.742   9.707  1.00  0.67           C  
ATOM    178  OD1 ASP A  12       7.146  16.882   9.197  1.00  0.67           O  
ATOM    179  OD2 ASP A  12       7.738  15.415  10.661  1.00  0.67           O  
ATOM    180  H   ASP A  12       4.101  13.799   6.923  1.00  0.67           H  
ATOM    181  HA  ASP A  12       4.610  16.106   8.633  1.00  0.67           H  
ATOM    182 1HB  ASP A  12       5.598  14.157   9.938  1.00  0.67           H  
ATOM    183 2HB  ASP A  12       6.700  13.920   8.595  1.00  0.67           H  
ATOM    184  N   LEU A  13       4.844  16.043   5.919  1.00  0.67           N  
ATOM    185  CA  LEU A  13       5.301  16.501   4.620  1.00  0.67           C  
ATOM    186  C   LEU A  13       6.307  17.614   4.761  1.00  0.67           C  
ATOM    187  O   LEU A  13       7.301  17.623   4.054  1.00  0.67           O  
ATOM    188  CB  LEU A  13       4.132  16.952   3.740  1.00  0.67           C  
ATOM    189  CG  LEU A  13       4.486  17.289   2.248  1.00  0.67           C  
ATOM    190  CD1 LEU A  13       3.283  16.941   1.373  1.00  0.67           C  
ATOM    191  CD2 LEU A  13       4.825  18.781   2.100  1.00  0.67           C  
ATOM    192  H   LEU A  13       3.841  15.917   6.077  1.00  0.67           H  
ATOM    193  HA  LEU A  13       5.785  15.664   4.120  1.00  0.67           H  
ATOM    194 1HB  LEU A  13       3.390  16.179   3.741  1.00  0.67           H  
ATOM    195 2HB  LEU A  13       3.691  17.843   4.182  1.00  0.67           H  
ATOM    196  HG  LEU A  13       5.335  16.689   1.924  1.00  0.67           H  
ATOM    197 1HD1 LEU A  13       3.507  17.163   0.333  1.00  0.67           H  
ATOM    198 2HD1 LEU A  13       3.054  15.882   1.475  1.00  0.67           H  
ATOM    199 3HD1 LEU A  13       2.427  17.523   1.692  1.00  0.67           H  
ATOM    200 1HD2 LEU A  13       5.050  18.996   1.055  1.00  0.67           H  
ATOM    201 2HD2 LEU A  13       3.972  19.386   2.410  1.00  0.67           H  
ATOM    202 3HD2 LEU A  13       5.687  19.031   2.716  1.00  0.67           H  
ATOM    203  N   ARG A  14       6.063  18.584   5.639  1.00  0.67           N  
ATOM    204  CA  ARG A  14       7.033  19.665   5.766  1.00  0.67           C  
ATOM    205  C   ARG A  14       8.453  19.163   6.018  1.00  0.67           C  
ATOM    206  O   ARG A  14       9.376  19.533   5.286  1.00  0.67           O  
ATOM    207  CB  ARG A  14       6.665  20.619   6.890  1.00  0.67           C  
ATOM    208  CG  ARG A  14       7.676  21.751   7.103  1.00  0.67           C  
ATOM    209  CD  ARG A  14       7.268  22.679   8.196  1.00  0.67           C  
ATOM    210  NE  ARG A  14       6.089  23.468   7.834  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       5.281  24.090   8.723  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       5.531  23.998  10.014  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       4.242  24.792   8.306  1.00  0.67           N  
ATOM    214  H   ARG A  14       5.234  18.555   6.214  1.00  0.67           H  
ATOM    215  HA  ARG A  14       7.032  20.229   4.834  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       5.700  21.076   6.677  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       6.576  20.067   7.827  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       8.645  21.322   7.367  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       7.779  22.325   6.183  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       7.032  22.102   9.089  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       8.085  23.365   8.410  1.00  0.67           H  
ATOM    222  HE  ARG A  14       5.873  23.561   6.825  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14       6.324  23.463  10.338  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14       4.929  24.462  10.679  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       4.046  24.869   7.313  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       3.645  25.253   8.973  1.00  0.67           H  
ATOM    227  N   THR A  15       8.660  18.296   7.022  1.00  0.67           N  
ATOM    228  CA  THR A  15      10.027  17.881   7.269  1.00  0.67           C  
ATOM    229  C   THR A  15      10.539  17.016   6.142  1.00  0.67           C  
ATOM    230  O   THR A  15      11.665  17.199   5.668  1.00  0.67           O  
ATOM    231  CB  THR A  15      10.154  17.073   8.562  1.00  0.67           C  
ATOM    232  OG1 THR A  15       9.695  17.859   9.659  1.00  0.67           O  
ATOM    233  CG2 THR A  15      11.603  16.674   8.779  1.00  0.67           C  
ATOM    234  H   THR A  15       7.915  17.919   7.633  1.00  0.67           H  
ATOM    235  HA  THR A  15      10.656  18.769   7.335  1.00  0.67           H  
ATOM    236  HB  THR A  15       9.551  16.171   8.488  1.00  0.67           H  
ATOM    237  HG1 THR A  15       8.703  17.741   9.687  1.00  0.67           H  
ATOM    238 1HG2 THR A  15      11.685  16.097   9.698  1.00  0.67           H  
ATOM    239 2HG2 THR A  15      11.946  16.068   7.935  1.00  0.67           H  
ATOM    240 3HG2 THR A  15      12.219  17.568   8.854  1.00  0.67           H  
ATOM    241  N   TYR A  16       9.715  16.057   5.708  1.00  0.66           N  
ATOM    242  CA  TYR A  16      10.190  15.131   4.703  1.00  0.66           C  
ATOM    243  C   TYR A  16      10.514  15.836   3.404  1.00  0.66           C  
ATOM    244  O   TYR A  16      11.583  15.632   2.838  1.00  0.66           O  
ATOM    245  CB  TYR A  16       9.121  14.071   4.404  1.00  0.66           C  
ATOM    246  CG  TYR A  16       8.922  12.985   5.419  1.00  0.66           C  
ATOM    247  CD1 TYR A  16       7.680  12.771   5.955  1.00  0.66           C  
ATOM    248  CD2 TYR A  16       9.970  12.193   5.788  1.00  0.66           C  
ATOM    249  CE1 TYR A  16       7.475  11.753   6.859  1.00  0.66           C  
ATOM    250  CE2 TYR A  16       9.785  11.163   6.691  1.00  0.66           C  
ATOM    251  CZ  TYR A  16       8.532  10.943   7.226  1.00  0.66           C  
ATOM    252  OH  TYR A  16       8.330   9.925   8.126  1.00  0.66           O  
ATOM    253  H   TYR A  16       8.771  15.974   6.095  1.00  0.66           H  
ATOM    254  HA  TYR A  16      11.100  14.652   5.069  1.00  0.66           H  
ATOM    255 1HB  TYR A  16       8.160  14.580   4.279  1.00  0.66           H  
ATOM    256 2HB  TYR A  16       9.350  13.599   3.454  1.00  0.66           H  
ATOM    257  HD1 TYR A  16       6.854  13.405   5.656  1.00  0.66           H  
ATOM    258  HD2 TYR A  16      10.938  12.384   5.365  1.00  0.66           H  
ATOM    259  HE1 TYR A  16       6.481  11.590   7.274  1.00  0.66           H  
ATOM    260  HE2 TYR A  16      10.626  10.530   6.982  1.00  0.66           H  
ATOM    261  HH  TYR A  16       7.431   9.976   8.464  1.00  0.66           H  
ATOM    262  N   ALA A  17       9.647  16.746   2.984  1.00  0.65           N  
ATOM    263  CA  ALA A  17       9.823  17.466   1.742  1.00  0.65           C  
ATOM    264  C   ALA A  17      11.091  18.288   1.761  1.00  0.65           C  
ATOM    265  O   ALA A  17      11.844  18.316   0.784  1.00  0.65           O  
ATOM    266  CB  ALA A  17       8.618  18.354   1.511  1.00  0.65           C  
ATOM    267  H   ALA A  17       8.807  16.921   3.517  1.00  0.65           H  
ATOM    268  HA  ALA A  17       9.899  16.738   0.935  1.00  0.65           H  
ATOM    269 1HB  ALA A  17       8.713  18.864   0.579  1.00  0.65           H  
ATOM    270 2HB  ALA A  17       7.724  17.742   1.488  1.00  0.65           H  
ATOM    271 3HB  ALA A  17       8.540  19.082   2.322  1.00  0.65           H  
ATOM    272  N   GLN A  18      11.376  18.936   2.896  1.00  0.64           N  
ATOM    273  CA  GLN A  18      12.589  19.731   2.977  1.00  0.64           C  
ATOM    274  C   GLN A  18      13.825  18.856   2.918  1.00  0.64           C  
ATOM    275  O   GLN A  18      14.772  19.162   2.191  1.00  0.64           O  
ATOM    276  CB  GLN A  18      12.625  20.536   4.273  1.00  0.64           C  
ATOM    277  CG  GLN A  18      11.636  21.668   4.383  1.00  0.64           C  
ATOM    278  CD  GLN A  18      11.676  22.284   5.782  1.00  0.64           C  
ATOM    279  OE1 GLN A  18      12.119  21.646   6.748  1.00  0.64           O  
ATOM    280  NE2 GLN A  18      11.211  23.517   5.899  1.00  0.64           N  
ATOM    281  H   GLN A  18      10.741  18.907   3.698  1.00  0.64           H  
ATOM    282  HA  GLN A  18      12.624  20.413   2.137  1.00  0.64           H  
ATOM    283 1HB  GLN A  18      12.441  19.859   5.113  1.00  0.64           H  
ATOM    284 2HB  GLN A  18      13.620  20.952   4.402  1.00  0.64           H  
ATOM    285 1HG  GLN A  18      11.902  22.441   3.660  1.00  0.64           H  
ATOM    286 2HG  GLN A  18      10.631  21.302   4.182  1.00  0.64           H  
ATOM    287 1HE2 GLN A  18      11.214  23.971   6.790  1.00  0.64           H  
ATOM    288 2HE2 GLN A  18      10.857  23.993   5.098  1.00  0.64           H  
ATOM    289  N   ASP A  19      13.807  17.721   3.623  1.00  0.63           N  
ATOM    290  CA  ASP A  19      14.986  16.869   3.632  1.00  0.63           C  
ATOM    291  C   ASP A  19      15.226  16.211   2.276  1.00  0.63           C  
ATOM    292  O   ASP A  19      16.371  16.084   1.832  1.00  0.63           O  
ATOM    293  CB  ASP A  19      14.866  15.758   4.666  1.00  0.63           C  
ATOM    294  CG  ASP A  19      14.957  16.149   6.152  1.00  0.63           C  
ATOM    295  OD1 ASP A  19      15.335  17.276   6.490  1.00  0.63           O  
ATOM    296  OD2 ASP A  19      14.697  15.258   6.955  1.00  0.63           O  
ATOM    297  H   ASP A  19      12.991  17.476   4.191  1.00  0.63           H  
ATOM    298  HA  ASP A  19      15.852  17.485   3.871  1.00  0.63           H  
ATOM    299 1HB  ASP A  19      13.919  15.230   4.504  1.00  0.63           H  
ATOM    300 2HB  ASP A  19      15.658  15.074   4.469  1.00  0.63           H  
ATOM    301  N   ILE A  20      14.144  15.799   1.618  1.00  0.63           N  
ATOM    302  CA  ILE A  20      14.214  15.124   0.332  1.00  0.63           C  
ATOM    303  C   ILE A  20      14.695  16.066  -0.751  1.00  0.63           C  
ATOM    304  O   ILE A  20      15.566  15.709  -1.544  1.00  0.63           O  
ATOM    305  CB  ILE A  20      12.854  14.566  -0.066  1.00  0.63           C  
ATOM    306  CG1 ILE A  20      12.454  13.466   0.887  1.00  0.63           C  
ATOM    307  CG2 ILE A  20      12.987  13.975  -1.489  1.00  0.63           C  
ATOM    308  CD1 ILE A  20      11.009  13.127   0.824  1.00  0.63           C  
ATOM    309  H   ILE A  20      13.227  15.932   2.045  1.00  0.63           H  
ATOM    310  HA  ILE A  20      14.919  14.297   0.414  1.00  0.63           H  
ATOM    311  HB  ILE A  20      12.095  15.351  -0.032  1.00  0.63           H  
ATOM    312 1HG1 ILE A  20      13.013  12.578   0.615  1.00  0.63           H  
ATOM    313 2HG1 ILE A  20      12.722  13.741   1.902  1.00  0.63           H  
ATOM    314 1HG2 ILE A  20      12.041  13.547  -1.807  1.00  0.63           H  
ATOM    315 2HG2 ILE A  20      13.285  14.756  -2.185  1.00  0.63           H  
ATOM    316 3HG2 ILE A  20      13.750  13.198  -1.480  1.00  0.63           H  
ATOM    317 1HD1 ILE A  20      10.792  12.305   1.509  1.00  0.63           H  
ATOM    318 2HD1 ILE A  20      10.419  13.999   1.100  1.00  0.63           H  
ATOM    319 3HD1 ILE A  20      10.772  12.854  -0.160  1.00  0.63           H  
ATOM    320  N   PHE A  21      14.145  17.282  -0.779  1.00  0.62           N  
ATOM    321  CA  PHE A  21      14.533  18.243  -1.792  1.00  0.62           C  
ATOM    322  C   PHE A  21      15.976  18.667  -1.556  1.00  0.62           C  
ATOM    323  O   PHE A  21      16.743  18.799  -2.507  1.00  0.62           O  
ATOM    324  CB  PHE A  21      13.563  19.411  -1.829  1.00  0.62           C  
ATOM    325  CG  PHE A  21      13.751  20.335  -3.001  1.00  0.62           C  
ATOM    326  CD1 PHE A  21      13.642  19.850  -4.307  1.00  0.62           C  
ATOM    327  CD2 PHE A  21      13.951  21.678  -2.818  1.00  0.62           C  
ATOM    328  CE1 PHE A  21      13.778  20.704  -5.391  1.00  0.62           C  
ATOM    329  CE2 PHE A  21      14.076  22.541  -3.896  1.00  0.62           C  
ATOM    330  CZ  PHE A  21      13.998  22.050  -5.184  1.00  0.62           C  
ATOM    331  H   PHE A  21      13.425  17.544  -0.103  1.00  0.62           H  
ATOM    332  HA  PHE A  21      14.475  17.754  -2.763  1.00  0.62           H  
ATOM    333 1HB  PHE A  21      12.557  19.033  -1.841  1.00  0.62           H  
ATOM    334 2HB  PHE A  21      13.673  19.995  -0.911  1.00  0.62           H  
ATOM    335  HD1 PHE A  21      13.461  18.786  -4.470  1.00  0.62           H  
ATOM    336  HD2 PHE A  21      13.995  22.056  -1.804  1.00  0.62           H  
ATOM    337  HE1 PHE A  21      13.708  20.315  -6.408  1.00  0.62           H  
ATOM    338  HE2 PHE A  21      14.234  23.606  -3.727  1.00  0.62           H  
ATOM    339  HZ  PHE A  21      14.101  22.723  -6.035  1.00  0.62           H  
ATOM    340  N   LEU A  22      16.379  18.878  -0.305  1.00  0.62           N  
ATOM    341  CA  LEU A  22      17.779  19.197  -0.083  1.00  0.62           C  
ATOM    342  C   LEU A  22      18.672  18.032  -0.511  1.00  0.62           C  
ATOM    343  O   LEU A  22      19.704  18.260  -1.141  1.00  0.62           O  
ATOM    344  CB  LEU A  22      18.003  19.549   1.380  1.00  0.62           C  
ATOM    345  CG  LEU A  22      17.405  20.895   1.782  1.00  0.62           C  
ATOM    346  CD1 LEU A  22      17.411  21.028   3.248  1.00  0.62           C  
ATOM    347  CD2 LEU A  22      18.246  22.043   1.163  1.00  0.62           C  
ATOM    348  H   LEU A  22      15.743  18.809   0.491  1.00  0.62           H  
ATOM    349  HA  LEU A  22      18.033  20.066  -0.687  1.00  0.62           H  
ATOM    350 1HB  LEU A  22      17.544  18.773   2.000  1.00  0.62           H  
ATOM    351 2HB  LEU A  22      19.074  19.574   1.582  1.00  0.62           H  
ATOM    352  HG  LEU A  22      16.378  20.949   1.431  1.00  0.62           H  
ATOM    353 1HD1 LEU A  22      16.968  21.973   3.489  1.00  0.62           H  
ATOM    354 2HD1 LEU A  22      16.819  20.223   3.688  1.00  0.62           H  
ATOM    355 3HD1 LEU A  22      18.432  20.984   3.624  1.00  0.62           H  
ATOM    356 1HD2 LEU A  22      17.826  23.006   1.455  1.00  0.62           H  
ATOM    357 2HD2 LEU A  22      19.267  21.981   1.527  1.00  0.62           H  
ATOM    358 3HD2 LEU A  22      18.247  21.957   0.080  1.00  0.62           H  
ATOM    359  N   ALA A  23      18.271  16.777  -0.232  1.00  0.62           N  
ATOM    360  CA  ALA A  23      19.075  15.637  -0.674  1.00  0.62           C  
ATOM    361  C   ALA A  23      19.186  15.647  -2.192  1.00  0.62           C  
ATOM    362  O   ALA A  23      20.262  15.446  -2.755  1.00  0.62           O  
ATOM    363  CB  ALA A  23      18.452  14.329  -0.210  1.00  0.62           C  
ATOM    364  H   ALA A  23      17.427  16.606   0.314  1.00  0.62           H  
ATOM    365  HA  ALA A  23      20.073  15.735  -0.251  1.00  0.62           H  
ATOM    366 1HB  ALA A  23      19.063  13.494  -0.536  1.00  0.62           H  
ATOM    367 2HB  ALA A  23      18.381  14.328   0.878  1.00  0.62           H  
ATOM    368 3HB  ALA A  23      17.455  14.232  -0.633  1.00  0.62           H  
ATOM    369  N   PHE A  24      18.080  15.957  -2.856  1.00  0.62           N  
ATOM    370  CA  PHE A  24      18.054  16.057  -4.299  1.00  0.62           C  
ATOM    371  C   PHE A  24      19.028  17.086  -4.803  1.00  0.62           C  
ATOM    372  O   PHE A  24      19.846  16.802  -5.667  1.00  0.62           O  
ATOM    373  CB  PHE A  24      16.645  16.393  -4.759  1.00  0.62           C  
ATOM    374  CG  PHE A  24      16.495  16.761  -6.152  1.00  0.62           C  
ATOM    375  CD1 PHE A  24      16.577  15.847  -7.156  1.00  0.62           C  
ATOM    376  CD2 PHE A  24      16.198  18.067  -6.459  1.00  0.62           C  
ATOM    377  CE1 PHE A  24      16.372  16.231  -8.456  1.00  0.62           C  
ATOM    378  CE2 PHE A  24      15.989  18.446  -7.746  1.00  0.62           C  
ATOM    379  CZ  PHE A  24      16.076  17.516  -8.751  1.00  0.62           C  
ATOM    380  H   PHE A  24      17.213  16.102  -2.340  1.00  0.62           H  
ATOM    381  HA  PHE A  24      18.338  15.091  -4.716  1.00  0.62           H  
ATOM    382 1HB  PHE A  24      16.000  15.548  -4.559  1.00  0.62           H  
ATOM    383 2HB  PHE A  24      16.270  17.200  -4.182  1.00  0.62           H  
ATOM    384  HD1 PHE A  24      16.801  14.804  -6.921  1.00  0.62           H  
ATOM    385  HD2 PHE A  24      16.124  18.800  -5.651  1.00  0.62           H  
ATOM    386  HE1 PHE A  24      16.430  15.517  -9.252  1.00  0.62           H  
ATOM    387  HE2 PHE A  24      15.750  19.483  -7.972  1.00  0.62           H  
ATOM    388  HZ  PHE A  24      15.904  17.800  -9.784  1.00  0.62           H  
ATOM    389  N   LEU A  25      18.973  18.285  -4.258  1.00  0.63           N  
ATOM    390  CA  LEU A  25      19.863  19.314  -4.742  1.00  0.63           C  
ATOM    391  C   LEU A  25      21.328  18.947  -4.429  1.00  0.63           C  
ATOM    392  O   LEU A  25      22.227  19.148  -5.247  1.00  0.63           O  
ATOM    393  CB  LEU A  25      19.489  20.641  -4.077  1.00  0.63           C  
ATOM    394  CG  LEU A  25      18.100  21.208  -4.434  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      17.850  22.432  -3.580  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      18.010  21.512  -5.920  1.00  0.63           C  
ATOM    397  H   LEU A  25      18.289  18.484  -3.528  1.00  0.63           H  
ATOM    398  HA  LEU A  25      19.742  19.400  -5.822  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      19.536  20.513  -2.992  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      20.205  21.367  -4.371  1.00  0.63           H  
ATOM    401  HG  LEU A  25      17.336  20.477  -4.191  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      16.870  22.823  -3.805  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      17.900  22.151  -2.530  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      18.595  23.189  -3.787  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      17.016  21.899  -6.146  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      18.744  22.240  -6.209  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      18.175  20.598  -6.490  1.00  0.63           H  
ATOM    408  N   ASN A  26      21.572  18.363  -3.248  1.00  0.63           N  
ATOM    409  CA  ASN A  26      22.922  17.983  -2.823  1.00  0.63           C  
ATOM    410  C   ASN A  26      23.559  16.965  -3.764  1.00  0.63           C  
ATOM    411  O   ASN A  26      24.760  17.027  -4.025  1.00  0.63           O  
ATOM    412  CB  ASN A  26      22.902  17.417  -1.413  1.00  0.63           C  
ATOM    413  CG  ASN A  26      24.275  17.232  -0.819  1.00  0.63           C  
ATOM    414  OD1 ASN A  26      24.843  16.128  -0.845  1.00  0.63           O  
ATOM    415  ND2 ASN A  26      24.814  18.285  -0.247  1.00  0.63           N  
ATOM    416  H   ASN A  26      20.806  18.206  -2.599  1.00  0.63           H  
ATOM    417  HA  ASN A  26      23.548  18.875  -2.833  1.00  0.63           H  
ATOM    418 1HB  ASN A  26      22.332  18.091  -0.768  1.00  0.63           H  
ATOM    419 2HB  ASN A  26      22.384  16.459  -1.419  1.00  0.63           H  
ATOM    420 1HD2 ASN A  26      25.713  18.219   0.178  1.00  0.63           H  
ATOM    421 2HD2 ASN A  26      24.299  19.172  -0.195  1.00  0.63           H  
ATOM    422  N   LYS A  27      22.739  16.052  -4.299  1.00  0.64           N  
ATOM    423  CA  LYS A  27      23.183  15.016  -5.230  1.00  0.64           C  
ATOM    424  C   LYS A  27      23.491  15.639  -6.588  1.00  0.64           C  
ATOM    425  O   LYS A  27      24.692  15.806  -6.794  1.00  0.64           O  
ATOM    426  CB  LYS A  27      22.117  13.937  -5.328  1.00  0.64           C  
ATOM    427  CG  LYS A  27      21.971  13.076  -4.089  1.00  0.64           C  
ATOM    428  CD  LYS A  27      20.778  12.137  -4.205  1.00  0.64           C  
ATOM    429  CE  LYS A  27      20.563  11.377  -2.908  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      21.652  10.409  -2.649  1.00  0.64           N  
ATOM    431  H   LYS A  27      21.759  16.049  -4.012  1.00  0.64           H  
ATOM    432  HA  LYS A  27      24.098  14.571  -4.846  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      21.158  14.424  -5.465  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      22.306  13.303  -6.189  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      22.872  12.476  -3.971  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      21.867  13.700  -3.212  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      19.886  12.724  -4.430  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      20.940  11.421  -5.012  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      20.520  12.091  -2.088  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      19.619  10.836  -2.955  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      21.476   9.920  -1.791  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      21.666   9.721  -3.417  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      22.533  10.882  -2.596  1.00  0.64           H  
ATOM    444  N   PHE A  28      22.622  16.618  -6.870  1.00  0.66           N  
ATOM    445  CA  PHE A  28      22.468  16.981  -8.270  1.00  0.66           C  
ATOM    446  C   PHE A  28      22.452  18.527  -8.355  1.00  0.66           C  
ATOM    447  O   PHE A  28      21.482  19.076  -8.889  1.00  0.66           O  
ATOM    448  CB  PHE A  28      21.148  16.456  -8.868  1.00  0.66           C  
ATOM    449  CG  PHE A  28      20.888  14.948  -8.730  1.00  0.66           C  
ATOM    450  CD1 PHE A  28      19.878  14.502  -7.886  1.00  0.66           C  
ATOM    451  CD2 PHE A  28      21.644  13.996  -9.396  1.00  0.66           C  
ATOM    452  CE1 PHE A  28      19.610  13.158  -7.717  1.00  0.66           C  
ATOM    453  CE2 PHE A  28      21.377  12.640  -9.229  1.00  0.66           C  
ATOM    454  CZ  PHE A  28      20.355  12.226  -8.388  1.00  0.66           C  
ATOM    455  H   PHE A  28      22.735  17.460  -6.307  1.00  0.66           H  
ATOM    456  HA  PHE A  28      23.299  16.578  -8.843  1.00  0.66           H  
ATOM    457 1HB  PHE A  28      20.316  16.978  -8.383  1.00  0.66           H  
ATOM    458 2HB  PHE A  28      21.109  16.708  -9.924  1.00  0.66           H  
ATOM    459  HD1 PHE A  28      19.287  15.233  -7.356  1.00  0.66           H  
ATOM    460  HD2 PHE A  28      22.450  14.318 -10.055  1.00  0.66           H  
ATOM    461  HE1 PHE A  28      18.806  12.842  -7.055  1.00  0.66           H  
ATOM    462  HE2 PHE A  28      21.974  11.899  -9.760  1.00  0.66           H  
ATOM    463  HZ  PHE A  28      20.146  11.164  -8.259  1.00  0.66           H  
ATOM    464  N   PRO A  29      23.540  19.247  -7.977  1.00  0.67           N  
ATOM    465  CA  PRO A  29      23.581  20.690  -7.728  1.00  0.67           C  
ATOM    466  C   PRO A  29      23.242  21.541  -8.925  1.00  0.67           C  
ATOM    467  O   PRO A  29      22.811  22.683  -8.785  1.00  0.67           O  
ATOM    468  CB  PRO A  29      25.035  20.926  -7.314  1.00  0.67           C  
ATOM    469  CG  PRO A  29      25.797  19.770  -7.916  1.00  0.67           C  
ATOM    470  CD  PRO A  29      24.849  18.603  -7.820  1.00  0.67           C  
ATOM    471  HA  PRO A  29      22.902  20.924  -6.893  1.00  0.67           H  
ATOM    472 1HB  PRO A  29      25.376  21.902  -7.690  1.00  0.67           H  
ATOM    473 2HB  PRO A  29      25.106  20.955  -6.218  1.00  0.67           H  
ATOM    474 1HG  PRO A  29      26.084  20.003  -8.956  1.00  0.67           H  
ATOM    475 2HG  PRO A  29      26.728  19.600  -7.356  1.00  0.67           H  
ATOM    476 1HD  PRO A  29      25.061  17.876  -8.605  1.00  0.67           H  
ATOM    477 2HD  PRO A  29      24.940  18.183  -6.810  1.00  0.67           H  
ATOM    478  N   ASP A  30      23.374  20.978 -10.114  1.00  0.69           N  
ATOM    479  CA  ASP A  30      23.062  21.712 -11.324  1.00  0.69           C  
ATOM    480  C   ASP A  30      21.605  22.160 -11.312  1.00  0.69           C  
ATOM    481  O   ASP A  30      21.262  23.198 -11.873  1.00  0.69           O  
ATOM    482  CB  ASP A  30      23.318  20.844 -12.556  1.00  0.69           C  
ATOM    483  CG  ASP A  30      24.799  20.614 -12.858  1.00  0.69           C  
ATOM    484  OD1 ASP A  30      25.631  21.304 -12.309  1.00  0.69           O  
ATOM    485  OD2 ASP A  30      25.084  19.749 -13.647  1.00  0.69           O  
ATOM    486  H   ASP A  30      23.710  20.032 -10.188  1.00  0.69           H  
ATOM    487  HA  ASP A  30      23.698  22.596 -11.371  1.00  0.69           H  
ATOM    488 1HB  ASP A  30      22.836  19.876 -12.416  1.00  0.69           H  
ATOM    489 2HB  ASP A  30      22.856  21.311 -13.424  1.00  0.69           H  
ATOM    490  N   GLU A  31      20.728  21.390 -10.662  1.00  0.72           N  
ATOM    491  CA  GLU A  31      19.313  21.738 -10.641  1.00  0.72           C  
ATOM    492  C   GLU A  31      19.085  23.070  -9.907  1.00  0.72           C  
ATOM    493  O   GLU A  31      18.084  23.751 -10.141  1.00  0.72           O  
ATOM    494  CB  GLU A  31      18.444  20.631 -10.051  1.00  0.72           C  
ATOM    495  CG  GLU A  31      16.978  20.766 -10.484  1.00  0.72           C  
ATOM    496  CD  GLU A  31      16.131  21.673  -9.679  1.00  0.72           C  
ATOM    497  OE1 GLU A  31      16.382  21.850  -8.520  1.00  0.72           O  
ATOM    498  OE2 GLU A  31      15.235  22.241 -10.259  1.00  0.72           O  
ATOM    499  H   GLU A  31      21.051  20.562 -10.157  1.00  0.72           H  
ATOM    500  HA  GLU A  31      18.988  21.878 -11.673  1.00  0.72           H  
ATOM    501 1HB  GLU A  31      18.816  19.656 -10.370  1.00  0.72           H  
ATOM    502 2HB  GLU A  31      18.495  20.663  -8.964  1.00  0.72           H  
ATOM    503 1HG  GLU A  31      16.977  21.131 -11.506  1.00  0.72           H  
ATOM    504 2HG  GLU A  31      16.528  19.793 -10.507  1.00  0.72           H  
ATOM    505  N   LYS A  32      20.008  23.464  -9.007  1.00  0.75           N  
ATOM    506  CA  LYS A  32      19.863  24.713  -8.262  1.00  0.75           C  
ATOM    507  C   LYS A  32      19.846  25.901  -9.224  1.00  0.75           C  
ATOM    508  O   LYS A  32      19.322  26.963  -8.900  1.00  0.75           O  
ATOM    509  CB  LYS A  32      20.991  24.920  -7.228  1.00  0.75           C  
ATOM    510  CG  LYS A  32      20.976  23.990  -5.999  1.00  0.75           C  
ATOM    511  CD  LYS A  32      22.139  24.310  -5.014  1.00  0.75           C  
ATOM    512  CE  LYS A  32      22.072  23.425  -3.745  1.00  0.75           C  
ATOM    513  NZ  LYS A  32      23.171  23.704  -2.758  1.00  0.75           N  
ATOM    514  H   LYS A  32      20.852  22.915  -8.865  1.00  0.75           H  
ATOM    515  HA  LYS A  32      18.908  24.693  -7.736  1.00  0.75           H  
ATOM    516 1HB  LYS A  32      21.953  24.802  -7.723  1.00  0.75           H  
ATOM    517 2HB  LYS A  32      20.948  25.948  -6.858  1.00  0.75           H  
ATOM    518 1HG  LYS A  32      20.034  24.109  -5.475  1.00  0.75           H  
ATOM    519 2HG  LYS A  32      21.072  22.955  -6.334  1.00  0.75           H  
ATOM    520 1HD  LYS A  32      23.092  24.141  -5.516  1.00  0.75           H  
ATOM    521 2HD  LYS A  32      22.084  25.362  -4.714  1.00  0.75           H  
ATOM    522 1HE  LYS A  32      21.116  23.596  -3.257  1.00  0.75           H  
ATOM    523 2HE  LYS A  32      22.145  22.382  -4.038  1.00  0.75           H  
ATOM    524 1HZ  LYS A  32      23.048  23.081  -1.924  1.00  0.75           H  
ATOM    525 2HZ  LYS A  32      24.065  23.526  -3.177  1.00  0.75           H  
ATOM    526 3HZ  LYS A  32      23.137  24.674  -2.440  1.00  0.75           H  
ATOM    527  N   ARG A  33      20.385  25.714 -10.435  1.00  0.79           N  
ATOM    528  CA  ARG A  33      20.457  26.745 -11.462  1.00  0.79           C  
ATOM    529  C   ARG A  33      19.068  27.196 -11.909  1.00  0.79           C  
ATOM    530  O   ARG A  33      18.920  28.273 -12.487  1.00  0.79           O  
ATOM    531  CB  ARG A  33      21.239  26.232 -12.653  1.00  0.79           C  
ATOM    532  CG  ARG A  33      22.722  26.021 -12.362  1.00  0.79           C  
ATOM    533  CD  ARG A  33      23.437  25.367 -13.489  1.00  0.79           C  
ATOM    534  NE  ARG A  33      24.842  25.157 -13.173  1.00  0.79           N  
ATOM    535  CZ  ARG A  33      25.664  24.307 -13.821  1.00  0.79           C  
ATOM    536  NH1 ARG A  33      25.218  23.585 -14.825  1.00  0.79           N  
ATOM    537  NH2 ARG A  33      26.922  24.194 -13.438  1.00  0.79           N  
ATOM    538  H   ARG A  33      20.766  24.800 -10.680  1.00  0.79           H  
ATOM    539  HA  ARG A  33      20.984  27.602 -11.054  1.00  0.79           H  
ATOM    540 1HB  ARG A  33      20.809  25.301 -13.005  1.00  0.79           H  
ATOM    541 2HB  ARG A  33      21.164  26.950 -13.467  1.00  0.79           H  
ATOM    542 1HG  ARG A  33      23.194  26.982 -12.161  1.00  0.79           H  
ATOM    543 2HG  ARG A  33      22.821  25.376 -11.483  1.00  0.79           H  
ATOM    544 1HD  ARG A  33      22.983  24.391 -13.682  1.00  0.79           H  
ATOM    545 2HD  ARG A  33      23.372  25.987 -14.382  1.00  0.79           H  
ATOM    546  HE  ARG A  33      25.229  25.684 -12.403  1.00  0.79           H  
ATOM    547 1HH1 ARG A  33      24.256  23.662 -15.116  1.00  0.79           H  
ATOM    548 2HH1 ARG A  33      25.838  22.937 -15.291  1.00  0.79           H  
ATOM    549 1HH2 ARG A  33      27.268  24.740 -12.663  1.00  0.79           H  
ATOM    550 2HH2 ARG A  33      27.532  23.544 -13.911  1.00  0.79           H  
ATOM    551  N   ASN A  34      18.042  26.374 -11.648  1.00  0.82           N  
ATOM    552  CA  ASN A  34      16.672  26.708 -12.016  1.00  0.82           C  
ATOM    553  C   ASN A  34      16.054  27.714 -11.042  1.00  0.82           C  
ATOM    554  O   ASN A  34      14.968  28.242 -11.292  1.00  0.82           O  
ATOM    555  CB  ASN A  34      15.828  25.449 -12.060  1.00  0.82           C  
ATOM    556  CG  ASN A  34      16.172  24.590 -13.206  1.00  0.82           C  
ATOM    557  OD1 ASN A  34      16.559  25.082 -14.277  1.00  0.82           O  
ATOM    558  ND2 ASN A  34      16.059  23.314 -13.013  1.00  0.82           N  
ATOM    559  H   ASN A  34      18.201  25.489 -11.161  1.00  0.82           H  
ATOM    560  HA  ASN A  34      16.680  27.169 -13.004  1.00  0.82           H  
ATOM    561 1HB  ASN A  34      15.970  24.879 -11.137  1.00  0.82           H  
ATOM    562 2HB  ASN A  34      14.774  25.715 -12.116  1.00  0.82           H  
ATOM    563 1HD2 ASN A  34      16.276  22.677 -13.750  1.00  0.82           H  
ATOM    564 2HD2 ASN A  34      15.768  22.967 -12.089  1.00  0.82           H  
ATOM    565  N   PHE A  35      16.740  27.974  -9.928  1.00  0.84           N  
ATOM    566  CA  PHE A  35      16.258  28.894  -8.919  1.00  0.84           C  
ATOM    567  C   PHE A  35      17.314  29.934  -8.598  1.00  0.84           C  
ATOM    568  O   PHE A  35      18.124  29.729  -7.701  1.00  0.84           O  
ATOM    569  CB  PHE A  35      15.965  28.148  -7.642  1.00  0.84           C  
ATOM    570  CG  PHE A  35      14.982  27.090  -7.753  1.00  0.84           C  
ATOM    571  CD1 PHE A  35      15.389  25.805  -8.058  1.00  0.84           C  
ATOM    572  CD2 PHE A  35      13.651  27.347  -7.549  1.00  0.84           C  
ATOM    573  CE1 PHE A  35      14.472  24.802  -8.156  1.00  0.84           C  
ATOM    574  CE2 PHE A  35      12.735  26.348  -7.649  1.00  0.84           C  
ATOM    575  CZ  PHE A  35      13.145  25.068  -7.953  1.00  0.84           C  
ATOM    576  H   PHE A  35      17.642  27.527  -9.767  1.00  0.84           H  
ATOM    577  HA  PHE A  35      15.361  29.393  -9.284  1.00  0.84           H  
ATOM    578 1HB  PHE A  35      16.891  27.707  -7.280  1.00  0.84           H  
ATOM    579 2HB  PHE A  35      15.618  28.859  -6.901  1.00  0.84           H  
ATOM    580  HD1 PHE A  35      16.451  25.592  -8.222  1.00  0.84           H  
ATOM    581  HD2 PHE A  35      13.330  28.361  -7.307  1.00  0.84           H  
ATOM    582  HE1 PHE A  35      14.797  23.791  -8.397  1.00  0.84           H  
ATOM    583  HE2 PHE A  35      11.682  26.561  -7.491  1.00  0.84           H  
ATOM    584  HZ  PHE A  35      12.414  24.264  -8.034  1.00  0.84           H  
ATOM    585  N   LYS A  36      17.296  31.075  -9.275  1.00  0.84           N  
ATOM    586  CA  LYS A  36      18.383  32.052  -9.122  1.00  0.84           C  
ATOM    587  C   LYS A  36      18.738  32.361  -7.664  1.00  0.84           C  
ATOM    588  O   LYS A  36      19.912  32.408  -7.293  1.00  0.84           O  
ATOM    589  CB  LYS A  36      18.002  33.353  -9.831  1.00  0.84           C  
ATOM    590  CG  LYS A  36      19.060  34.444  -9.770  1.00  0.84           C  
ATOM    591  CD  LYS A  36      18.618  35.684 -10.544  1.00  0.84           C  
ATOM    592  CE  LYS A  36      19.644  36.802 -10.439  1.00  0.84           C  
ATOM    593  NZ  LYS A  36      19.219  38.016 -11.189  1.00  0.84           N  
ATOM    594  H   LYS A  36      16.575  31.226  -9.967  1.00  0.84           H  
ATOM    595  HA  LYS A  36      19.274  31.641  -9.598  1.00  0.84           H  
ATOM    596 1HB  LYS A  36      17.792  33.147 -10.880  1.00  0.84           H  
ATOM    597 2HB  LYS A  36      17.091  33.755  -9.385  1.00  0.84           H  
ATOM    598 1HG  LYS A  36      19.233  34.721  -8.728  1.00  0.84           H  
ATOM    599 2HG  LYS A  36      19.994  34.073 -10.190  1.00  0.84           H  
ATOM    600 1HD  LYS A  36      18.475  35.428 -11.595  1.00  0.84           H  
ATOM    601 2HD  LYS A  36      17.668  36.039 -10.141  1.00  0.84           H  
ATOM    602 1HE  LYS A  36      19.778  37.064  -9.390  1.00  0.84           H  
ATOM    603 2HE  LYS A  36      20.595  36.454 -10.841  1.00  0.84           H  
ATOM    604 1HZ  LYS A  36      19.923  38.734 -11.095  1.00  0.84           H  
ATOM    605 2HZ  LYS A  36      19.102  37.785 -12.166  1.00  0.84           H  
ATOM    606 3HZ  LYS A  36      18.343  38.353 -10.816  1.00  0.84           H  
ATOM    607  N   ASN A  37      17.721  32.497  -6.828  1.00  0.82           N  
ATOM    608  CA  ASN A  37      17.866  32.852  -5.421  1.00  0.82           C  
ATOM    609  C   ASN A  37      18.628  31.821  -4.585  1.00  0.82           C  
ATOM    610  O   ASN A  37      19.089  32.133  -3.484  1.00  0.82           O  
ATOM    611  CB  ASN A  37      16.494  33.058  -4.813  1.00  0.82           C  
ATOM    612  CG  ASN A  37      15.831  34.317  -5.285  1.00  0.82           C  
ATOM    613  OD1 ASN A  37      16.484  35.244  -5.781  1.00  0.82           O  
ATOM    614  ND2 ASN A  37      14.532  34.368  -5.148  1.00  0.82           N  
ATOM    615  H   ASN A  37      16.791  32.388  -7.200  1.00  0.82           H  
ATOM    616  HA  ASN A  37      18.424  33.787  -5.366  1.00  0.82           H  
ATOM    617 1HB  ASN A  37      15.858  32.205  -5.064  1.00  0.82           H  
ATOM    618 2HB  ASN A  37      16.581  33.087  -3.726  1.00  0.82           H  
ATOM    619 1HD2 ASN A  37      14.030  35.179  -5.448  1.00  0.82           H  
ATOM    620 2HD2 ASN A  37      14.042  33.594  -4.747  1.00  0.82           H  
ATOM    621  N   TYR A  38      18.690  30.575  -5.059  1.00  0.79           N  
ATOM    622  CA  TYR A  38      19.313  29.501  -4.304  1.00  0.79           C  
ATOM    623  C   TYR A  38      20.705  29.159  -4.843  1.00  0.79           C  
ATOM    624  O   TYR A  38      21.400  28.281  -4.308  1.00  0.79           O  
ATOM    625  CB  TYR A  38      18.414  28.265  -4.365  1.00  0.79           C  
ATOM    626  CG  TYR A  38      16.994  28.547  -3.853  1.00  0.79           C  
ATOM    627  CD1 TYR A  38      15.928  27.810  -4.335  1.00  0.79           C  
ATOM    628  CD2 TYR A  38      16.759  29.588  -2.963  1.00  0.79           C  
ATOM    629  CE1 TYR A  38      14.639  28.121  -3.953  1.00  0.79           C  
ATOM    630  CE2 TYR A  38      15.482  29.894  -2.579  1.00  0.79           C  
ATOM    631  CZ  TYR A  38      14.427  29.176  -3.076  1.00  0.79           C  
ATOM    632  OH  TYR A  38      13.161  29.517  -2.712  1.00  0.79           O  
ATOM    633  H   TYR A  38      18.330  30.365  -5.987  1.00  0.79           H  
ATOM    634  HA  TYR A  38      19.416  29.824  -3.276  1.00  0.79           H  
ATOM    635 1HB  TYR A  38      18.342  27.937  -5.403  1.00  0.79           H  
ATOM    636 2HB  TYR A  38      18.842  27.446  -3.801  1.00  0.79           H  
ATOM    637  HD1 TYR A  38      16.105  26.994  -5.033  1.00  0.79           H  
ATOM    638  HD2 TYR A  38      17.591  30.176  -2.579  1.00  0.79           H  
ATOM    639  HE1 TYR A  38      13.797  27.550  -4.346  1.00  0.79           H  
ATOM    640  HE2 TYR A  38      15.303  30.720  -1.891  1.00  0.79           H  
ATOM    641  HH  TYR A  38      12.534  28.899  -3.105  1.00  0.79           H  
ATOM    642  N   VAL A  39      21.130  29.838  -5.907  1.00  0.75           N  
ATOM    643  CA  VAL A  39      22.403  29.483  -6.505  1.00  0.75           C  
ATOM    644  C   VAL A  39      23.551  30.025  -5.682  1.00  0.75           C  
ATOM    645  O   VAL A  39      23.608  31.208  -5.353  1.00  0.75           O  
ATOM    646  CB  VAL A  39      22.495  29.991  -7.954  1.00  0.75           C  
ATOM    647  CG1 VAL A  39      23.873  29.703  -8.531  1.00  0.75           C  
ATOM    648  CG2 VAL A  39      21.448  29.296  -8.787  1.00  0.75           C  
ATOM    649  H   VAL A  39      20.575  30.594  -6.315  1.00  0.75           H  
ATOM    650  HA  VAL A  39      22.473  28.395  -6.532  1.00  0.75           H  
ATOM    651  HB  VAL A  39      22.327  31.071  -7.970  1.00  0.75           H  
ATOM    652 1HG1 VAL A  39      23.918  30.068  -9.556  1.00  0.75           H  
ATOM    653 2HG1 VAL A  39      24.633  30.207  -7.936  1.00  0.75           H  
ATOM    654 3HG1 VAL A  39      24.052  28.628  -8.520  1.00  0.75           H  
ATOM    655 1HG2 VAL A  39      21.496  29.653  -9.813  1.00  0.75           H  
ATOM    656 2HG2 VAL A  39      21.630  28.227  -8.761  1.00  0.75           H  
ATOM    657 3HG2 VAL A  39      20.467  29.503  -8.381  1.00  0.75           H  
ATOM    658  N   GLY A  40      24.461  29.131  -5.323  1.00  0.72           N  
ATOM    659  CA  GLY A  40      25.608  29.483  -4.505  1.00  0.72           C  
ATOM    660  C   GLY A  40      25.294  29.487  -3.007  1.00  0.72           C  
ATOM    661  O   GLY A  40      26.166  29.804  -2.198  1.00  0.72           O  
ATOM    662  H   GLY A  40      24.347  28.175  -5.625  1.00  0.72           H  
ATOM    663 1HA  GLY A  40      26.416  28.779  -4.703  1.00  0.72           H  
ATOM    664 2HA  GLY A  40      25.967  30.467  -4.801  1.00  0.72           H  
ATOM    665  N   LYS A  41      24.060  29.142  -2.627  1.00  0.69           N  
ATOM    666  CA  LYS A  41      23.694  29.153  -1.213  1.00  0.69           C  
ATOM    667  C   LYS A  41      24.008  27.805  -0.587  1.00  0.69           C  
ATOM    668  O   LYS A  41      24.002  26.777  -1.274  1.00  0.69           O  
ATOM    669  CB  LYS A  41      22.215  29.466  -1.062  1.00  0.69           C  
ATOM    670  CG  LYS A  41      21.795  30.778  -1.708  1.00  0.69           C  
ATOM    671  CD  LYS A  41      22.443  31.975  -1.060  1.00  0.69           C  
ATOM    672  CE  LYS A  41      21.899  33.270  -1.660  1.00  0.69           C  
ATOM    673  NZ  LYS A  41      22.578  34.475  -1.101  1.00  0.69           N  
ATOM    674  H   LYS A  41      23.351  28.882  -3.316  1.00  0.69           H  
ATOM    675  HA  LYS A  41      24.277  29.914  -0.693  1.00  0.69           H  
ATOM    676 1HB  LYS A  41      21.646  28.673  -1.530  1.00  0.69           H  
ATOM    677 2HB  LYS A  41      21.945  29.489  -0.001  1.00  0.69           H  
ATOM    678 1HG  LYS A  41      22.095  30.763  -2.759  1.00  0.69           H  
ATOM    679 2HG  LYS A  41      20.722  30.883  -1.675  1.00  0.69           H  
ATOM    680 1HD  LYS A  41      22.248  31.962   0.016  1.00  0.69           H  
ATOM    681 2HD  LYS A  41      23.521  31.932  -1.219  1.00  0.69           H  
ATOM    682 1HE  LYS A  41      22.043  33.246  -2.743  1.00  0.69           H  
ATOM    683 2HE  LYS A  41      20.829  33.334  -1.451  1.00  0.69           H  
ATOM    684 1HZ  LYS A  41      22.185  35.303  -1.525  1.00  0.69           H  
ATOM    685 2HZ  LYS A  41      22.439  34.507  -0.100  1.00  0.69           H  
ATOM    686 3HZ  LYS A  41      23.567  34.425  -1.304  1.00  0.69           H  
ATOM    687  N   SER A  42      24.285  27.780   0.717  1.00  0.68           N  
ATOM    688  CA  SER A  42      24.503  26.495   1.362  1.00  0.68           C  
ATOM    689  C   SER A  42      23.186  25.793   1.582  1.00  0.68           C  
ATOM    690  O   SER A  42      22.136  26.431   1.625  1.00  0.68           O  
ATOM    691  CB  SER A  42      25.207  26.679   2.682  1.00  0.68           C  
ATOM    692  OG  SER A  42      24.384  27.380   3.575  1.00  0.68           O  
ATOM    693  H   SER A  42      24.311  28.639   1.280  1.00  0.68           H  
ATOM    694  HA  SER A  42      25.124  25.878   0.712  1.00  0.68           H  
ATOM    695 1HB  SER A  42      25.459  25.707   3.101  1.00  0.68           H  
ATOM    696 2HB  SER A  42      26.134  27.228   2.531  1.00  0.68           H  
ATOM    697  HG  SER A  42      24.357  28.310   3.217  1.00  0.68           H  
ATOM    698  N   ASP A  43      23.238  24.491   1.810  1.00  0.67           N  
ATOM    699  CA  ASP A  43      22.018  23.736   2.047  1.00  0.67           C  
ATOM    700  C   ASP A  43      21.307  24.201   3.316  1.00  0.67           C  
ATOM    701  O   ASP A  43      20.076  24.257   3.367  1.00  0.67           O  
ATOM    702  CB  ASP A  43      22.364  22.263   2.126  1.00  0.67           C  
ATOM    703  CG  ASP A  43      22.826  21.711   0.752  1.00  0.67           C  
ATOM    704  OD1 ASP A  43      22.637  22.389  -0.262  1.00  0.67           O  
ATOM    705  OD2 ASP A  43      23.401  20.650   0.743  1.00  0.67           O  
ATOM    706  H   ASP A  43      24.129  24.014   1.787  1.00  0.67           H  
ATOM    707  HA  ASP A  43      21.345  23.895   1.206  1.00  0.67           H  
ATOM    708 1HB  ASP A  43      23.158  22.110   2.856  1.00  0.67           H  
ATOM    709 2HB  ASP A  43      21.496  21.697   2.465  1.00  0.67           H  
ATOM    710  N   GLN A  44      22.092  24.559   4.340  1.00  0.67           N  
ATOM    711  CA  GLN A  44      21.509  25.022   5.592  1.00  0.67           C  
ATOM    712  C   GLN A  44      20.817  26.361   5.384  1.00  0.67           C  
ATOM    713  O   GLN A  44      19.696  26.571   5.873  1.00  0.67           O  
ATOM    714  CB  GLN A  44      22.585  25.160   6.674  1.00  0.67           C  
ATOM    715  CG  GLN A  44      23.164  23.833   7.150  1.00  0.67           C  
ATOM    716  CD  GLN A  44      24.274  24.007   8.183  1.00  0.67           C  
ATOM    717  OE1 GLN A  44      24.956  25.035   8.220  1.00  0.67           O  
ATOM    718  NE2 GLN A  44      24.457  22.998   9.028  1.00  0.67           N  
ATOM    719  H   GLN A  44      23.094  24.505   4.238  1.00  0.67           H  
ATOM    720  HA  GLN A  44      20.764  24.300   5.921  1.00  0.67           H  
ATOM    721 1HB  GLN A  44      23.404  25.772   6.292  1.00  0.67           H  
ATOM    722 2HB  GLN A  44      22.167  25.678   7.536  1.00  0.67           H  
ATOM    723 1HG  GLN A  44      22.366  23.244   7.602  1.00  0.67           H  
ATOM    724 2HG  GLN A  44      23.576  23.305   6.290  1.00  0.67           H  
ATOM    725 1HE2 GLN A  44      25.171  23.054   9.728  1.00  0.67           H  
ATOM    726 2HE2 GLN A  44      23.883  22.181   8.965  1.00  0.67           H  
ATOM    727  N   GLU A  45      21.447  27.256   4.609  1.00  0.68           N  
ATOM    728  CA  GLU A  45      20.797  28.533   4.368  1.00  0.68           C  
ATOM    729  C   GLU A  45      19.513  28.318   3.609  1.00  0.68           C  
ATOM    730  O   GLU A  45      18.484  28.892   3.963  1.00  0.68           O  
ATOM    731  CB  GLU A  45      21.706  29.478   3.578  1.00  0.68           C  
ATOM    732  CG  GLU A  45      22.873  30.064   4.363  1.00  0.68           C  
ATOM    733  CD  GLU A  45      23.892  30.721   3.470  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      24.351  30.054   2.554  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      24.207  31.869   3.678  1.00  0.68           O  
ATOM    736  H   GLU A  45      22.370  27.069   4.210  1.00  0.68           H  
ATOM    737  HA  GLU A  45      20.560  28.992   5.326  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      22.114  28.946   2.716  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      21.117  30.307   3.194  1.00  0.68           H  
ATOM    740 1HG  GLU A  45      22.484  30.809   5.055  1.00  0.68           H  
ATOM    741 2HG  GLU A  45      23.343  29.280   4.950  1.00  0.68           H  
ATOM    742  N   LEU A  46      19.524  27.405   2.640  1.00  0.68           N  
ATOM    743  CA  LEU A  46      18.323  27.168   1.871  1.00  0.68           C  
ATOM    744  C   LEU A  46      17.195  26.647   2.726  1.00  0.68           C  
ATOM    745  O   LEU A  46      16.068  27.127   2.624  1.00  0.68           O  
ATOM    746  CB  LEU A  46      18.606  26.173   0.754  1.00  0.68           C  
ATOM    747  CG  LEU A  46      19.470  26.703  -0.316  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      19.798  25.616  -1.325  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      18.774  27.827  -0.914  1.00  0.68           C  
ATOM    750  H   LEU A  46      20.394  26.927   2.396  1.00  0.68           H  
ATOM    751  HA  LEU A  46      18.006  28.111   1.431  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      19.097  25.300   1.179  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      17.678  25.866   0.323  1.00  0.68           H  
ATOM    754  HG  LEU A  46      20.400  27.054   0.103  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46      20.441  26.033  -2.105  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      20.320  24.803  -0.822  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      18.881  25.241  -1.769  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      19.391  28.241  -1.675  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      17.838  27.479  -1.331  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      18.579  28.575  -0.162  1.00  0.68           H  
ATOM    761  N   LYS A  47      17.506  25.747   3.652  1.00  0.69           N  
ATOM    762  CA  LYS A  47      16.470  25.179   4.493  1.00  0.69           C  
ATOM    763  C   LYS A  47      15.774  26.271   5.310  1.00  0.69           C  
ATOM    764  O   LYS A  47      14.572  26.187   5.575  1.00  0.69           O  
ATOM    765  CB  LYS A  47      17.049  24.107   5.414  1.00  0.69           C  
ATOM    766  CG  LYS A  47      15.971  23.227   6.091  1.00  0.69           C  
ATOM    767  CD  LYS A  47      16.582  22.006   6.799  1.00  0.69           C  
ATOM    768  CE  LYS A  47      15.487  21.055   7.309  1.00  0.69           C  
ATOM    769  NZ  LYS A  47      16.049  19.786   7.885  1.00  0.69           N  
ATOM    770  H   LYS A  47      18.463  25.396   3.719  1.00  0.69           H  
ATOM    771  HA  LYS A  47      15.724  24.714   3.851  1.00  0.69           H  
ATOM    772 1HB  LYS A  47      17.763  23.498   4.876  1.00  0.69           H  
ATOM    773 2HB  LYS A  47      17.610  24.604   6.210  1.00  0.69           H  
ATOM    774 1HG  LYS A  47      15.429  23.825   6.824  1.00  0.69           H  
ATOM    775 2HG  LYS A  47      15.261  22.881   5.339  1.00  0.69           H  
ATOM    776 1HD  LYS A  47      17.230  21.464   6.114  1.00  0.69           H  
ATOM    777 2HD  LYS A  47      17.180  22.342   7.646  1.00  0.69           H  
ATOM    778 1HE  LYS A  47      14.894  21.560   8.069  1.00  0.69           H  
ATOM    779 2HE  LYS A  47      14.838  20.794   6.476  1.00  0.69           H  
ATOM    780 1HZ  LYS A  47      15.285  19.179   8.184  1.00  0.69           H  
ATOM    781 2HZ  LYS A  47      16.585  19.297   7.169  1.00  0.69           H  
ATOM    782 3HZ  LYS A  47      16.644  19.993   8.667  1.00  0.69           H  
ATOM    783  N   SER A  48      16.535  27.304   5.701  1.00  0.70           N  
ATOM    784  CA  SER A  48      16.002  28.398   6.510  1.00  0.70           C  
ATOM    785  C   SER A  48      15.194  29.446   5.723  1.00  0.70           C  
ATOM    786  O   SER A  48      14.590  30.334   6.334  1.00  0.70           O  
ATOM    787  CB  SER A  48      17.129  29.124   7.240  1.00  0.70           C  
ATOM    788  OG  SER A  48      17.906  29.922   6.374  1.00  0.70           O  
ATOM    789  H   SER A  48      17.532  27.303   5.462  1.00  0.70           H  
ATOM    790  HA  SER A  48      15.341  27.960   7.256  1.00  0.70           H  
ATOM    791 1HB  SER A  48      16.713  29.741   8.034  1.00  0.70           H  
ATOM    792 2HB  SER A  48      17.773  28.380   7.708  1.00  0.70           H  
ATOM    793  HG  SER A  48      18.047  29.411   5.549  1.00  0.70           H  
ATOM    794  N   MET A  49      15.205  29.405   4.386  1.00  0.71           N  
ATOM    795  CA  MET A  49      14.503  30.449   3.640  1.00  0.71           C  
ATOM    796  C   MET A  49      13.022  30.115   3.523  1.00  0.71           C  
ATOM    797  O   MET A  49      12.658  29.038   3.044  1.00  0.71           O  
ATOM    798  CB  MET A  49      15.113  30.588   2.245  1.00  0.71           C  
ATOM    799  CG  MET A  49      16.531  31.049   2.226  1.00  0.71           C  
ATOM    800  SD  MET A  49      17.218  31.146   0.575  1.00  0.71           S  
ATOM    801  CE  MET A  49      18.937  31.349   0.997  1.00  0.71           C  
ATOM    802  H   MET A  49      15.678  28.649   3.890  1.00  0.71           H  
ATOM    803  HA  MET A  49      14.602  31.392   4.176  1.00  0.71           H  
ATOM    804 1HB  MET A  49      15.104  29.620   1.765  1.00  0.71           H  
ATOM    805 2HB  MET A  49      14.516  31.267   1.641  1.00  0.71           H  
ATOM    806 1HG  MET A  49      16.605  32.029   2.693  1.00  0.71           H  
ATOM    807 2HG  MET A  49      17.119  30.369   2.793  1.00  0.71           H  
ATOM    808 1HE  MET A  49      19.510  31.437   0.097  1.00  0.71           H  
ATOM    809 2HE  MET A  49      19.064  32.247   1.597  1.00  0.71           H  
ATOM    810 3HE  MET A  49      19.275  30.483   1.562  1.00  0.71           H  
ATOM    811  N   ALA A  50      12.164  31.088   3.823  1.00  0.72           N  
ATOM    812  CA  ALA A  50      10.714  30.881   3.768  1.00  0.72           C  
ATOM    813  C   ALA A  50      10.224  30.466   2.390  1.00  0.72           C  
ATOM    814  O   ALA A  50       9.314  29.644   2.268  1.00  0.72           O  
ATOM    815  CB  ALA A  50       9.997  32.150   4.187  1.00  0.72           C  
ATOM    816  H   ALA A  50      12.524  31.966   4.175  1.00  0.72           H  
ATOM    817  HA  ALA A  50      10.466  30.081   4.468  1.00  0.72           H  
ATOM    818 1HB  ALA A  50       8.921  31.978   4.179  1.00  0.72           H  
ATOM    819 2HB  ALA A  50      10.314  32.432   5.190  1.00  0.72           H  
ATOM    820 3HB  ALA A  50      10.239  32.951   3.490  1.00  0.72           H  
ATOM    821  N   LYS A  51      10.841  31.020   1.349  1.00  0.73           N  
ATOM    822  CA  LYS A  51      10.427  30.722  -0.013  1.00  0.73           C  
ATOM    823  C   LYS A  51      10.912  29.349  -0.465  1.00  0.73           C  
ATOM    824  O   LYS A  51      10.344  28.750  -1.384  1.00  0.73           O  
ATOM    825  CB  LYS A  51      10.918  31.813  -0.960  1.00  0.73           C  
ATOM    826  CG  LYS A  51      10.235  33.164  -0.753  1.00  0.73           C  
ATOM    827  CD  LYS A  51      10.763  34.216  -1.722  1.00  0.73           C  
ATOM    828  CE  LYS A  51      10.070  35.558  -1.515  1.00  0.73           C  
ATOM    829  NZ  LYS A  51      10.598  36.602  -2.434  1.00  0.73           N  
ATOM    830  H   LYS A  51      11.595  31.670   1.511  1.00  0.73           H  
ATOM    831  HA  LYS A  51       9.338  30.716  -0.044  1.00  0.73           H  
ATOM    832 1HB  LYS A  51      11.993  31.947  -0.831  1.00  0.73           H  
ATOM    833 2HB  LYS A  51      10.751  31.501  -1.991  1.00  0.73           H  
ATOM    834 1HG  LYS A  51       9.160  33.050  -0.904  1.00  0.73           H  
ATOM    835 2HG  LYS A  51      10.405  33.503   0.268  1.00  0.73           H  
ATOM    836 1HD  LYS A  51      11.837  34.342  -1.572  1.00  0.73           H  
ATOM    837 2HD  LYS A  51      10.594  33.885  -2.746  1.00  0.73           H  
ATOM    838 1HE  LYS A  51       9.002  35.439  -1.692  1.00  0.73           H  
ATOM    839 2HE  LYS A  51      10.223  35.884  -0.486  1.00  0.73           H  
ATOM    840 1HZ  LYS A  51      10.116  37.473  -2.267  1.00  0.73           H  
ATOM    841 2HZ  LYS A  51      11.587  36.727  -2.268  1.00  0.73           H  
ATOM    842 3HZ  LYS A  51      10.450  36.313  -3.390  1.00  0.73           H  
ATOM    843  N   PHE A  52      11.986  28.849   0.153  1.00  0.73           N  
ATOM    844  CA  PHE A  52      12.508  27.539  -0.197  1.00  0.73           C  
ATOM    845  C   PHE A  52      11.484  26.566   0.311  1.00  0.73           C  
ATOM    846  O   PHE A  52      11.034  25.671  -0.411  1.00  0.73           O  
ATOM    847  CB  PHE A  52      13.862  27.288   0.439  1.00  0.73           C  
ATOM    848  CG  PHE A  52      14.518  25.993   0.092  1.00  0.73           C  
ATOM    849  CD1 PHE A  52      15.197  25.861  -1.094  1.00  0.73           C  
ATOM    850  CD2 PHE A  52      14.465  24.912   0.954  1.00  0.73           C  
ATOM    851  CE1 PHE A  52      15.810  24.695  -1.429  1.00  0.73           C  
ATOM    852  CE2 PHE A  52      15.076  23.731   0.626  1.00  0.73           C  
ATOM    853  CZ  PHE A  52      15.753  23.625  -0.572  1.00  0.73           C  
ATOM    854  H   PHE A  52      12.405  29.336   0.937  1.00  0.73           H  
ATOM    855  HA  PHE A  52      12.585  27.441  -1.277  1.00  0.73           H  
ATOM    856 1HB  PHE A  52      14.540  28.084   0.145  1.00  0.73           H  
ATOM    857 2HB  PHE A  52      13.769  27.333   1.522  1.00  0.73           H  
ATOM    858  HD1 PHE A  52      15.246  26.700  -1.755  1.00  0.73           H  
ATOM    859  HD2 PHE A  52      13.928  25.017   1.902  1.00  0.73           H  
ATOM    860  HE1 PHE A  52      16.342  24.619  -2.371  1.00  0.73           H  
ATOM    861  HE2 PHE A  52      15.026  22.884   1.308  1.00  0.73           H  
ATOM    862  HZ  PHE A  52      16.234  22.689  -0.839  1.00  0.73           H  
ATOM    863  N   GLY A  53      11.102  26.784   1.574  1.00  0.73           N  
ATOM    864  CA  GLY A  53      10.111  25.979   2.260  1.00  0.73           C  
ATOM    865  C   GLY A  53       8.802  25.980   1.487  1.00  0.73           C  
ATOM    866  O   GLY A  53       8.281  24.920   1.154  1.00  0.73           O  
ATOM    867  H   GLY A  53      11.541  27.556   2.084  1.00  0.73           H  
ATOM    868 1HA  GLY A  53      10.479  24.960   2.371  1.00  0.73           H  
ATOM    869 2HA  GLY A  53       9.950  26.383   3.260  1.00  0.73           H  
ATOM    870  N   ASP A  54       8.286  27.170   1.159  1.00  0.72           N  
ATOM    871  CA  ASP A  54       7.021  27.280   0.437  1.00  0.72           C  
ATOM    872  C   ASP A  54       7.071  26.528  -0.887  1.00  0.72           C  
ATOM    873  O   ASP A  54       6.192  25.708  -1.171  1.00  0.72           O  
ATOM    874  CB  ASP A  54       6.692  28.755   0.171  1.00  0.72           C  
ATOM    875  CG  ASP A  54       5.309  29.003  -0.456  1.00  0.72           C  
ATOM    876  OD1 ASP A  54       4.328  28.742   0.202  1.00  0.72           O  
ATOM    877  OD2 ASP A  54       5.228  29.455  -1.597  1.00  0.72           O  
ATOM    878  H   ASP A  54       8.760  28.025   1.453  1.00  0.72           H  
ATOM    879  HA  ASP A  54       6.234  26.843   1.053  1.00  0.72           H  
ATOM    880 1HB  ASP A  54       6.765  29.311   1.108  1.00  0.72           H  
ATOM    881 2HB  ASP A  54       7.446  29.164  -0.498  1.00  0.72           H  
ATOM    882  N   HIS A  55       8.106  26.773  -1.698  1.00  0.72           N  
ATOM    883  CA  HIS A  55       8.197  26.081  -2.972  1.00  0.72           C  
ATOM    884  C   HIS A  55       8.246  24.583  -2.752  1.00  0.72           C  
ATOM    885  O   HIS A  55       7.515  23.823  -3.393  1.00  0.72           O  
ATOM    886  CB  HIS A  55       9.435  26.499  -3.772  1.00  0.72           C  
ATOM    887  CG  HIS A  55       9.527  25.778  -5.106  1.00  0.72           C  
ATOM    888  ND1 HIS A  55       8.726  26.107  -6.189  1.00  0.72           N  
ATOM    889  CD2 HIS A  55      10.298  24.739  -5.512  1.00  0.72           C  
ATOM    890  CE1 HIS A  55       9.003  25.302  -7.203  1.00  0.72           C  
ATOM    891  NE2 HIS A  55       9.946  24.462  -6.820  1.00  0.72           N  
ATOM    892  H   HIS A  55       8.831  27.446  -1.447  1.00  0.72           H  
ATOM    893  HA  HIS A  55       7.314  26.303  -3.570  1.00  0.72           H  
ATOM    894 1HB  HIS A  55       9.409  27.575  -3.952  1.00  0.72           H  
ATOM    895 2HB  HIS A  55      10.336  26.285  -3.190  1.00  0.72           H  
ATOM    896  HD1 HIS A  55       8.028  26.824  -6.215  1.00  0.72           H  
ATOM    897  HD2 HIS A  55      11.066  24.143  -5.012  1.00  0.72           H  
ATOM    898  HE1 HIS A  55       8.475  25.398  -8.149  1.00  0.72           H  
ATOM    899  N   THR A  56       9.120  24.152  -1.852  1.00  0.71           N  
ATOM    900  CA  THR A  56       9.327  22.748  -1.609  1.00  0.71           C  
ATOM    901  C   THR A  56       8.040  22.059  -1.179  1.00  0.71           C  
ATOM    902  O   THR A  56       7.701  20.999  -1.710  1.00  0.71           O  
ATOM    903  CB  THR A  56      10.395  22.558  -0.532  1.00  0.71           C  
ATOM    904  OG1 THR A  56      11.619  23.151  -0.967  1.00  0.71           O  
ATOM    905  CG2 THR A  56      10.612  21.121  -0.316  1.00  0.71           C  
ATOM    906  H   THR A  56       9.682  24.818  -1.322  1.00  0.71           H  
ATOM    907  HA  THR A  56       9.673  22.286  -2.534  1.00  0.71           H  
ATOM    908  HB  THR A  56      10.078  23.030   0.398  1.00  0.71           H  
ATOM    909  HG1 THR A  56      11.511  24.126  -0.949  1.00  0.71           H  
ATOM    910 1HG2 THR A  56      11.367  20.985   0.427  1.00  0.71           H  
ATOM    911 2HG2 THR A  56       9.692  20.693   0.011  1.00  0.71           H  
ATOM    912 3HG2 THR A  56      10.924  20.655  -1.243  1.00  0.71           H  
ATOM    913  N   GLU A  57       7.294  22.654  -0.245  1.00  0.70           N  
ATOM    914  CA  GLU A  57       6.067  22.004   0.180  1.00  0.70           C  
ATOM    915  C   GLU A  57       5.092  21.907  -0.980  1.00  0.70           C  
ATOM    916  O   GLU A  57       4.439  20.883  -1.141  1.00  0.70           O  
ATOM    917  CB  GLU A  57       5.396  22.736   1.348  1.00  0.70           C  
ATOM    918  CG  GLU A  57       6.147  22.647   2.673  1.00  0.70           C  
ATOM    919  CD  GLU A  57       5.422  23.319   3.826  1.00  0.70           C  
ATOM    920  OE1 GLU A  57       4.294  23.724   3.657  1.00  0.70           O  
ATOM    921  OE2 GLU A  57       6.030  23.465   4.862  1.00  0.70           O  
ATOM    922  H   GLU A  57       7.591  23.535   0.173  1.00  0.70           H  
ATOM    923  HA  GLU A  57       6.311  20.995   0.506  1.00  0.70           H  
ATOM    924 1HB  GLU A  57       5.295  23.796   1.093  1.00  0.70           H  
ATOM    925 2HB  GLU A  57       4.393  22.335   1.498  1.00  0.70           H  
ATOM    926 1HG  GLU A  57       6.292  21.596   2.916  1.00  0.70           H  
ATOM    927 2HG  GLU A  57       7.130  23.097   2.555  1.00  0.70           H  
ATOM    928  N   LYS A  58       5.020  22.939  -1.827  1.00  0.70           N  
ATOM    929  CA  LYS A  58       4.106  22.905  -2.963  1.00  0.70           C  
ATOM    930  C   LYS A  58       4.493  21.809  -3.954  1.00  0.70           C  
ATOM    931  O   LYS A  58       3.633  21.076  -4.451  1.00  0.70           O  
ATOM    932  CB  LYS A  58       4.048  24.290  -3.599  1.00  0.70           C  
ATOM    933  CG  LYS A  58       3.290  25.290  -2.720  1.00  0.70           C  
ATOM    934  CD  LYS A  58       3.338  26.705  -3.241  1.00  0.70           C  
ATOM    935  CE  LYS A  58       2.498  27.621  -2.347  1.00  0.70           C  
ATOM    936  NZ  LYS A  58       2.683  29.057  -2.668  1.00  0.70           N  
ATOM    937  H   LYS A  58       5.581  23.778  -1.662  1.00  0.70           H  
ATOM    938  HA  LYS A  58       3.111  22.674  -2.588  1.00  0.70           H  
ATOM    939 1HB  LYS A  58       5.062  24.669  -3.746  1.00  0.70           H  
ATOM    940 2HB  LYS A  58       3.568  24.235  -4.575  1.00  0.70           H  
ATOM    941 1HG  LYS A  58       2.250  24.983  -2.645  1.00  0.70           H  
ATOM    942 2HG  LYS A  58       3.722  25.279  -1.717  1.00  0.70           H  
ATOM    943 1HD  LYS A  58       4.376  27.061  -3.220  1.00  0.70           H  
ATOM    944 2HD  LYS A  58       2.970  26.748  -4.264  1.00  0.70           H  
ATOM    945 1HE  LYS A  58       1.452  27.366  -2.480  1.00  0.70           H  
ATOM    946 2HE  LYS A  58       2.772  27.453  -1.305  1.00  0.70           H  
ATOM    947 1HZ  LYS A  58       2.118  29.610  -2.049  1.00  0.70           H  
ATOM    948 2HZ  LYS A  58       3.678  29.289  -2.501  1.00  0.70           H  
ATOM    949 3HZ  LYS A  58       2.438  29.248  -3.619  1.00  0.70           H  
ATOM    950  N   VAL A  59       5.790  21.623  -4.186  1.00  0.69           N  
ATOM    951  CA  VAL A  59       6.214  20.561  -5.090  1.00  0.69           C  
ATOM    952  C   VAL A  59       5.819  19.208  -4.546  1.00  0.69           C  
ATOM    953  O   VAL A  59       5.291  18.364  -5.275  1.00  0.69           O  
ATOM    954  CB  VAL A  59       7.729  20.598  -5.322  1.00  0.69           C  
ATOM    955  CG1 VAL A  59       8.183  19.333  -6.078  1.00  0.69           C  
ATOM    956  CG2 VAL A  59       8.061  21.826  -6.132  1.00  0.69           C  
ATOM    957  H   VAL A  59       6.476  22.248  -3.758  1.00  0.69           H  
ATOM    958  HA  VAL A  59       5.719  20.708  -6.049  1.00  0.69           H  
ATOM    959  HB  VAL A  59       8.246  20.630  -4.360  1.00  0.69           H  
ATOM    960 1HG1 VAL A  59       9.261  19.371  -6.237  1.00  0.69           H  
ATOM    961 2HG1 VAL A  59       7.937  18.448  -5.487  1.00  0.69           H  
ATOM    962 3HG1 VAL A  59       7.675  19.281  -7.040  1.00  0.69           H  
ATOM    963 1HG2 VAL A  59       9.135  21.864  -6.296  1.00  0.69           H  
ATOM    964 2HG2 VAL A  59       7.546  21.788  -7.090  1.00  0.69           H  
ATOM    965 3HG2 VAL A  59       7.746  22.715  -5.592  1.00  0.69           H  
ATOM    966  N   PHE A  60       6.052  18.997  -3.261  1.00  0.68           N  
ATOM    967  CA  PHE A  60       5.690  17.732  -2.664  1.00  0.68           C  
ATOM    968  C   PHE A  60       4.190  17.558  -2.513  1.00  0.68           C  
ATOM    969  O   PHE A  60       3.690  16.441  -2.634  1.00  0.68           O  
ATOM    970  CB  PHE A  60       6.464  17.551  -1.388  1.00  0.68           C  
ATOM    971  CG  PHE A  60       7.865  17.088  -1.741  1.00  0.68           C  
ATOM    972  CD1 PHE A  60       8.816  17.975  -2.225  1.00  0.68           C  
ATOM    973  CD2 PHE A  60       8.225  15.754  -1.607  1.00  0.68           C  
ATOM    974  CE1 PHE A  60      10.069  17.556  -2.570  1.00  0.68           C  
ATOM    975  CE2 PHE A  60       9.492  15.335  -1.951  1.00  0.68           C  
ATOM    976  CZ  PHE A  60      10.409  16.245  -2.434  1.00  0.68           C  
ATOM    977  H   PHE A  60       6.497  19.724  -2.695  1.00  0.68           H  
ATOM    978  HA  PHE A  60       6.037  16.949  -3.334  1.00  0.68           H  
ATOM    979 1HB  PHE A  60       6.525  18.502  -0.853  1.00  0.68           H  
ATOM    980 2HB  PHE A  60       5.989  16.815  -0.743  1.00  0.68           H  
ATOM    981  HD1 PHE A  60       8.561  19.006  -2.348  1.00  0.68           H  
ATOM    982  HD2 PHE A  60       7.494  15.038  -1.233  1.00  0.68           H  
ATOM    983  HE1 PHE A  60      10.787  18.268  -2.959  1.00  0.68           H  
ATOM    984  HE2 PHE A  60       9.763  14.289  -1.847  1.00  0.68           H  
ATOM    985  HZ  PHE A  60      11.396  15.923  -2.711  1.00  0.68           H  
ATOM    986  N   ASN A  61       3.444  18.645  -2.324  1.00  0.67           N  
ATOM    987  CA  ASN A  61       2.003  18.509  -2.254  1.00  0.67           C  
ATOM    988  C   ASN A  61       1.515  17.985  -3.600  1.00  0.67           C  
ATOM    989  O   ASN A  61       0.676  17.085  -3.650  1.00  0.67           O  
ATOM    990  CB  ASN A  61       1.333  19.837  -1.939  1.00  0.67           C  
ATOM    991  CG  ASN A  61       1.485  20.301  -0.504  1.00  0.67           C  
ATOM    992  OD1 ASN A  61       1.756  19.527   0.410  1.00  0.67           O  
ATOM    993  ND2 ASN A  61       1.308  21.580  -0.298  1.00  0.67           N  
ATOM    994  H   ASN A  61       3.872  19.556  -2.200  1.00  0.67           H  
ATOM    995  HA  ASN A  61       1.747  17.776  -1.489  1.00  0.67           H  
ATOM    996 1HB  ASN A  61       1.750  20.601  -2.592  1.00  0.67           H  
ATOM    997 2HB  ASN A  61       0.272  19.764  -2.171  1.00  0.67           H  
ATOM    998 1HD2 ASN A  61       1.397  21.955   0.626  1.00  0.67           H  
ATOM    999 2HD2 ASN A  61       1.084  22.179  -1.063  1.00  0.67           H  
ATOM   1000  N   LEU A  62       2.089  18.507  -4.695  1.00  0.66           N  
ATOM   1001  CA  LEU A  62       1.715  18.050  -6.027  1.00  0.66           C  
ATOM   1002  C   LEU A  62       2.137  16.602  -6.251  1.00  0.66           C  
ATOM   1003  O   LEU A  62       1.357  15.799  -6.753  1.00  0.66           O  
ATOM   1004  CB  LEU A  62       2.365  18.943  -7.088  1.00  0.66           C  
ATOM   1005  CG  LEU A  62       1.841  20.368  -7.196  1.00  0.66           C  
ATOM   1006  CD1 LEU A  62       2.756  21.154  -8.100  1.00  0.66           C  
ATOM   1007  CD2 LEU A  62       0.436  20.351  -7.763  1.00  0.66           C  
ATOM   1008  H   LEU A  62       2.772  19.259  -4.596  1.00  0.66           H  
ATOM   1009  HA  LEU A  62       0.634  18.116  -6.123  1.00  0.66           H  
ATOM   1010 1HB  LEU A  62       3.431  19.006  -6.880  1.00  0.66           H  
ATOM   1011 2HB  LEU A  62       2.237  18.472  -8.051  1.00  0.66           H  
ATOM   1012  HG  LEU A  62       1.838  20.835  -6.212  1.00  0.66           H  
ATOM   1013 1HD1 LEU A  62       2.394  22.167  -8.172  1.00  0.66           H  
ATOM   1014 2HD1 LEU A  62       3.760  21.152  -7.675  1.00  0.66           H  
ATOM   1015 3HD1 LEU A  62       2.779  20.703  -9.088  1.00  0.66           H  
ATOM   1016 1HD2 LEU A  62       0.066  21.374  -7.844  1.00  0.66           H  
ATOM   1017 2HD2 LEU A  62       0.448  19.890  -8.752  1.00  0.66           H  
ATOM   1018 3HD2 LEU A  62      -0.215  19.779  -7.101  1.00  0.66           H  
ATOM   1019  N   MET A  63       3.340  16.217  -5.816  1.00  0.64           N  
ATOM   1020  CA  MET A  63       3.767  14.830  -6.019  1.00  0.64           C  
ATOM   1021  C   MET A  63       2.815  13.875  -5.315  1.00  0.64           C  
ATOM   1022  O   MET A  63       2.458  12.826  -5.864  1.00  0.64           O  
ATOM   1023  CB  MET A  63       5.175  14.606  -5.478  1.00  0.64           C  
ATOM   1024  CG  MET A  63       6.314  15.290  -6.238  1.00  0.64           C  
ATOM   1025  SD  MET A  63       7.907  15.227  -5.336  1.00  0.64           S  
ATOM   1026  CE  MET A  63       8.428  13.512  -5.409  1.00  0.64           C  
ATOM   1027  H   MET A  63       3.976  16.900  -5.399  1.00  0.64           H  
ATOM   1028  HA  MET A  63       3.744  14.608  -7.086  1.00  0.64           H  
ATOM   1029 1HB  MET A  63       5.213  14.952  -4.446  1.00  0.64           H  
ATOM   1030 2HB  MET A  63       5.385  13.538  -5.462  1.00  0.64           H  
ATOM   1031 1HG  MET A  63       6.448  14.801  -7.202  1.00  0.64           H  
ATOM   1032 2HG  MET A  63       6.061  16.329  -6.419  1.00  0.64           H  
ATOM   1033 1HE  MET A  63       9.378  13.398  -4.882  1.00  0.64           H  
ATOM   1034 2HE  MET A  63       7.674  12.878  -4.941  1.00  0.64           H  
ATOM   1035 3HE  MET A  63       8.560  13.219  -6.449  1.00  0.64           H  
ATOM   1036  N   MET A  64       2.405  14.239  -4.094  1.00  0.63           N  
ATOM   1037  CA  MET A  64       1.517  13.386  -3.328  1.00  0.63           C  
ATOM   1038  C   MET A  64       0.107  13.397  -3.902  1.00  0.63           C  
ATOM   1039  O   MET A  64      -0.560  12.363  -3.890  1.00  0.63           O  
ATOM   1040  CB  MET A  64       1.496  13.796  -1.862  1.00  0.63           C  
ATOM   1041  CG  MET A  64       2.841  13.600  -1.098  1.00  0.63           C  
ATOM   1042  SD  MET A  64       3.478  11.889  -1.072  1.00  0.63           S  
ATOM   1043  CE  MET A  64       4.712  11.968  -2.391  1.00  0.63           C  
ATOM   1044  H   MET A  64       2.738  15.113  -3.683  1.00  0.63           H  
ATOM   1045  HA  MET A  64       1.891  12.367  -3.386  1.00  0.63           H  
ATOM   1046 1HB  MET A  64       1.233  14.855  -1.794  1.00  0.63           H  
ATOM   1047 2HB  MET A  64       0.726  13.231  -1.336  1.00  0.63           H  
ATOM   1048 1HG  MET A  64       3.599  14.232  -1.549  1.00  0.63           H  
ATOM   1049 2HG  MET A  64       2.706  13.924  -0.068  1.00  0.63           H  
ATOM   1050 1HE  MET A  64       5.209  11.011  -2.484  1.00  0.63           H  
ATOM   1051 2HE  MET A  64       4.226  12.219  -3.330  1.00  0.63           H  
ATOM   1052 3HE  MET A  64       5.454  12.732  -2.151  1.00  0.63           H  
ATOM   1053  N   GLU A  65      -0.346  14.524  -4.467  1.00  0.62           N  
ATOM   1054  CA  GLU A  65      -1.688  14.531  -5.040  1.00  0.62           C  
ATOM   1055  C   GLU A  65      -1.713  13.603  -6.239  1.00  0.62           C  
ATOM   1056  O   GLU A  65      -2.649  12.816  -6.410  1.00  0.62           O  
ATOM   1057  CB  GLU A  65      -2.126  15.933  -5.480  1.00  0.62           C  
ATOM   1058  CG  GLU A  65      -3.566  15.991  -6.045  1.00  0.62           C  
ATOM   1059  CD  GLU A  65      -4.655  15.680  -5.018  1.00  0.62           C  
ATOM   1060  OE1 GLU A  65      -4.407  15.839  -3.842  1.00  0.62           O  
ATOM   1061  OE2 GLU A  65      -5.734  15.275  -5.421  1.00  0.62           O  
ATOM   1062  H   GLU A  65       0.211  15.380  -4.456  1.00  0.62           H  
ATOM   1063  HA  GLU A  65      -2.391  14.156  -4.296  1.00  0.62           H  
ATOM   1064 1HB  GLU A  65      -2.059  16.618  -4.634  1.00  0.62           H  
ATOM   1065 2HB  GLU A  65      -1.443  16.300  -6.249  1.00  0.62           H  
ATOM   1066 1HG  GLU A  65      -3.745  16.983  -6.458  1.00  0.62           H  
ATOM   1067 2HG  GLU A  65      -3.633  15.274  -6.862  1.00  0.62           H  
ATOM   1068  N   VAL A  66      -0.651  13.646  -7.042  1.00  0.60           N  
ATOM   1069  CA  VAL A  66      -0.598  12.802  -8.218  1.00  0.60           C  
ATOM   1070  C   VAL A  66      -0.601  11.347  -7.764  1.00  0.60           C  
ATOM   1071  O   VAL A  66      -1.321  10.511  -8.312  1.00  0.60           O  
ATOM   1072  CB  VAL A  66       0.672  13.063  -9.044  1.00  0.60           C  
ATOM   1073  CG1 VAL A  66       0.746  12.060 -10.143  1.00  0.60           C  
ATOM   1074  CG2 VAL A  66       0.676  14.458  -9.624  1.00  0.60           C  
ATOM   1075  H   VAL A  66       0.106  14.306  -6.851  1.00  0.60           H  
ATOM   1076  HA  VAL A  66      -1.480  12.995  -8.835  1.00  0.60           H  
ATOM   1077  HB  VAL A  66       1.544  12.933  -8.399  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  66       1.653  12.219 -10.707  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  66       0.743  11.072  -9.715  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  66      -0.121  12.173 -10.797  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  66       1.580  14.604 -10.198  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  66      -0.156  14.574 -10.241  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  66       0.625  15.186  -8.849  1.00  0.60           H  
ATOM   1084  N   ALA A  67       0.199  11.043  -6.737  1.00  0.60           N  
ATOM   1085  CA  ALA A  67       0.257   9.696  -6.193  1.00  0.60           C  
ATOM   1086  C   ALA A  67      -1.115   9.237  -5.672  1.00  0.60           C  
ATOM   1087  O   ALA A  67      -1.542   8.124  -5.950  1.00  0.60           O  
ATOM   1088  CB  ALA A  67       1.304   9.650  -5.103  1.00  0.60           C  
ATOM   1089  H   ALA A  67       0.797  11.763  -6.329  1.00  0.60           H  
ATOM   1090  HA  ALA A  67       0.546   9.021  -6.992  1.00  0.60           H  
ATOM   1091 1HB  ALA A  67       1.395   8.668  -4.718  1.00  0.60           H  
ATOM   1092 2HB  ALA A  67       2.264   9.963  -5.508  1.00  0.60           H  
ATOM   1093 3HB  ALA A  67       1.015  10.321  -4.303  1.00  0.60           H  
ATOM   1094  N   ASP A  68      -1.875  10.123  -5.026  1.00  0.60           N  
ATOM   1095  CA  ASP A  68      -3.206   9.749  -4.541  1.00  0.60           C  
ATOM   1096  C   ASP A  68      -4.227   9.533  -5.649  1.00  0.60           C  
ATOM   1097  O   ASP A  68      -5.160   8.746  -5.486  1.00  0.60           O  
ATOM   1098  CB  ASP A  68      -3.739  10.756  -3.519  1.00  0.60           C  
ATOM   1099  CG  ASP A  68      -3.160  10.551  -2.111  1.00  0.60           C  
ATOM   1100  OD1 ASP A  68      -2.993   9.401  -1.726  1.00  0.60           O  
ATOM   1101  OD2 ASP A  68      -2.915  11.503  -1.411  1.00  0.60           O  
ATOM   1102  H   ASP A  68      -1.505  11.048  -4.818  1.00  0.60           H  
ATOM   1103  HA  ASP A  68      -3.100   8.800  -4.018  1.00  0.60           H  
ATOM   1104 1HB  ASP A  68      -3.482  11.767  -3.858  1.00  0.60           H  
ATOM   1105 2HB  ASP A  68      -4.825  10.694  -3.479  1.00  0.60           H  
ATOM   1106  N   ARG A  69      -4.052  10.203  -6.784  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      -4.967  10.022  -7.903  1.00  0.60           C  
ATOM   1108  C   ARG A  69      -4.554   8.833  -8.781  1.00  0.60           C  
ATOM   1109  O   ARG A  69      -5.247   8.497  -9.744  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      -5.009  11.272  -8.756  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      -5.604  12.517  -8.083  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      -5.515  13.702  -8.982  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      -6.080  14.907  -8.389  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      -6.368  16.033  -9.077  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      -6.148  16.100 -10.380  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      -6.875  17.084  -8.448  1.00  0.60           N  
ATOM   1117  H   ARG A  69      -3.290  10.879  -6.865  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      -5.963   9.834  -7.509  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      -3.988  11.529  -9.062  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      -5.572  11.079  -9.656  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      -6.651  12.341  -7.852  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      -5.062  12.742  -7.164  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      -4.463  13.896  -9.175  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      -6.022  13.505  -9.925  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      -6.215  14.922  -7.369  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      -5.722  15.306 -10.895  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      -6.360  16.941 -10.886  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      -7.059  17.046  -7.449  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      -7.087  17.922  -8.964  1.00  0.60           H  
ATOM   1130  N   ALA A  70      -3.428   8.200  -8.441  1.00  0.61           N  
ATOM   1131  CA  ALA A  70      -2.896   7.072  -9.178  1.00  0.61           C  
ATOM   1132  C   ALA A  70      -3.668   5.821  -8.825  1.00  0.61           C  
ATOM   1133  O   ALA A  70      -4.321   5.774  -7.781  1.00  0.61           O  
ATOM   1134  CB  ALA A  70      -1.415   6.873  -8.866  1.00  0.61           C  
ATOM   1135  H   ALA A  70      -2.905   8.488  -7.616  1.00  0.61           H  
ATOM   1136  HA  ALA A  70      -3.035   7.275 -10.234  1.00  0.61           H  
ATOM   1137 1HB  ALA A  70      -1.038   6.044  -9.419  1.00  0.61           H  
ATOM   1138 2HB  ALA A  70      -0.862   7.773  -9.127  1.00  0.61           H  
ATOM   1139 3HB  ALA A  70      -1.295   6.667  -7.819  1.00  0.61           H  
ATOM   1140  N   THR A  71      -3.582   4.792  -9.665  1.00  0.61           N  
ATOM   1141  CA  THR A  71      -4.259   3.548  -9.296  1.00  0.61           C  
ATOM   1142  C   THR A  71      -3.180   2.533  -8.914  1.00  0.61           C  
ATOM   1143  O   THR A  71      -2.669   2.564  -7.794  1.00  0.61           O  
ATOM   1144  CB  THR A  71      -5.160   3.012 -10.441  1.00  0.61           C  
ATOM   1145  OG1 THR A  71      -4.374   2.786 -11.614  1.00  0.61           O  
ATOM   1146  CG2 THR A  71      -6.242   4.037 -10.758  1.00  0.61           C  
ATOM   1147  H   THR A  71      -3.055   4.906 -10.531  1.00  0.61           H  
ATOM   1148  HA  THR A  71      -4.889   3.718  -8.424  1.00  0.61           H  
ATOM   1149  HB  THR A  71      -5.627   2.075 -10.135  1.00  0.61           H  
ATOM   1150  HG1 THR A  71      -4.959   2.655 -12.371  1.00  0.61           H  
ATOM   1151 1HG2 THR A  71      -6.876   3.663 -11.561  1.00  0.61           H  
ATOM   1152 2HG2 THR A  71      -6.847   4.213  -9.868  1.00  0.61           H  
ATOM   1153 3HG2 THR A  71      -5.777   4.975 -11.069  1.00  0.61           H  
ATOM   1154  N   ASP A  72      -2.726   1.699  -9.846  1.00  0.61           N  
ATOM   1155  CA  ASP A  72      -1.655   0.750  -9.508  1.00  0.61           C  
ATOM   1156  C   ASP A  72      -0.311   1.443  -9.643  1.00  0.61           C  
ATOM   1157  O   ASP A  72       0.499   1.085 -10.492  1.00  0.61           O  
ATOM   1158  CB  ASP A  72      -1.698  -0.455 -10.450  1.00  0.61           C  
ATOM   1159  CG  ASP A  72      -0.741  -1.618 -10.060  1.00  0.61           C  
ATOM   1160  OD1 ASP A  72      -0.314  -1.711  -8.932  1.00  0.61           O  
ATOM   1161  OD2 ASP A  72      -0.386  -2.367 -10.940  1.00  0.61           O  
ATOM   1162  H   ASP A  72      -3.142   1.741 -10.767  1.00  0.61           H  
ATOM   1163  HA  ASP A  72      -1.779   0.417  -8.478  1.00  0.61           H  
ATOM   1164 1HB  ASP A  72      -2.715  -0.846 -10.486  1.00  0.61           H  
ATOM   1165 2HB  ASP A  72      -1.445  -0.126 -11.459  1.00  0.61           H  
ATOM   1166  N   CYS A  73      -0.094   2.457  -8.807  1.00  0.62           N  
ATOM   1167  CA  CYS A  73       1.077   3.332  -8.874  1.00  0.62           C  
ATOM   1168  C   CYS A  73       1.223   3.986 -10.259  1.00  0.62           C  
ATOM   1169  O   CYS A  73       2.320   4.368 -10.660  1.00  0.62           O  
ATOM   1170  CB  CYS A  73       2.352   2.566  -8.556  1.00  0.62           C  
ATOM   1171  SG  CYS A  73       2.386   1.840  -6.930  1.00  0.62           S  
ATOM   1172  H   CYS A  73      -0.826   2.632  -8.120  1.00  0.62           H  
ATOM   1173  HA  CYS A  73       0.957   4.120  -8.129  1.00  0.62           H  
ATOM   1174 1HB  CYS A  73       2.511   1.773  -9.284  1.00  0.62           H  
ATOM   1175 2HB  CYS A  73       3.201   3.234  -8.635  1.00  0.62           H  
ATOM   1176  HG  CYS A  73       2.282   2.995  -6.260  1.00  0.62           H  
ATOM   1177  N   VAL A  74       0.104   4.134 -10.966  1.00  0.63           N  
ATOM   1178  CA  VAL A  74       0.055   4.764 -12.278  1.00  0.63           C  
ATOM   1179  C   VAL A  74      -0.724   6.073 -12.193  1.00  0.63           C  
ATOM   1180  O   VAL A  74      -1.905   6.031 -11.854  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      -0.657   3.867 -13.319  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      -0.717   4.593 -14.647  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74       0.087   2.576 -13.502  1.00  0.63           C  
ATOM   1184  H   VAL A  74      -0.745   3.771 -10.564  1.00  0.63           H  
ATOM   1185  HA  VAL A  74       1.076   4.907 -12.608  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      -1.676   3.667 -12.985  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74      -1.227   3.971 -15.380  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      -1.262   5.532 -14.529  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74       0.293   4.803 -14.993  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74      -0.428   1.963 -14.239  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74       1.090   2.784 -13.848  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74       0.132   2.048 -12.582  1.00  0.63           H  
ATOM   1193  N   PRO A  75      -0.107   7.237 -12.461  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      -0.687   8.564 -12.377  1.00  0.64           C  
ATOM   1195  C   PRO A  75      -1.655   8.786 -13.506  1.00  0.64           C  
ATOM   1196  O   PRO A  75      -1.556   8.144 -14.551  1.00  0.64           O  
ATOM   1197  CB  PRO A  75       0.526   9.471 -12.524  1.00  0.64           C  
ATOM   1198  CG  PRO A  75       1.487   8.686 -13.333  1.00  0.64           C  
ATOM   1199  CD  PRO A  75       1.273   7.247 -12.932  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      -1.179   8.706 -11.405  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75       0.229  10.427 -12.993  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75       0.931   9.700 -11.550  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75       1.346   8.874 -14.411  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75       2.488   9.007 -13.080  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75       1.365   6.656 -13.839  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75       1.979   6.948 -12.133  1.00  0.64           H  
ATOM   1207  N   LEU A  76      -2.550   9.735 -13.344  1.00  0.65           N  
ATOM   1208  CA  LEU A  76      -3.424  10.047 -14.447  1.00  0.65           C  
ATOM   1209  C   LEU A  76      -2.654  10.964 -15.395  1.00  0.65           C  
ATOM   1210  O   LEU A  76      -1.956  11.880 -14.951  1.00  0.65           O  
ATOM   1211  CB  LEU A  76      -4.670  10.743 -13.911  1.00  0.65           C  
ATOM   1212  CG  LEU A  76      -5.470   9.948 -12.886  1.00  0.65           C  
ATOM   1213  CD1 LEU A  76      -6.616  10.810 -12.387  1.00  0.65           C  
ATOM   1214  CD2 LEU A  76      -5.959   8.647 -13.491  1.00  0.65           C  
ATOM   1215  H   LEU A  76      -2.632  10.244 -12.470  1.00  0.65           H  
ATOM   1216  HA  LEU A  76      -3.698   9.131 -14.967  1.00  0.65           H  
ATOM   1217 1HB  LEU A  76      -4.375  11.675 -13.439  1.00  0.65           H  
ATOM   1218 2HB  LEU A  76      -5.329  10.975 -14.745  1.00  0.65           H  
ATOM   1219  HG  LEU A  76      -4.828   9.723 -12.029  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  76      -7.176  10.262 -11.629  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  76      -6.206  11.728 -11.951  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  76      -7.271  11.062 -13.215  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  76      -6.517   8.088 -12.737  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  76      -6.604   8.858 -14.342  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  76      -5.102   8.056 -13.821  1.00  0.65           H  
ATOM   1226  N   ALA A  77      -2.835  10.777 -16.698  1.00  0.66           N  
ATOM   1227  CA  ALA A  77      -2.157  11.616 -17.688  1.00  0.66           C  
ATOM   1228  C   ALA A  77      -2.512  13.090 -17.507  1.00  0.66           C  
ATOM   1229  O   ALA A  77      -1.687  13.973 -17.763  1.00  0.66           O  
ATOM   1230  CB  ALA A  77      -2.509  11.154 -19.081  1.00  0.66           C  
ATOM   1231  H   ALA A  77      -3.422  10.015 -17.010  1.00  0.66           H  
ATOM   1232  HA  ALA A  77      -1.082  11.508 -17.542  1.00  0.66           H  
ATOM   1233 1HB  ALA A  77      -1.975  11.764 -19.811  1.00  0.66           H  
ATOM   1234 2HB  ALA A  77      -2.221  10.110 -19.201  1.00  0.66           H  
ATOM   1235 3HB  ALA A  77      -3.581  11.258 -19.239  1.00  0.66           H  
ATOM   1236  N   SER A  78      -3.738  13.356 -17.057  1.00  0.66           N  
ATOM   1237  CA  SER A  78      -4.215  14.714 -16.824  1.00  0.66           C  
ATOM   1238  C   SER A  78      -3.379  15.420 -15.753  1.00  0.66           C  
ATOM   1239  O   SER A  78      -3.198  16.647 -15.784  1.00  0.66           O  
ATOM   1240  CB  SER A  78      -5.666  14.690 -16.391  1.00  0.66           C  
ATOM   1241  OG  SER A  78      -6.498  14.223 -17.422  1.00  0.66           O  
ATOM   1242  H   SER A  78      -4.358  12.583 -16.867  1.00  0.66           H  
ATOM   1243  HA  SER A  78      -4.131  15.275 -17.756  1.00  0.66           H  
ATOM   1244 1HB  SER A  78      -5.771  14.050 -15.511  1.00  0.66           H  
ATOM   1245 2HB  SER A  78      -5.971  15.694 -16.100  1.00  0.66           H  
ATOM   1246  HG  SER A  78      -7.399  14.308 -17.095  1.00  0.66           H  
ATOM   1247  N   ASP A  79      -2.907  14.654 -14.771  1.00  0.66           N  
ATOM   1248  CA  ASP A  79      -2.167  15.233 -13.674  1.00  0.66           C  
ATOM   1249  C   ASP A  79      -0.766  15.532 -14.163  1.00  0.66           C  
ATOM   1250  O   ASP A  79      -0.195  16.589 -13.875  1.00  0.66           O  
ATOM   1251  CB  ASP A  79      -2.110  14.245 -12.530  1.00  0.66           C  
ATOM   1252  CG  ASP A  79      -3.451  13.938 -11.922  1.00  0.66           C  
ATOM   1253  OD1 ASP A  79      -4.383  14.689 -12.121  1.00  0.66           O  
ATOM   1254  OD2 ASP A  79      -3.556  12.924 -11.284  1.00  0.66           O  
ATOM   1255  H   ASP A  79      -3.014  13.645 -14.808  1.00  0.66           H  
ATOM   1256  HA  ASP A  79      -2.646  16.157 -13.353  1.00  0.66           H  
ATOM   1257 1HB  ASP A  79      -1.637  13.318 -12.857  1.00  0.66           H  
ATOM   1258 2HB  ASP A  79      -1.512  14.666 -11.785  1.00  0.66           H  
ATOM   1259  N   ALA A  80      -0.222  14.597 -14.940  1.00  0.66           N  
ATOM   1260  CA  ALA A  80       1.101  14.782 -15.505  1.00  0.66           C  
ATOM   1261  C   ALA A  80       1.093  15.993 -16.438  1.00  0.66           C  
ATOM   1262  O   ALA A  80       2.017  16.808 -16.426  1.00  0.66           O  
ATOM   1263  CB  ALA A  80       1.524  13.533 -16.228  1.00  0.66           C  
ATOM   1264  H   ALA A  80      -0.751  13.741 -15.128  1.00  0.66           H  
ATOM   1265  HA  ALA A  80       1.799  14.981 -14.693  1.00  0.66           H  
ATOM   1266 1HB  ALA A  80       2.524  13.664 -16.637  1.00  0.66           H  
ATOM   1267 2HB  ALA A  80       1.523  12.697 -15.533  1.00  0.66           H  
ATOM   1268 3HB  ALA A  80       0.826  13.332 -17.038  1.00  0.66           H  
ATOM   1269  N   SER A  81      -0.004  16.144 -17.195  1.00  0.65           N  
ATOM   1270  CA  SER A  81      -0.165  17.259 -18.112  1.00  0.65           C  
ATOM   1271  C   SER A  81      -0.177  18.558 -17.326  1.00  0.65           C  
ATOM   1272  O   SER A  81       0.468  19.528 -17.724  1.00  0.65           O  
ATOM   1273  CB  SER A  81      -1.452  17.105 -18.897  1.00  0.65           C  
ATOM   1274  OG  SER A  81      -1.401  15.963 -19.719  1.00  0.65           O  
ATOM   1275  H   SER A  81      -0.728  15.431 -17.172  1.00  0.65           H  
ATOM   1276  HA  SER A  81       0.678  17.276 -18.799  1.00  0.65           H  
ATOM   1277 1HB  SER A  81      -2.290  17.026 -18.211  1.00  0.65           H  
ATOM   1278 2HB  SER A  81      -1.611  17.992 -19.508  1.00  0.65           H  
ATOM   1279  HG  SER A  81      -1.361  15.196 -19.099  1.00  0.65           H  
ATOM   1280  N   THR A  82      -0.861  18.565 -16.175  1.00  0.65           N  
ATOM   1281  CA  THR A  82      -0.903  19.752 -15.336  1.00  0.65           C  
ATOM   1282  C   THR A  82       0.510  20.125 -14.900  1.00  0.65           C  
ATOM   1283  O   THR A  82       0.895  21.295 -14.953  1.00  0.65           O  
ATOM   1284  CB  THR A  82      -1.790  19.548 -14.092  1.00  0.65           C  
ATOM   1285  OG1 THR A  82      -3.149  19.289 -14.496  1.00  0.65           O  
ATOM   1286  CG2 THR A  82      -1.726  20.788 -13.201  1.00  0.65           C  
ATOM   1287  H   THR A  82      -1.406  17.747 -15.900  1.00  0.65           H  
ATOM   1288  HA  THR A  82      -1.313  20.576 -15.921  1.00  0.65           H  
ATOM   1289  HB  THR A  82      -1.430  18.697 -13.527  1.00  0.65           H  
ATOM   1290  HG1 THR A  82      -3.179  18.456 -15.021  1.00  0.65           H  
ATOM   1291 1HG2 THR A  82      -2.345  20.636 -12.320  1.00  0.65           H  
ATOM   1292 2HG2 THR A  82      -0.692  20.957 -12.894  1.00  0.65           H  
ATOM   1293 3HG2 THR A  82      -2.086  21.654 -13.755  1.00  0.65           H  
ATOM   1294  N   LEU A  83       1.310  19.135 -14.498  1.00  0.66           N  
ATOM   1295  CA  LEU A  83       2.664  19.449 -14.056  1.00  0.66           C  
ATOM   1296  C   LEU A  83       3.460  20.098 -15.187  1.00  0.66           C  
ATOM   1297  O   LEU A  83       4.208  21.041 -14.952  1.00  0.66           O  
ATOM   1298  CB  LEU A  83       3.397  18.182 -13.605  1.00  0.66           C  
ATOM   1299  CG  LEU A  83       2.896  17.509 -12.329  1.00  0.66           C  
ATOM   1300  CD1 LEU A  83       3.645  16.185 -12.140  1.00  0.66           C  
ATOM   1301  CD2 LEU A  83       3.106  18.436 -11.150  1.00  0.66           C  
ATOM   1302  H   LEU A  83       0.953  18.177 -14.464  1.00  0.66           H  
ATOM   1303  HA  LEU A  83       2.604  20.148 -13.223  1.00  0.66           H  
ATOM   1304 1HB  LEU A  83       3.315  17.459 -14.399  1.00  0.66           H  
ATOM   1305 2HB  LEU A  83       4.452  18.423 -13.469  1.00  0.66           H  
ATOM   1306  HG  LEU A  83       1.831  17.286 -12.427  1.00  0.66           H  
ATOM   1307 1HD1 LEU A  83       3.295  15.694 -11.242  1.00  0.66           H  
ATOM   1308 2HD1 LEU A  83       3.464  15.544 -12.992  1.00  0.66           H  
ATOM   1309 3HD1 LEU A  83       4.713  16.379 -12.053  1.00  0.66           H  
ATOM   1310 1HD2 LEU A  83       2.744  17.950 -10.251  1.00  0.66           H  
ATOM   1311 2HD2 LEU A  83       4.169  18.660 -11.042  1.00  0.66           H  
ATOM   1312 3HD2 LEU A  83       2.556  19.367 -11.311  1.00  0.66           H  
ATOM   1313  N   VAL A  84       3.262  19.629 -16.419  1.00  0.69           N  
ATOM   1314  CA  VAL A  84       3.958  20.201 -17.569  1.00  0.69           C  
ATOM   1315  C   VAL A  84       3.521  21.633 -17.848  1.00  0.69           C  
ATOM   1316  O   VAL A  84       4.343  22.502 -18.144  1.00  0.69           O  
ATOM   1317  CB  VAL A  84       3.707  19.375 -18.843  1.00  0.69           C  
ATOM   1318  CG1 VAL A  84       4.295  20.084 -20.044  1.00  0.69           C  
ATOM   1319  CG2 VAL A  84       4.309  18.023 -18.705  1.00  0.69           C  
ATOM   1320  H   VAL A  84       2.637  18.831 -16.548  1.00  0.69           H  
ATOM   1321  HA  VAL A  84       5.017  20.205 -17.354  1.00  0.69           H  
ATOM   1322  HB  VAL A  84       2.636  19.280 -19.006  1.00  0.69           H  
ATOM   1323 1HG1 VAL A  84       4.103  19.494 -20.943  1.00  0.69           H  
ATOM   1324 2HG1 VAL A  84       3.834  21.063 -20.147  1.00  0.69           H  
ATOM   1325 3HG1 VAL A  84       5.359  20.204 -19.913  1.00  0.69           H  
ATOM   1326 1HG2 VAL A  84       4.130  17.462 -19.606  1.00  0.69           H  
ATOM   1327 2HG2 VAL A  84       5.339  18.128 -18.560  1.00  0.69           H  
ATOM   1328 3HG2 VAL A  84       3.872  17.515 -17.862  1.00  0.69           H  
ATOM   1329  N   GLN A  85       2.210  21.858 -17.793  1.00  0.73           N  
ATOM   1330  CA  GLN A  85       1.600  23.155 -18.057  1.00  0.73           C  
ATOM   1331  C   GLN A  85       1.970  24.247 -17.051  1.00  0.73           C  
ATOM   1332  O   GLN A  85       2.109  25.414 -17.426  1.00  0.73           O  
ATOM   1333  CB  GLN A  85       0.084  22.991 -18.100  1.00  0.73           C  
ATOM   1334  CG  GLN A  85      -0.412  22.208 -19.315  1.00  0.73           C  
ATOM   1335  CD  GLN A  85      -1.893  21.891 -19.250  1.00  0.73           C  
ATOM   1336  OE1 GLN A  85      -2.514  21.918 -18.183  1.00  0.73           O  
ATOM   1337  NE2 GLN A  85      -2.473  21.580 -20.403  1.00  0.73           N  
ATOM   1338  H   GLN A  85       1.599  21.075 -17.561  1.00  0.73           H  
ATOM   1339  HA  GLN A  85       1.938  23.484 -19.038  1.00  0.73           H  
ATOM   1340 1HB  GLN A  85      -0.243  22.465 -17.203  1.00  0.73           H  
ATOM   1341 2HB  GLN A  85      -0.391  23.970 -18.100  1.00  0.73           H  
ATOM   1342 1HG  GLN A  85      -0.237  22.812 -20.204  1.00  0.73           H  
ATOM   1343 2HG  GLN A  85       0.142  21.279 -19.393  1.00  0.73           H  
ATOM   1344 1HE2 GLN A  85      -3.449  21.360 -20.429  1.00  0.73           H  
ATOM   1345 2HE2 GLN A  85      -1.935  21.567 -21.245  1.00  0.73           H  
ATOM   1346  N   MET A  86       2.117  23.895 -15.774  1.00  0.78           N  
ATOM   1347  CA  MET A  86       2.433  24.911 -14.773  1.00  0.78           C  
ATOM   1348  C   MET A  86       3.772  25.582 -15.069  1.00  0.78           C  
ATOM   1349  O   MET A  86       4.789  24.923 -15.296  1.00  0.78           O  
ATOM   1350  CB  MET A  86       2.473  24.289 -13.386  1.00  0.78           C  
ATOM   1351  CG  MET A  86       1.132  23.845 -12.819  1.00  0.78           C  
ATOM   1352  SD  MET A  86       1.317  23.009 -11.228  1.00  0.78           S  
ATOM   1353  CE  MET A  86       1.687  24.438 -10.222  1.00  0.78           C  
ATOM   1354  H   MET A  86       1.965  22.922 -15.499  1.00  0.78           H  
ATOM   1355  HA  MET A  86       1.659  25.676 -14.802  1.00  0.78           H  
ATOM   1356 1HB  MET A  86       3.092  23.410 -13.439  1.00  0.78           H  
ATOM   1357 2HB  MET A  86       2.931  24.978 -12.686  1.00  0.78           H  
ATOM   1358 1HG  MET A  86       0.494  24.715 -12.677  1.00  0.78           H  
ATOM   1359 2HG  MET A  86       0.637  23.181 -13.507  1.00  0.78           H  
ATOM   1360 1HE  MET A  86       1.841  24.139  -9.193  1.00  0.78           H  
ATOM   1361 2HE  MET A  86       2.582  24.922 -10.597  1.00  0.78           H  
ATOM   1362 3HE  MET A  86       0.854  25.140 -10.270  1.00  0.78           H  
ATOM   1363  N   LYS A  87       3.804  26.907 -14.929  1.00  0.83           N  
ATOM   1364  CA  LYS A  87       5.011  27.685 -15.207  1.00  0.83           C  
ATOM   1365  C   LYS A  87       6.203  27.307 -14.339  1.00  0.83           C  
ATOM   1366  O   LYS A  87       7.348  27.344 -14.799  1.00  0.83           O  
ATOM   1367  CB  LYS A  87       4.729  29.181 -15.039  1.00  0.83           C  
ATOM   1368  CG  LYS A  87       3.829  29.778 -16.118  1.00  0.83           C  
ATOM   1369  CD  LYS A  87       3.586  31.267 -15.877  1.00  0.83           C  
ATOM   1370  CE  LYS A  87       2.688  31.869 -16.951  1.00  0.83           C  
ATOM   1371  NZ  LYS A  87       2.419  33.313 -16.701  1.00  0.83           N  
ATOM   1372  H   LYS A  87       2.948  27.394 -14.704  1.00  0.83           H  
ATOM   1373  HA  LYS A  87       5.290  27.505 -16.246  1.00  0.83           H  
ATOM   1374 1HB  LYS A  87       4.258  29.356 -14.072  1.00  0.83           H  
ATOM   1375 2HB  LYS A  87       5.671  29.730 -15.048  1.00  0.83           H  
ATOM   1376 1HG  LYS A  87       4.298  29.646 -17.094  1.00  0.83           H  
ATOM   1377 2HG  LYS A  87       2.873  29.255 -16.123  1.00  0.83           H  
ATOM   1378 1HD  LYS A  87       3.116  31.406 -14.902  1.00  0.83           H  
ATOM   1379 2HD  LYS A  87       4.539  31.795 -15.879  1.00  0.83           H  
ATOM   1380 1HE  LYS A  87       3.171  31.763 -17.921  1.00  0.83           H  
ATOM   1381 2HE  LYS A  87       1.739  31.331 -16.967  1.00  0.83           H  
ATOM   1382 1HZ  LYS A  87       1.822  33.677 -17.430  1.00  0.83           H  
ATOM   1383 2HZ  LYS A  87       1.960  33.421 -15.807  1.00  0.83           H  
ATOM   1384 3HZ  LYS A  87       3.291  33.822 -16.694  1.00  0.83           H  
ATOM   1385  N   GLN A  88       5.944  26.894 -13.101  1.00  0.87           N  
ATOM   1386  CA  GLN A  88       7.022  26.564 -12.173  1.00  0.87           C  
ATOM   1387  C   GLN A  88       7.846  25.357 -12.614  1.00  0.87           C  
ATOM   1388  O   GLN A  88       8.949  25.145 -12.107  1.00  0.87           O  
ATOM   1389  CB  GLN A  88       6.486  26.292 -10.770  1.00  0.87           C  
ATOM   1390  CG  GLN A  88       5.737  24.989 -10.624  1.00  0.87           C  
ATOM   1391  CD  GLN A  88       5.172  24.788  -9.234  1.00  0.87           C  
ATOM   1392  OE1 GLN A  88       5.005  25.745  -8.469  1.00  0.87           O  
ATOM   1393  NE2 GLN A  88       4.873  23.548  -8.891  1.00  0.87           N  
ATOM   1394  H   GLN A  88       4.986  26.842 -12.792  1.00  0.87           H  
ATOM   1395  HA  GLN A  88       7.694  27.421 -12.121  1.00  0.87           H  
ATOM   1396 1HB  GLN A  88       7.314  26.283 -10.068  1.00  0.87           H  
ATOM   1397 2HB  GLN A  88       5.816  27.098 -10.476  1.00  0.87           H  
ATOM   1398 1HG  GLN A  88       4.931  24.947 -11.347  1.00  0.87           H  
ATOM   1399 2HG  GLN A  88       6.438  24.182 -10.807  1.00  0.87           H  
ATOM   1400 1HE2 GLN A  88       4.492  23.353  -7.991  1.00  0.87           H  
ATOM   1401 2HE2 GLN A  88       5.023  22.777  -9.547  1.00  0.87           H  
ATOM   1402  N   HIS A  89       7.314  24.541 -13.529  1.00  0.89           N  
ATOM   1403  CA  HIS A  89       8.041  23.371 -13.973  1.00  0.89           C  
ATOM   1404  C   HIS A  89       8.626  23.592 -15.365  1.00  0.89           C  
ATOM   1405  O   HIS A  89       9.251  22.695 -15.926  1.00  0.89           O  
ATOM   1406  CB  HIS A  89       7.129  22.135 -13.976  1.00  0.89           C  
ATOM   1407  CG  HIS A  89       6.608  21.736 -12.575  1.00  0.89           C  
ATOM   1408  ND1 HIS A  89       7.443  21.288 -11.563  1.00  0.89           N  
ATOM   1409  CD2 HIS A  89       5.358  21.706 -12.058  1.00  0.89           C  
ATOM   1410  CE1 HIS A  89       6.732  21.017 -10.489  1.00  0.89           C  
ATOM   1411  NE2 HIS A  89       5.468  21.273 -10.754  1.00  0.89           N  
ATOM   1412  H   HIS A  89       6.408  24.740 -13.960  1.00  0.89           H  
ATOM   1413  HA  HIS A  89       8.868  23.173 -13.294  1.00  0.89           H  
ATOM   1414 1HB  HIS A  89       6.270  22.343 -14.615  1.00  0.89           H  
ATOM   1415 2HB  HIS A  89       7.657  21.286 -14.408  1.00  0.89           H  
ATOM   1416  HD1 HIS A  89       8.433  21.182 -11.613  1.00  0.89           H  
ATOM   1417  HD2 HIS A  89       4.387  21.948 -12.459  1.00  0.89           H  
ATOM   1418  HE1 HIS A  89       7.214  20.654  -9.580  1.00  0.89           H  
ATOM   1419  N   SER A  90       8.490  24.809 -15.908  1.00  0.88           N  
ATOM   1420  CA  SER A  90       8.970  25.100 -17.259  1.00  0.88           C  
ATOM   1421  C   SER A  90      10.489  25.018 -17.415  1.00  0.88           C  
ATOM   1422  O   SER A  90      10.995  24.867 -18.526  1.00  0.88           O  
ATOM   1423  CB  SER A  90       8.485  26.473 -17.693  1.00  0.88           C  
ATOM   1424  OG  SER A  90       9.059  27.489 -16.915  1.00  0.88           O  
ATOM   1425  H   SER A  90       8.019  25.556 -15.397  1.00  0.88           H  
ATOM   1426  HA  SER A  90       8.528  24.361 -17.930  1.00  0.88           H  
ATOM   1427 1HB  SER A  90       8.742  26.628 -18.740  1.00  0.88           H  
ATOM   1428 2HB  SER A  90       7.398  26.519 -17.609  1.00  0.88           H  
ATOM   1429  HG  SER A  90       8.575  27.472 -16.058  1.00  0.88           H  
ATOM   1430  N   GLY A  91      11.219  25.116 -16.304  1.00  0.85           N  
ATOM   1431  CA  GLY A  91      12.673  25.027 -16.325  1.00  0.85           C  
ATOM   1432  C   GLY A  91      13.157  23.597 -16.096  1.00  0.85           C  
ATOM   1433  O   GLY A  91      14.361  23.349 -16.034  1.00  0.85           O  
ATOM   1434  H   GLY A  91      10.743  25.250 -15.426  1.00  0.85           H  
ATOM   1435 1HA  GLY A  91      13.046  25.391 -17.282  1.00  0.85           H  
ATOM   1436 2HA  GLY A  91      13.085  25.677 -15.554  1.00  0.85           H  
ATOM   1437  N   LEU A  92      12.223  22.659 -15.963  1.00  0.82           N  
ATOM   1438  CA  LEU A  92      12.569  21.278 -15.683  1.00  0.82           C  
ATOM   1439  C   LEU A  92      12.444  20.367 -16.874  1.00  0.82           C  
ATOM   1440  O   LEU A  92      11.643  20.602 -17.774  1.00  0.82           O  
ATOM   1441  CB  LEU A  92      11.669  20.710 -14.605  1.00  0.82           C  
ATOM   1442  CG  LEU A  92      11.675  21.406 -13.311  1.00  0.82           C  
ATOM   1443  CD1 LEU A  92      10.697  20.717 -12.419  1.00  0.82           C  
ATOM   1444  CD2 LEU A  92      13.065  21.388 -12.752  1.00  0.82           C  
ATOM   1445  H   LEU A  92      11.235  22.893 -16.044  1.00  0.82           H  
ATOM   1446  HA  LEU A  92      13.601  21.244 -15.337  1.00  0.82           H  
ATOM   1447 1HB  LEU A  92      10.645  20.722 -14.977  1.00  0.82           H  
ATOM   1448 2HB  LEU A  92      11.954  19.670 -14.432  1.00  0.82           H  
ATOM   1449  HG  LEU A  92      11.348  22.438 -13.443  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  92      10.663  21.217 -11.452  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  92       9.731  20.754 -12.895  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  92      10.998  19.677 -12.285  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  92      13.088  21.901 -11.787  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  92      13.392  20.363 -12.619  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  92      13.733  21.892 -13.445  1.00  0.82           H  
ATOM   1456  N   THR A  93      13.224  19.298 -16.842  1.00  0.78           N  
ATOM   1457  CA  THR A  93      13.148  18.244 -17.831  1.00  0.78           C  
ATOM   1458  C   THR A  93      12.666  16.979 -17.150  1.00  0.78           C  
ATOM   1459  O   THR A  93      12.699  16.881 -15.916  1.00  0.78           O  
ATOM   1460  CB  THR A  93      14.531  17.993 -18.456  1.00  0.78           C  
ATOM   1461  OG1 THR A  93      15.429  17.479 -17.451  1.00  0.78           O  
ATOM   1462  CG2 THR A  93      15.085  19.274 -18.990  1.00  0.78           C  
ATOM   1463  H   THR A  93      13.916  19.206 -16.100  1.00  0.78           H  
ATOM   1464  HA  THR A  93      12.432  18.515 -18.608  1.00  0.78           H  
ATOM   1465  HB  THR A  93      14.437  17.269 -19.267  1.00  0.78           H  
ATOM   1466  HG1 THR A  93      15.504  18.121 -16.715  1.00  0.78           H  
ATOM   1467 1HG2 THR A  93      16.061  19.094 -19.435  1.00  0.78           H  
ATOM   1468 2HG2 THR A  93      14.412  19.650 -19.730  1.00  0.78           H  
ATOM   1469 3HG2 THR A  93      15.183  19.998 -18.181  1.00  0.78           H  
ATOM   1470  N   THR A  94      12.335  15.968 -17.934  1.00  0.76           N  
ATOM   1471  CA  THR A  94      11.896  14.700 -17.368  1.00  0.76           C  
ATOM   1472  C   THR A  94      12.967  14.045 -16.506  1.00  0.76           C  
ATOM   1473  O   THR A  94      12.647  13.354 -15.536  1.00  0.76           O  
ATOM   1474  CB  THR A  94      11.497  13.755 -18.500  1.00  0.76           C  
ATOM   1475  OG1 THR A  94      12.591  13.640 -19.426  1.00  0.76           O  
ATOM   1476  CG2 THR A  94      10.291  14.264 -19.200  1.00  0.76           C  
ATOM   1477  H   THR A  94      12.341  16.104 -18.951  1.00  0.76           H  
ATOM   1478  HA  THR A  94      11.021  14.885 -16.744  1.00  0.76           H  
ATOM   1479  HB  THR A  94      11.287  12.788 -18.101  1.00  0.76           H  
ATOM   1480  HG1 THR A  94      12.625  14.451 -19.990  1.00  0.76           H  
ATOM   1481 1HG2 THR A  94      10.032  13.591 -19.997  1.00  0.76           H  
ATOM   1482 2HG2 THR A  94       9.464  14.337 -18.497  1.00  0.76           H  
ATOM   1483 3HG2 THR A  94      10.518  15.240 -19.612  1.00  0.76           H  
ATOM   1484  N   GLY A  95      14.234  14.332 -16.806  1.00  0.74           N  
ATOM   1485  CA  GLY A  95      15.355  13.793 -16.054  1.00  0.74           C  
ATOM   1486  C   GLY A  95      15.505  14.470 -14.691  1.00  0.74           C  
ATOM   1487  O   GLY A  95      16.175  13.948 -13.802  1.00  0.74           O  
ATOM   1488  H   GLY A  95      14.415  14.927 -17.604  1.00  0.74           H  
ATOM   1489 1HA  GLY A  95      15.221  12.719 -15.922  1.00  0.74           H  
ATOM   1490 2HA  GLY A  95      16.269  13.929 -16.630  1.00  0.74           H  
ATOM   1491  N   ASN A  96      14.847  15.613 -14.479  1.00  0.72           N  
ATOM   1492  CA  ASN A  96      14.980  16.267 -13.188  1.00  0.72           C  
ATOM   1493  C   ASN A  96      13.958  15.603 -12.293  1.00  0.72           C  
ATOM   1494  O   ASN A  96      14.198  15.373 -11.105  1.00  0.72           O  
ATOM   1495  CB  ASN A  96      14.749  17.767 -13.271  1.00  0.72           C  
ATOM   1496  CG  ASN A  96      15.814  18.508 -14.039  1.00  0.72           C  
ATOM   1497  OD1 ASN A  96      15.579  18.992 -15.168  1.00  0.72           O  
ATOM   1498  ND2 ASN A  96      16.989  18.603 -13.460  1.00  0.72           N  
ATOM   1499  H   ASN A  96      14.256  16.024 -15.195  1.00  0.72           H  
ATOM   1500  HA  ASN A  96      15.970  16.077 -12.775  1.00  0.72           H  
ATOM   1501 1HB  ASN A  96      13.783  17.952 -13.747  1.00  0.72           H  
ATOM   1502 2HB  ASN A  96      14.697  18.179 -12.264  1.00  0.72           H  
ATOM   1503 1HD2 ASN A  96      17.741  19.082 -13.918  1.00  0.72           H  
ATOM   1504 2HD2 ASN A  96      17.137  18.186 -12.561  1.00  0.72           H  
ATOM   1505  N   PHE A  97      12.839  15.212 -12.899  1.00  0.71           N  
ATOM   1506  CA  PHE A  97      11.812  14.516 -12.145  1.00  0.71           C  
ATOM   1507  C   PHE A  97      12.326  13.122 -11.803  1.00  0.71           C  
ATOM   1508  O   PHE A  97      12.183  12.675 -10.663  1.00  0.71           O  
ATOM   1509  CB  PHE A  97      10.518  14.426 -12.945  1.00  0.71           C  
ATOM   1510  CG  PHE A  97       9.708  15.714 -13.012  1.00  0.71           C  
ATOM   1511  CD1 PHE A  97       9.951  16.641 -14.003  1.00  0.71           C  
ATOM   1512  CD2 PHE A  97       8.668  15.970 -12.109  1.00  0.71           C  
ATOM   1513  CE1 PHE A  97       9.210  17.793 -14.099  1.00  0.71           C  
ATOM   1514  CE2 PHE A  97       7.907  17.134 -12.213  1.00  0.71           C  
ATOM   1515  CZ  PHE A  97       8.182  18.042 -13.211  1.00  0.71           C  
ATOM   1516  H   PHE A  97      12.705  15.445 -13.887  1.00  0.71           H  
ATOM   1517  HA  PHE A  97      11.621  15.058 -11.218  1.00  0.71           H  
ATOM   1518 1HB  PHE A  97      10.750  14.124 -13.965  1.00  0.71           H  
ATOM   1519 2HB  PHE A  97       9.883  13.648 -12.518  1.00  0.71           H  
ATOM   1520  HD1 PHE A  97      10.742  16.449 -14.708  1.00  0.71           H  
ATOM   1521  HD2 PHE A  97       8.450  15.244 -11.325  1.00  0.71           H  
ATOM   1522  HE1 PHE A  97       9.437  18.505 -14.885  1.00  0.71           H  
ATOM   1523  HE2 PHE A  97       7.095  17.327 -11.511  1.00  0.71           H  
ATOM   1524  HZ  PHE A  97       7.592  18.951 -13.300  1.00  0.71           H  
ATOM   1525  N   GLU A  98      12.996  12.460 -12.759  1.00  0.70           N  
ATOM   1526  CA  GLU A  98      13.533  11.133 -12.477  1.00  0.70           C  
ATOM   1527  C   GLU A  98      14.502  11.203 -11.309  1.00  0.70           C  
ATOM   1528  O   GLU A  98      14.385  10.428 -10.359  1.00  0.70           O  
ATOM   1529  CB  GLU A  98      14.258  10.534 -13.693  1.00  0.70           C  
ATOM   1530  CG  GLU A  98      14.774   9.102 -13.449  1.00  0.70           C  
ATOM   1531  CD  GLU A  98      15.457   8.457 -14.647  1.00  0.70           C  
ATOM   1532  OE1 GLU A  98      15.575   9.089 -15.669  1.00  0.70           O  
ATOM   1533  OE2 GLU A  98      15.854   7.321 -14.525  1.00  0.70           O  
ATOM   1534  H   GLU A  98      13.083  12.860 -13.694  1.00  0.70           H  
ATOM   1535  HA  GLU A  98      12.711  10.476 -12.196  1.00  0.70           H  
ATOM   1536 1HB  GLU A  98      13.592  10.528 -14.556  1.00  0.70           H  
ATOM   1537 2HB  GLU A  98      15.114  11.159 -13.945  1.00  0.70           H  
ATOM   1538 1HG  GLU A  98      15.482   9.131 -12.618  1.00  0.70           H  
ATOM   1539 2HG  GLU A  98      13.932   8.481 -13.144  1.00  0.70           H  
ATOM   1540  N   LYS A  99      15.423  12.172 -11.349  1.00  0.69           N  
ATOM   1541  CA  LYS A  99      16.402  12.350 -10.286  1.00  0.69           C  
ATOM   1542  C   LYS A  99      15.743  12.661  -8.938  1.00  0.69           C  
ATOM   1543  O   LYS A  99      16.226  12.211  -7.894  1.00  0.69           O  
ATOM   1544  CB  LYS A  99      17.411  13.410 -10.719  1.00  0.69           C  
ATOM   1545  CG  LYS A  99      18.376  12.916 -11.797  1.00  0.69           C  
ATOM   1546  CD  LYS A  99      19.298  14.021 -12.306  1.00  0.69           C  
ATOM   1547  CE  LYS A  99      20.273  13.476 -13.344  1.00  0.69           C  
ATOM   1548  NZ  LYS A  99      21.135  14.546 -13.942  1.00  0.69           N  
ATOM   1549  H   LYS A  99      15.478  12.790 -12.161  1.00  0.69           H  
ATOM   1550  HA  LYS A  99      16.946  11.414 -10.173  1.00  0.69           H  
ATOM   1551 1HB  LYS A  99      16.874  14.260 -11.140  1.00  0.69           H  
ATOM   1552 2HB  LYS A  99      17.971  13.761  -9.880  1.00  0.69           H  
ATOM   1553 1HG  LYS A  99      18.990  12.122 -11.377  1.00  0.69           H  
ATOM   1554 2HG  LYS A  99      17.811  12.504 -12.630  1.00  0.69           H  
ATOM   1555 1HD  LYS A  99      18.686  14.795 -12.773  1.00  0.69           H  
ATOM   1556 2HD  LYS A  99      19.839  14.465 -11.487  1.00  0.69           H  
ATOM   1557 1HE  LYS A  99      20.912  12.734 -12.868  1.00  0.69           H  
ATOM   1558 2HE  LYS A  99      19.706  12.995 -14.141  1.00  0.69           H  
ATOM   1559 1HZ  LYS A  99      21.758  14.133 -14.622  1.00  0.69           H  
ATOM   1560 2HZ  LYS A  99      20.547  15.229 -14.398  1.00  0.69           H  
ATOM   1561 3HZ  LYS A  99      21.680  15.002 -13.228  1.00  0.69           H  
ATOM   1562  N   LEU A 100      14.620  13.390  -8.947  1.00  0.68           N  
ATOM   1563  CA  LEU A 100      13.911  13.679  -7.705  1.00  0.68           C  
ATOM   1564  C   LEU A 100      13.355  12.390  -7.124  1.00  0.68           C  
ATOM   1565  O   LEU A 100      13.443  12.169  -5.914  1.00  0.68           O  
ATOM   1566  CB  LEU A 100      12.811  14.724  -7.911  1.00  0.68           C  
ATOM   1567  CG  LEU A 100      12.055  15.172  -6.608  1.00  0.68           C  
ATOM   1568  CD1 LEU A 100      13.061  15.736  -5.595  1.00  0.68           C  
ATOM   1569  CD2 LEU A 100      11.038  16.253  -6.960  1.00  0.68           C  
ATOM   1570  H   LEU A 100      14.269  13.784  -9.822  1.00  0.68           H  
ATOM   1571  HA  LEU A 100      14.608  14.074  -6.982  1.00  0.68           H  
ATOM   1572 1HB  LEU A 100      13.253  15.606  -8.374  1.00  0.68           H  
ATOM   1573 2HB  LEU A 100      12.073  14.312  -8.600  1.00  0.68           H  
ATOM   1574  HG  LEU A 100      11.549  14.314  -6.160  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 100      12.542  16.048  -4.698  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 100      13.789  14.967  -5.342  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 100      13.569  16.590  -6.032  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 100      10.518  16.573  -6.057  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 100      11.557  17.105  -7.401  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 100      10.318  15.853  -7.676  1.00  0.68           H  
ATOM   1581  N   PHE A 101      12.818  11.512  -7.973  1.00  0.67           N  
ATOM   1582  CA  PHE A 101      12.299  10.250  -7.463  1.00  0.67           C  
ATOM   1583  C   PHE A 101      13.425   9.338  -6.990  1.00  0.67           C  
ATOM   1584  O   PHE A 101      13.266   8.597  -6.014  1.00  0.67           O  
ATOM   1585  CB  PHE A 101      11.443   9.558  -8.507  1.00  0.67           C  
ATOM   1586  CG  PHE A 101      10.086  10.174  -8.582  1.00  0.67           C  
ATOM   1587  CD1 PHE A 101       9.718  10.983  -9.633  1.00  0.67           C  
ATOM   1588  CD2 PHE A 101       9.173   9.944  -7.564  1.00  0.67           C  
ATOM   1589  CE1 PHE A 101       8.474  11.560  -9.667  1.00  0.67           C  
ATOM   1590  CE2 PHE A 101       7.928  10.511  -7.587  1.00  0.67           C  
ATOM   1591  CZ  PHE A 101       7.572  11.323  -8.636  1.00  0.67           C  
ATOM   1592  H   PHE A 101      12.755  11.741  -8.969  1.00  0.67           H  
ATOM   1593  HA  PHE A 101      11.658  10.471  -6.613  1.00  0.67           H  
ATOM   1594 1HB  PHE A 101      11.920   9.641  -9.488  1.00  0.67           H  
ATOM   1595 2HB  PHE A 101      11.338   8.502  -8.267  1.00  0.67           H  
ATOM   1596  HD1 PHE A 101      10.423  11.162 -10.435  1.00  0.67           H  
ATOM   1597  HD2 PHE A 101       9.463   9.303  -6.737  1.00  0.67           H  
ATOM   1598  HE1 PHE A 101       8.206  12.200 -10.504  1.00  0.67           H  
ATOM   1599  HE2 PHE A 101       7.228  10.321  -6.775  1.00  0.67           H  
ATOM   1600  HZ  PHE A 101       6.586  11.779  -8.653  1.00  0.67           H  
ATOM   1601  N   VAL A 102      14.598   9.441  -7.611  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      15.725   8.671  -7.115  1.00  0.65           C  
ATOM   1603  C   VAL A 102      16.064   9.160  -5.716  1.00  0.65           C  
ATOM   1604  O   VAL A 102      16.206   8.356  -4.794  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      16.967   8.823  -8.018  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      18.173   8.183  -7.341  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      16.707   8.166  -9.362  1.00  0.65           C  
ATOM   1608  H   VAL A 102      14.686  10.028  -8.442  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      15.444   7.619  -7.068  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      17.182   9.877  -8.158  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      19.053   8.301  -7.970  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      18.355   8.669  -6.378  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      17.988   7.122  -7.176  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      17.582   8.281 -10.000  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      16.500   7.107  -9.213  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      15.858   8.628  -9.837  1.00  0.65           H  
ATOM   1617  N   ALA A 103      16.148  10.489  -5.553  1.00  0.64           N  
ATOM   1618  CA  ALA A 103      16.452  11.094  -4.263  1.00  0.64           C  
ATOM   1619  C   ALA A 103      15.390  10.742  -3.217  1.00  0.64           C  
ATOM   1620  O   ALA A 103      15.723  10.494  -2.057  1.00  0.64           O  
ATOM   1621  CB  ALA A 103      16.568  12.596  -4.418  1.00  0.64           C  
ATOM   1622  H   ALA A 103      16.018  11.094  -6.363  1.00  0.64           H  
ATOM   1623  HA  ALA A 103      17.404  10.697  -3.923  1.00  0.64           H  
ATOM   1624 1HB  ALA A 103      16.825  13.046  -3.459  1.00  0.64           H  
ATOM   1625 2HB  ALA A 103      17.339  12.825  -5.147  1.00  0.64           H  
ATOM   1626 3HB  ALA A 103      15.617  12.995  -4.762  1.00  0.64           H  
ATOM   1627  N   LEU A 104      14.115  10.678  -3.622  1.00  0.64           N  
ATOM   1628  CA  LEU A 104      13.037  10.295  -2.711  1.00  0.64           C  
ATOM   1629  C   LEU A 104      13.289   8.900  -2.173  1.00  0.64           C  
ATOM   1630  O   LEU A 104      13.313   8.688  -0.960  1.00  0.64           O  
ATOM   1631  CB  LEU A 104      11.684  10.329  -3.447  1.00  0.64           C  
ATOM   1632  CG  LEU A 104      10.424   9.808  -2.683  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104      10.156  10.640  -1.500  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104       9.216   9.779  -3.613  1.00  0.64           C  
ATOM   1635  H   LEU A 104      13.886  10.932  -4.581  1.00  0.64           H  
ATOM   1636  HA  LEU A 104      13.015  10.988  -1.876  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      11.489  11.356  -3.760  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      11.775   9.725  -4.337  1.00  0.64           H  
ATOM   1639  HG  LEU A 104      10.615   8.830  -2.352  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       9.292  10.250  -0.962  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104      11.030  10.621  -0.847  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       9.953  11.652  -1.834  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104       8.351   9.391  -3.069  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104       9.001  10.784  -3.969  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104       9.433   9.131  -4.457  1.00  0.64           H  
ATOM   1646  N   VAL A 105      13.535   7.946  -3.063  1.00  0.63           N  
ATOM   1647  CA  VAL A 105      13.775   6.583  -2.624  1.00  0.63           C  
ATOM   1648  C   VAL A 105      15.056   6.452  -1.804  1.00  0.63           C  
ATOM   1649  O   VAL A 105      15.065   5.806  -0.750  1.00  0.63           O  
ATOM   1650  CB  VAL A 105      13.785   5.625  -3.822  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105      14.235   4.244  -3.365  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105      12.355   5.553  -4.422  1.00  0.63           C  
ATOM   1653  H   VAL A 105      13.533   8.170  -4.062  1.00  0.63           H  
ATOM   1654  HA  VAL A 105      12.951   6.285  -1.988  1.00  0.63           H  
ATOM   1655  HB  VAL A 105      14.492   5.990  -4.576  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105      14.244   3.563  -4.214  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105      15.238   4.316  -2.945  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105      13.548   3.873  -2.606  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105      12.346   4.875  -5.278  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105      11.661   5.189  -3.665  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105      12.049   6.551  -4.747  1.00  0.63           H  
ATOM   1662  N   GLU A 106      16.153   7.068  -2.244  1.00  0.63           N  
ATOM   1663  CA  GLU A 106      17.371   6.933  -1.456  1.00  0.63           C  
ATOM   1664  C   GLU A 106      17.191   7.544  -0.064  1.00  0.63           C  
ATOM   1665  O   GLU A 106      17.624   6.954   0.932  1.00  0.63           O  
ATOM   1666  CB  GLU A 106      18.568   7.554  -2.184  1.00  0.63           C  
ATOM   1667  CG  GLU A 106      19.021   6.761  -3.434  1.00  0.63           C  
ATOM   1668  CD  GLU A 106      20.229   7.356  -4.146  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106      20.683   8.413  -3.752  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106      20.701   6.753  -5.077  1.00  0.63           O  
ATOM   1671  H   GLU A 106      16.142   7.608  -3.110  1.00  0.63           H  
ATOM   1672  HA  GLU A 106      17.575   5.870  -1.330  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106      18.302   8.562  -2.511  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106      19.412   7.637  -1.502  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106      19.257   5.742  -3.132  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106      18.185   6.714  -4.133  1.00  0.63           H  
ATOM   1677  N   TYR A 107      16.507   8.692   0.016  1.00  0.64           N  
ATOM   1678  CA  TYR A 107      16.218   9.341   1.285  1.00  0.64           C  
ATOM   1679  C   TYR A 107      15.403   8.459   2.203  1.00  0.64           C  
ATOM   1680  O   TYR A 107      15.734   8.304   3.381  1.00  0.64           O  
ATOM   1681  CB  TYR A 107      15.461  10.640   1.106  1.00  0.64           C  
ATOM   1682  CG  TYR A 107      15.037  11.211   2.431  1.00  0.64           C  
ATOM   1683  CD1 TYR A 107      15.925  11.923   3.215  1.00  0.64           C  
ATOM   1684  CD2 TYR A 107      13.755  10.972   2.885  1.00  0.64           C  
ATOM   1685  CE1 TYR A 107      15.517  12.403   4.448  1.00  0.64           C  
ATOM   1686  CE2 TYR A 107      13.350  11.443   4.097  1.00  0.64           C  
ATOM   1687  CZ  TYR A 107      14.218  12.173   4.894  1.00  0.64           C  
ATOM   1688  OH  TYR A 107      13.793  12.664   6.140  1.00  0.64           O  
ATOM   1689  H   TYR A 107      16.180   9.149  -0.835  1.00  0.64           H  
ATOM   1690  HA  TYR A 107      17.164   9.554   1.781  1.00  0.64           H  
ATOM   1691 1HB  TYR A 107      16.083  11.374   0.588  1.00  0.64           H  
ATOM   1692 2HB  TYR A 107      14.571  10.472   0.498  1.00  0.64           H  
ATOM   1693  HD1 TYR A 107      16.942  12.101   2.865  1.00  0.64           H  
ATOM   1694  HD2 TYR A 107      13.062  10.396   2.268  1.00  0.64           H  
ATOM   1695  HE1 TYR A 107      16.214  12.964   5.070  1.00  0.64           H  
ATOM   1696  HE2 TYR A 107      12.350  11.234   4.422  1.00  0.64           H  
ATOM   1697  HH  TYR A 107      14.265  13.514   6.377  1.00  0.64           H  
ATOM   1698  N   MET A 108      14.307   7.910   1.678  1.00  0.65           N  
ATOM   1699  CA  MET A 108      13.428   7.108   2.503  1.00  0.65           C  
ATOM   1700  C   MET A 108      14.181   5.904   3.045  1.00  0.65           C  
ATOM   1701  O   MET A 108      14.062   5.559   4.219  1.00  0.65           O  
ATOM   1702  CB  MET A 108      12.213   6.672   1.697  1.00  0.65           C  
ATOM   1703  CG  MET A 108      11.203   7.799   1.354  1.00  0.65           C  
ATOM   1704  SD  MET A 108       9.682   7.173   0.609  1.00  0.65           S  
ATOM   1705  CE  MET A 108      10.351   6.322  -0.796  1.00  0.65           C  
ATOM   1706  H   MET A 108      14.072   8.071   0.695  1.00  0.65           H  
ATOM   1707  HA  MET A 108      13.097   7.713   3.348  1.00  0.65           H  
ATOM   1708 1HB  MET A 108      12.564   6.273   0.741  1.00  0.65           H  
ATOM   1709 2HB  MET A 108      11.710   5.874   2.199  1.00  0.65           H  
ATOM   1710 1HG  MET A 108      10.937   8.317   2.275  1.00  0.65           H  
ATOM   1711 2HG  MET A 108      11.640   8.520   0.690  1.00  0.65           H  
ATOM   1712 1HE  MET A 108       9.561   5.894  -1.372  1.00  0.65           H  
ATOM   1713 2HE  MET A 108      10.903   6.994  -1.396  1.00  0.65           H  
ATOM   1714 3HE  MET A 108      11.015   5.528  -0.453  1.00  0.65           H  
ATOM   1715  N   ARG A 109      15.049   5.308   2.232  1.00  0.68           N  
ATOM   1716  CA  ARG A 109      15.831   4.194   2.740  1.00  0.68           C  
ATOM   1717  C   ARG A 109      16.790   4.673   3.842  1.00  0.68           C  
ATOM   1718  O   ARG A 109      16.900   4.055   4.904  1.00  0.68           O  
ATOM   1719  CB  ARG A 109      16.622   3.575   1.605  1.00  0.68           C  
ATOM   1720  CG  ARG A 109      15.779   2.829   0.580  1.00  0.68           C  
ATOM   1721  CD  ARG A 109      16.601   2.387  -0.553  1.00  0.68           C  
ATOM   1722  NE  ARG A 109      15.824   1.701  -1.563  1.00  0.68           N  
ATOM   1723  CZ  ARG A 109      16.342   1.271  -2.739  1.00  0.68           C  
ATOM   1724  NH1 ARG A 109      17.616   1.474  -2.997  1.00  0.68           N  
ATOM   1725  NH2 ARG A 109      15.592   0.652  -3.634  1.00  0.68           N  
ATOM   1726  H   ARG A 109      15.144   5.600   1.256  1.00  0.68           H  
ATOM   1727  HA  ARG A 109      15.153   3.451   3.157  1.00  0.68           H  
ATOM   1728 1HB  ARG A 109      17.158   4.360   1.072  1.00  0.68           H  
ATOM   1729 2HB  ARG A 109      17.360   2.885   2.006  1.00  0.68           H  
ATOM   1730 1HG  ARG A 109      15.330   1.952   1.043  1.00  0.68           H  
ATOM   1731 2HG  ARG A 109      14.990   3.480   0.203  1.00  0.68           H  
ATOM   1732 1HD  ARG A 109      17.059   3.261  -1.016  1.00  0.68           H  
ATOM   1733 2HD  ARG A 109      17.376   1.711  -0.201  1.00  0.68           H  
ATOM   1734  HE  ARG A 109      14.823   1.560  -1.374  1.00  0.68           H  
ATOM   1735 1HH1 ARG A 109      18.198   1.949  -2.321  1.00  0.68           H  
ATOM   1736 2HH1 ARG A 109      18.011   1.158  -3.870  1.00  0.68           H  
ATOM   1737 1HH2 ARG A 109      14.616   0.482  -3.453  1.00  0.68           H  
ATOM   1738 2HH2 ARG A 109      16.001   0.341  -4.501  1.00  0.68           H  
ATOM   1739  N   ALA A 110      17.429   5.830   3.629  1.00  0.71           N  
ATOM   1740  CA  ALA A 110      18.361   6.410   4.595  1.00  0.71           C  
ATOM   1741  C   ALA A 110      17.694   6.719   5.934  1.00  0.71           C  
ATOM   1742  O   ALA A 110      18.320   6.601   6.989  1.00  0.71           O  
ATOM   1743  CB  ALA A 110      18.979   7.678   4.038  1.00  0.71           C  
ATOM   1744  H   ALA A 110      17.299   6.314   2.740  1.00  0.71           H  
ATOM   1745  HA  ALA A 110      19.151   5.680   4.771  1.00  0.71           H  
ATOM   1746 1HB  ALA A 110      19.696   8.077   4.751  1.00  0.71           H  
ATOM   1747 2HB  ALA A 110      19.480   7.453   3.097  1.00  0.71           H  
ATOM   1748 3HB  ALA A 110      18.200   8.413   3.862  1.00  0.71           H  
ATOM   1749  N   SER A 111      16.411   7.105   5.894  1.00  0.74           N  
ATOM   1750  CA  SER A 111      15.655   7.465   7.094  1.00  0.74           C  
ATOM   1751  C   SER A 111      15.434   6.267   8.015  1.00  0.74           C  
ATOM   1752  O   SER A 111      15.009   6.425   9.170  1.00  0.74           O  
ATOM   1753  CB  SER A 111      14.284   8.012   6.739  1.00  0.74           C  
ATOM   1754  OG  SER A 111      13.408   6.984   6.310  1.00  0.74           O  
ATOM   1755  H   SER A 111      15.964   7.202   4.981  1.00  0.74           H  
ATOM   1756  HA  SER A 111      16.217   8.224   7.637  1.00  0.74           H  
ATOM   1757 1HB  SER A 111      13.859   8.521   7.600  1.00  0.74           H  
ATOM   1758 2HB  SER A 111      14.391   8.749   5.939  1.00  0.74           H  
ATOM   1759  HG  SER A 111      13.789   6.597   5.506  1.00  0.74           H  
ATOM   1760  N   GLY A 112      15.610   5.059   7.474  1.00  0.76           N  
ATOM   1761  CA  GLY A 112      15.416   3.838   8.224  1.00  0.76           C  
ATOM   1762  C   GLY A 112      13.950   3.443   8.323  1.00  0.76           C  
ATOM   1763  O   GLY A 112      13.623   2.441   8.960  1.00  0.76           O  
ATOM   1764  H   GLY A 112      15.955   4.968   6.517  1.00  0.76           H  
ATOM   1765 1HA  GLY A 112      15.974   3.038   7.737  1.00  0.76           H  
ATOM   1766 2HA  GLY A 112      15.833   3.957   9.221  1.00  0.76           H  
ATOM   1767  N   GLN A 113      13.056   4.202   7.689  1.00  0.77           N  
ATOM   1768  CA  GLN A 113      11.644   3.895   7.811  1.00  0.77           C  
ATOM   1769  C   GLN A 113      11.213   2.873   6.765  1.00  0.77           C  
ATOM   1770  O   GLN A 113      11.738   2.826   5.649  1.00  0.77           O  
ATOM   1771  CB  GLN A 113      10.839   5.177   7.690  1.00  0.77           C  
ATOM   1772  CG  GLN A 113      11.236   6.247   8.716  1.00  0.77           C  
ATOM   1773  CD  GLN A 113      11.121   5.809  10.152  1.00  0.77           C  
ATOM   1774  OE1 GLN A 113      10.039   5.463  10.644  1.00  0.77           O  
ATOM   1775  NE2 GLN A 113      12.263   5.818  10.851  1.00  0.77           N  
ATOM   1776  H   GLN A 113      13.345   5.035   7.173  1.00  0.77           H  
ATOM   1777  HA  GLN A 113      11.466   3.466   8.797  1.00  0.77           H  
ATOM   1778 1HB  GLN A 113      11.046   5.594   6.734  1.00  0.77           H  
ATOM   1779 2HB  GLN A 113       9.770   4.973   7.753  1.00  0.77           H  
ATOM   1780 1HG  GLN A 113      12.275   6.514   8.545  1.00  0.77           H  
ATOM   1781 2HG  GLN A 113      10.602   7.123   8.570  1.00  0.77           H  
ATOM   1782 1HE2 GLN A 113      12.266   5.539  11.811  1.00  0.77           H  
ATOM   1783 2HE2 GLN A 113      13.147   6.103  10.396  1.00  0.77           H  
ATOM   1784  N   SER A 114      10.212   2.069   7.109  1.00  0.75           N  
ATOM   1785  CA  SER A 114       9.752   0.988   6.235  1.00  0.75           C  
ATOM   1786  C   SER A 114       8.883   1.411   5.059  1.00  0.75           C  
ATOM   1787  O   SER A 114       7.707   1.059   4.994  1.00  0.75           O  
ATOM   1788  CB  SER A 114       8.975  -0.023   7.052  1.00  0.75           C  
ATOM   1789  OG  SER A 114       9.788  -0.612   8.030  1.00  0.75           O  
ATOM   1790  H   SER A 114       9.793   2.175   8.023  1.00  0.75           H  
ATOM   1791  HA  SER A 114      10.637   0.495   5.829  1.00  0.75           H  
ATOM   1792 1HB  SER A 114       8.126   0.467   7.527  1.00  0.75           H  
ATOM   1793 2HB  SER A 114       8.581  -0.794   6.392  1.00  0.75           H  
ATOM   1794  HG  SER A 114      10.528  -1.004   7.557  1.00  0.75           H  
ATOM   1795  N   PHE A 115       9.479   2.137   4.123  1.00  0.73           N  
ATOM   1796  CA  PHE A 115       8.762   2.588   2.930  1.00  0.73           C  
ATOM   1797  C   PHE A 115       8.898   1.584   1.780  1.00  0.73           C  
ATOM   1798  O   PHE A 115       9.939   0.938   1.595  1.00  0.73           O  
ATOM   1799  CB  PHE A 115       9.253   3.943   2.446  1.00  0.73           C  
ATOM   1800  CG  PHE A 115       8.897   5.162   3.313  1.00  0.73           C  
ATOM   1801  CD1 PHE A 115       9.797   5.744   4.189  1.00  0.73           C  
ATOM   1802  CD2 PHE A 115       7.657   5.732   3.207  1.00  0.73           C  
ATOM   1803  CE1 PHE A 115       9.438   6.883   4.915  1.00  0.73           C  
ATOM   1804  CE2 PHE A 115       7.296   6.838   3.927  1.00  0.73           C  
ATOM   1805  CZ  PHE A 115       8.191   7.421   4.781  1.00  0.73           C  
ATOM   1806  H   PHE A 115      10.454   2.389   4.288  1.00  0.73           H  
ATOM   1807  HA  PHE A 115       7.700   2.678   3.174  1.00  0.73           H  
ATOM   1808 1HB  PHE A 115      10.333   3.907   2.348  1.00  0.73           H  
ATOM   1809 2HB  PHE A 115       8.846   4.117   1.447  1.00  0.73           H  
ATOM   1810  HD1 PHE A 115      10.800   5.316   4.296  1.00  0.73           H  
ATOM   1811  HD2 PHE A 115       6.964   5.290   2.532  1.00  0.73           H  
ATOM   1812  HE1 PHE A 115      10.154   7.349   5.591  1.00  0.73           H  
ATOM   1813  HE2 PHE A 115       6.299   7.251   3.810  1.00  0.73           H  
ATOM   1814  HZ  PHE A 115       7.911   8.308   5.348  1.00  0.73           H  
ATOM   1815  N   ASP A 116       7.862   1.477   0.961  1.00  0.70           N  
ATOM   1816  CA  ASP A 116       7.895   0.569  -0.166  1.00  0.70           C  
ATOM   1817  C   ASP A 116       8.599   1.173  -1.368  1.00  0.70           C  
ATOM   1818  O   ASP A 116       7.971   1.672  -2.309  1.00  0.70           O  
ATOM   1819  CB  ASP A 116       6.466   0.161  -0.518  1.00  0.70           C  
ATOM   1820  CG  ASP A 116       6.380  -0.832  -1.648  1.00  0.70           C  
ATOM   1821  OD1 ASP A 116       7.350  -1.005  -2.358  1.00  0.70           O  
ATOM   1822  OD2 ASP A 116       5.325  -1.369  -1.864  1.00  0.70           O  
ATOM   1823  H   ASP A 116       7.021   2.041   1.108  1.00  0.70           H  
ATOM   1824  HA  ASP A 116       8.441  -0.326   0.134  1.00  0.70           H  
ATOM   1825 1HB  ASP A 116       5.986  -0.263   0.365  1.00  0.70           H  
ATOM   1826 2HB  ASP A 116       5.897   1.059  -0.788  1.00  0.70           H  
ATOM   1827  N   SER A 117       9.916   1.007  -1.372  1.00  0.67           N  
ATOM   1828  CA  SER A 117      10.771   1.569  -2.407  1.00  0.67           C  
ATOM   1829  C   SER A 117      10.364   1.113  -3.807  1.00  0.67           C  
ATOM   1830  O   SER A 117      10.465   1.884  -4.764  1.00  0.67           O  
ATOM   1831  CB  SER A 117      12.202   1.137  -2.187  1.00  0.67           C  
ATOM   1832  OG  SER A 117      12.735   1.646  -0.994  1.00  0.67           O  
ATOM   1833  H   SER A 117      10.312   0.571  -0.537  1.00  0.67           H  
ATOM   1834  HA  SER A 117      10.702   2.657  -2.360  1.00  0.67           H  
ATOM   1835 1HB  SER A 117      12.253   0.049  -2.175  1.00  0.67           H  
ATOM   1836 2HB  SER A 117      12.799   1.479  -3.026  1.00  0.67           H  
ATOM   1837  HG  SER A 117      12.296   1.158  -0.279  1.00  0.67           H  
ATOM   1838  N   GLN A 118       9.946  -0.152  -3.946  1.00  0.65           N  
ATOM   1839  CA  GLN A 118       9.591  -0.655  -5.268  1.00  0.65           C  
ATOM   1840  C   GLN A 118       8.347   0.038  -5.803  1.00  0.65           C  
ATOM   1841  O   GLN A 118       8.313   0.427  -6.974  1.00  0.65           O  
ATOM   1842  CB  GLN A 118       9.381  -2.170  -5.247  1.00  0.65           C  
ATOM   1843  CG  GLN A 118      10.663  -2.970  -5.024  1.00  0.65           C  
ATOM   1844  CD  GLN A 118      10.433  -4.480  -4.978  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118       9.342  -4.965  -4.664  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118      11.478  -5.236  -5.299  1.00  0.65           N  
ATOM   1847  H   GLN A 118       9.840  -0.740  -3.128  1.00  0.65           H  
ATOM   1848  HA  GLN A 118      10.412  -0.438  -5.949  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118       8.678  -2.421  -4.445  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118       8.934  -2.490  -6.186  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118      11.355  -2.754  -5.838  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118      11.098  -2.663  -4.073  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118      11.396  -6.234  -5.290  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118      12.347  -4.809  -5.550  1.00  0.65           H  
ATOM   1855  N   SER A 119       7.344   0.260  -4.952  1.00  0.64           N  
ATOM   1856  CA  SER A 119       6.155   0.961  -5.422  1.00  0.64           C  
ATOM   1857  C   SER A 119       6.489   2.395  -5.815  1.00  0.64           C  
ATOM   1858  O   SER A 119       5.973   2.908  -6.815  1.00  0.64           O  
ATOM   1859  CB  SER A 119       5.036   0.918  -4.412  1.00  0.64           C  
ATOM   1860  OG  SER A 119       4.506  -0.385  -4.277  1.00  0.64           O  
ATOM   1861  H   SER A 119       7.398  -0.084  -3.981  1.00  0.64           H  
ATOM   1862  HA  SER A 119       5.794   0.450  -6.313  1.00  0.64           H  
ATOM   1863 1HB  SER A 119       5.397   1.274  -3.446  1.00  0.64           H  
ATOM   1864 2HB  SER A 119       4.270   1.590  -4.727  1.00  0.64           H  
ATOM   1865  HG  SER A 119       4.963  -0.803  -3.510  1.00  0.64           H  
ATOM   1866  N   TRP A 120       7.379   3.038  -5.055  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       7.765   4.411  -5.377  1.00  0.63           C  
ATOM   1868  C   TRP A 120       8.622   4.485  -6.625  1.00  0.63           C  
ATOM   1869  O   TRP A 120       8.530   5.449  -7.390  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       8.452   5.047  -4.191  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       7.449   5.383  -3.225  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       7.198   4.727  -2.089  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.503   6.466  -3.293  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       6.175   5.270  -1.448  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.718   6.364  -2.164  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       6.263   7.494  -4.224  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       4.682   7.252  -1.906  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       5.234   8.386  -3.977  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       4.465   8.269  -2.850  1.00  0.63           C  
ATOM   1880  H   TRP A 120       7.761   2.565  -4.229  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       6.855   4.977  -5.562  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       9.160   4.343  -3.748  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       8.995   5.944  -4.491  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       7.732   3.869  -1.742  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       5.846   4.856  -0.573  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       6.874   7.584  -5.122  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.058   7.175  -1.018  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       5.048   9.182  -4.700  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       3.673   8.989  -2.697  1.00  0.63           H  
ATOM   1890  N   ASP A 121       9.399   3.440  -6.891  1.00  0.62           N  
ATOM   1891  CA  ASP A 121      10.169   3.399  -8.116  1.00  0.62           C  
ATOM   1892  C   ASP A 121       9.224   3.235  -9.298  1.00  0.62           C  
ATOM   1893  O   ASP A 121       9.361   3.932 -10.308  1.00  0.62           O  
ATOM   1894  CB  ASP A 121      11.207   2.278  -8.088  1.00  0.62           C  
ATOM   1895  CG  ASP A 121      12.060   2.253  -9.351  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      12.710   3.236  -9.670  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121      12.086   1.247 -10.037  1.00  0.62           O  
ATOM   1898  H   ASP A 121       9.488   2.678  -6.219  1.00  0.62           H  
ATOM   1899  HA  ASP A 121      10.695   4.346  -8.225  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121      11.851   2.402  -7.215  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121      10.696   1.318  -7.981  1.00  0.62           H  
ATOM   1902  N   ARG A 122       8.222   2.351  -9.165  1.00  0.62           N  
ATOM   1903  CA  ARG A 122       7.276   2.166 -10.255  1.00  0.62           C  
ATOM   1904  C   ARG A 122       6.529   3.471 -10.517  1.00  0.62           C  
ATOM   1905  O   ARG A 122       6.397   3.897 -11.665  1.00  0.62           O  
ATOM   1906  CB  ARG A 122       6.241   1.098  -9.912  1.00  0.62           C  
ATOM   1907  CG  ARG A 122       6.710  -0.341  -9.844  1.00  0.62           C  
ATOM   1908  CD  ARG A 122       5.580  -1.236  -9.412  1.00  0.62           C  
ATOM   1909  NE  ARG A 122       4.552  -1.351 -10.451  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122       3.235  -1.637 -10.247  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       2.751  -1.816  -9.031  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122       2.430  -1.735 -11.289  1.00  0.62           N  
ATOM   1913  H   ARG A 122       8.148   1.787  -8.319  1.00  0.62           H  
ATOM   1914  HA  ARG A 122       7.822   1.876 -11.153  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122       5.808   1.332  -8.939  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122       5.428   1.145 -10.638  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122       7.047  -0.661 -10.828  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122       7.526  -0.433  -9.135  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       5.963  -2.231  -9.195  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       5.115  -0.820  -8.516  1.00  0.62           H  
ATOM   1921  HE  ARG A 122       4.849  -1.224 -11.408  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       3.348  -1.740  -8.228  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       1.733  -2.005  -8.907  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122       2.780  -1.599 -12.219  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122       1.428  -1.963 -11.145  1.00  0.62           H  
ATOM   1926  N   PHE A 123       6.103   4.144  -9.442  1.00  0.61           N  
ATOM   1927  CA  PHE A 123       5.394   5.409  -9.573  1.00  0.61           C  
ATOM   1928  C   PHE A 123       6.246   6.451 -10.259  1.00  0.61           C  
ATOM   1929  O   PHE A 123       5.798   7.099 -11.211  1.00  0.61           O  
ATOM   1930  CB  PHE A 123       4.910   5.926  -8.227  1.00  0.61           C  
ATOM   1931  CG  PHE A 123       4.269   7.264  -8.340  1.00  0.61           C  
ATOM   1932  CD1 PHE A 123       3.002   7.398  -8.904  1.00  0.61           C  
ATOM   1933  CD2 PHE A 123       4.912   8.389  -7.869  1.00  0.61           C  
ATOM   1934  CE1 PHE A 123       2.416   8.631  -9.000  1.00  0.61           C  
ATOM   1935  CE2 PHE A 123       4.320   9.623  -7.959  1.00  0.61           C  
ATOM   1936  CZ  PHE A 123       3.084   9.746  -8.522  1.00  0.61           C  
ATOM   1937  H   PHE A 123       6.238   3.751  -8.512  1.00  0.61           H  
ATOM   1938  HA  PHE A 123       4.519   5.240 -10.192  1.00  0.61           H  
ATOM   1939 1HB  PHE A 123       4.196   5.229  -7.812  1.00  0.61           H  
ATOM   1940 2HB  PHE A 123       5.748   5.997  -7.538  1.00  0.61           H  
ATOM   1941  HD1 PHE A 123       2.484   6.513  -9.274  1.00  0.61           H  
ATOM   1942  HD2 PHE A 123       5.900   8.283  -7.422  1.00  0.61           H  
ATOM   1943  HE1 PHE A 123       1.427   8.728  -9.443  1.00  0.61           H  
ATOM   1944  HE2 PHE A 123       4.828  10.507  -7.583  1.00  0.61           H  
ATOM   1945  HZ  PHE A 123       2.638  10.725  -8.581  1.00  0.61           H  
ATOM   1946  N   GLY A 124       7.475   6.618  -9.786  1.00  0.61           N  
ATOM   1947  CA  GLY A 124       8.385   7.581 -10.361  1.00  0.61           C  
ATOM   1948  C   GLY A 124       8.519   7.338 -11.853  1.00  0.61           C  
ATOM   1949  O   GLY A 124       8.308   8.246 -12.660  1.00  0.61           O  
ATOM   1950  H   GLY A 124       7.798   6.063  -8.994  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124       8.009   8.585 -10.181  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124       9.357   7.492  -9.878  1.00  0.61           H  
ATOM   1953  N   LYS A 125       8.845   6.103 -12.238  1.00  0.61           N  
ATOM   1954  CA  LYS A 125       9.011   5.779 -13.649  1.00  0.61           C  
ATOM   1955  C   LYS A 125       7.732   6.012 -14.461  1.00  0.61           C  
ATOM   1956  O   LYS A 125       7.793   6.459 -15.618  1.00  0.61           O  
ATOM   1957  CB  LYS A 125       9.479   4.328 -13.801  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      10.954   4.082 -13.379  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      11.381   2.645 -13.666  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      12.911   2.431 -13.503  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      13.365   2.344 -12.073  1.00  0.61           N  
ATOM   1962  H   LYS A 125       8.992   5.371 -11.538  1.00  0.61           H  
ATOM   1963  HA  LYS A 125       9.783   6.433 -14.055  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125       8.847   3.686 -13.176  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125       9.354   4.007 -14.833  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      11.613   4.769 -13.907  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      11.055   4.262 -12.302  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      10.870   1.985 -12.956  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      11.085   2.366 -14.674  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      13.184   1.508 -14.009  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      13.429   3.262 -13.980  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      14.349   2.197 -12.033  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      13.148   3.168 -11.503  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      12.905   1.573 -11.587  1.00  0.61           H  
ATOM   1975  N   ASN A 126       6.562   5.738 -13.874  1.00  0.60           N  
ATOM   1976  CA  ASN A 126       5.324   5.944 -14.607  1.00  0.60           C  
ATOM   1977  C   ASN A 126       5.049   7.430 -14.792  1.00  0.60           C  
ATOM   1978  O   ASN A 126       4.562   7.849 -15.848  1.00  0.60           O  
ATOM   1979  CB  ASN A 126       4.169   5.289 -13.889  1.00  0.60           C  
ATOM   1980  CG  ASN A 126       4.214   3.802 -13.959  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126       4.793   3.211 -14.883  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126       3.626   3.172 -12.990  1.00  0.60           N  
ATOM   1983  H   ASN A 126       6.528   5.349 -12.928  1.00  0.60           H  
ATOM   1984  HA  ASN A 126       5.428   5.499 -15.596  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126       4.155   5.598 -12.839  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126       3.255   5.612 -14.345  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126       3.624   2.177 -12.970  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126       3.169   3.694 -12.249  1.00  0.60           H  
ATOM   1989  N   LEU A 127       5.394   8.240 -13.787  1.00  0.60           N  
ATOM   1990  CA  LEU A 127       5.167   9.671 -13.884  1.00  0.60           C  
ATOM   1991  C   LEU A 127       6.105  10.265 -14.902  1.00  0.60           C  
ATOM   1992  O   LEU A 127       5.688  11.067 -15.727  1.00  0.60           O  
ATOM   1993  CB  LEU A 127       5.282  10.374 -12.528  1.00  0.60           C  
ATOM   1994  CG  LEU A 127       4.954  11.891 -12.595  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127       3.557  12.080 -13.191  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127       4.981  12.482 -11.206  1.00  0.60           C  
ATOM   1997  H   LEU A 127       5.788   7.847 -12.929  1.00  0.60           H  
ATOM   1998  HA  LEU A 127       4.160   9.836 -14.253  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127       4.601   9.896 -11.820  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127       6.304  10.252 -12.157  1.00  0.60           H  
ATOM   2001  HG  LEU A 127       5.677  12.393 -13.226  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127       3.320  13.140 -13.242  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127       3.533  11.657 -14.193  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127       2.827  11.576 -12.572  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127       4.746  13.542 -11.257  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127       4.248  11.974 -10.576  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127       5.956  12.354 -10.797  1.00  0.60           H  
ATOM   2008  N   VAL A 128       7.361   9.842 -14.883  1.00  0.60           N  
ATOM   2009  CA  VAL A 128       8.324  10.355 -15.838  1.00  0.60           C  
ATOM   2010  C   VAL A 128       7.876  10.008 -17.260  1.00  0.60           C  
ATOM   2011  O   VAL A 128       7.944  10.853 -18.163  1.00  0.60           O  
ATOM   2012  CB  VAL A 128       9.719   9.800 -15.526  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128      10.686  10.148 -16.624  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128      10.224  10.428 -14.206  1.00  0.60           C  
ATOM   2015  H   VAL A 128       7.658   9.171 -14.174  1.00  0.60           H  
ATOM   2016  HA  VAL A 128       8.369  11.436 -15.740  1.00  0.60           H  
ATOM   2017  HB  VAL A 128       9.662   8.713 -15.436  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128      11.675   9.752 -16.381  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128      10.344   9.724 -17.568  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128      10.738  11.220 -16.697  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128      11.203  10.028 -13.982  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128      10.287  11.510 -14.317  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128       9.545  10.193 -13.396  1.00  0.60           H  
ATOM   2024  N   SER A 129       7.390   8.776 -17.467  1.00  0.61           N  
ATOM   2025  CA  SER A 129       6.902   8.391 -18.783  1.00  0.61           C  
ATOM   2026  C   SER A 129       5.700   9.259 -19.197  1.00  0.61           C  
ATOM   2027  O   SER A 129       5.630   9.737 -20.340  1.00  0.61           O  
ATOM   2028  CB  SER A 129       6.492   6.927 -18.769  1.00  0.61           C  
ATOM   2029  OG  SER A 129       7.603   6.099 -18.531  1.00  0.61           O  
ATOM   2030  H   SER A 129       7.374   8.089 -16.711  1.00  0.61           H  
ATOM   2031  HA  SER A 129       7.704   8.535 -19.507  1.00  0.61           H  
ATOM   2032 1HB  SER A 129       5.744   6.766 -17.992  1.00  0.61           H  
ATOM   2033 2HB  SER A 129       6.038   6.669 -19.722  1.00  0.61           H  
ATOM   2034  HG  SER A 129       7.846   6.249 -17.589  1.00  0.61           H  
ATOM   2035  N   ALA A 130       4.762   9.496 -18.265  1.00  0.61           N  
ATOM   2036  CA  ALA A 130       3.599  10.331 -18.565  1.00  0.61           C  
ATOM   2037  C   ALA A 130       4.028  11.767 -18.897  1.00  0.61           C  
ATOM   2038  O   ALA A 130       3.510  12.377 -19.839  1.00  0.61           O  
ATOM   2039  CB  ALA A 130       2.631  10.307 -17.393  1.00  0.61           C  
ATOM   2040  H   ALA A 130       4.840   9.071 -17.340  1.00  0.61           H  
ATOM   2041  HA  ALA A 130       3.102   9.916 -19.440  1.00  0.61           H  
ATOM   2042 1HB  ALA A 130       1.754  10.902 -17.630  1.00  0.61           H  
ATOM   2043 2HB  ALA A 130       2.329   9.279 -17.189  1.00  0.61           H  
ATOM   2044 3HB  ALA A 130       3.127  10.717 -16.515  1.00  0.61           H  
ATOM   2045  N   LEU A 131       5.015  12.284 -18.161  1.00  0.62           N  
ATOM   2046  CA  LEU A 131       5.547  13.621 -18.387  1.00  0.62           C  
ATOM   2047  C   LEU A 131       6.226  13.718 -19.743  1.00  0.62           C  
ATOM   2048  O   LEU A 131       6.108  14.735 -20.437  1.00  0.62           O  
ATOM   2049  CB  LEU A 131       6.528  13.986 -17.273  1.00  0.62           C  
ATOM   2050  CG  LEU A 131       5.910  14.246 -15.892  1.00  0.62           C  
ATOM   2051  CD1 LEU A 131       7.007  14.375 -14.877  1.00  0.62           C  
ATOM   2052  CD2 LEU A 131       5.106  15.515 -15.939  1.00  0.62           C  
ATOM   2053  H   LEU A 131       5.395  11.736 -17.393  1.00  0.62           H  
ATOM   2054  HA  LEU A 131       4.719  14.327 -18.362  1.00  0.62           H  
ATOM   2055 1HB  LEU A 131       7.231  13.167 -17.162  1.00  0.62           H  
ATOM   2056 2HB  LEU A 131       7.079  14.861 -17.556  1.00  0.62           H  
ATOM   2057  HG  LEU A 131       5.263  13.427 -15.613  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 131       6.573  14.569 -13.897  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 131       7.586  13.458 -14.841  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 131       7.651  15.201 -15.161  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 131       4.678  15.693 -14.969  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 131       5.749  16.350 -16.210  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 131       4.311  15.416 -16.673  1.00  0.62           H  
ATOM   2064  N   SER A 132       6.913  12.647 -20.153  1.00  0.64           N  
ATOM   2065  CA  SER A 132       7.567  12.653 -21.450  1.00  0.64           C  
ATOM   2066  C   SER A 132       6.503  12.747 -22.538  1.00  0.64           C  
ATOM   2067  O   SER A 132       6.583  13.592 -23.434  1.00  0.64           O  
ATOM   2068  CB  SER A 132       8.359  11.366 -21.639  1.00  0.64           C  
ATOM   2069  OG  SER A 132       9.391  11.263 -20.697  1.00  0.64           O  
ATOM   2070  H   SER A 132       7.014  11.838 -19.539  1.00  0.64           H  
ATOM   2071  HA  SER A 132       8.225  13.517 -21.520  1.00  0.64           H  
ATOM   2072 1HB  SER A 132       7.697  10.513 -21.546  1.00  0.64           H  
ATOM   2073 2HB  SER A 132       8.776  11.345 -22.642  1.00  0.64           H  
ATOM   2074  HG  SER A 132       8.944  11.256 -19.820  1.00  0.64           H  
ATOM   2075  N   SER A 133       5.442  11.943 -22.392  1.00  0.68           N  
ATOM   2076  CA  SER A 133       4.341  11.892 -23.350  1.00  0.68           C  
ATOM   2077  C   SER A 133       3.625  13.236 -23.443  1.00  0.68           C  
ATOM   2078  O   SER A 133       3.194  13.657 -24.519  1.00  0.68           O  
ATOM   2079  CB  SER A 133       3.357  10.806 -22.956  1.00  0.68           C  
ATOM   2080  OG  SER A 133       3.949   9.535 -23.041  1.00  0.68           O  
ATOM   2081  H   SER A 133       5.429  11.293 -21.603  1.00  0.68           H  
ATOM   2082  HA  SER A 133       4.750  11.653 -24.330  1.00  0.68           H  
ATOM   2083 1HB  SER A 133       3.011  10.980 -21.940  1.00  0.68           H  
ATOM   2084 2HB  SER A 133       2.490  10.852 -23.609  1.00  0.68           H  
ATOM   2085  HG  SER A 133       4.599   9.500 -22.315  1.00  0.68           H  
ATOM   2086  N   ALA A 134       3.527  13.916 -22.304  1.00  0.73           N  
ATOM   2087  CA  ALA A 134       2.867  15.203 -22.172  1.00  0.73           C  
ATOM   2088  C   ALA A 134       3.732  16.387 -22.631  1.00  0.73           C  
ATOM   2089  O   ALA A 134       3.272  17.530 -22.581  1.00  0.73           O  
ATOM   2090  CB  ALA A 134       2.455  15.404 -20.734  1.00  0.73           C  
ATOM   2091  H   ALA A 134       3.887  13.483 -21.455  1.00  0.73           H  
ATOM   2092  HA  ALA A 134       1.975  15.185 -22.796  1.00  0.73           H  
ATOM   2093 1HB  ALA A 134       1.926  16.348 -20.636  1.00  0.73           H  
ATOM   2094 2HB  ALA A 134       1.804  14.587 -20.420  1.00  0.73           H  
ATOM   2095 3HB  ALA A 134       3.340  15.409 -20.112  1.00  0.73           H  
ATOM   2096  N   GLY A 135       4.975  16.146 -23.065  1.00  0.82           N  
ATOM   2097  CA  GLY A 135       5.818  17.240 -23.537  1.00  0.82           C  
ATOM   2098  C   GLY A 135       6.645  17.999 -22.490  1.00  0.82           C  
ATOM   2099  O   GLY A 135       7.031  19.141 -22.737  1.00  0.82           O  
ATOM   2100  H   GLY A 135       5.345  15.196 -23.100  1.00  0.82           H  
ATOM   2101 1HA  GLY A 135       6.498  16.833 -24.285  1.00  0.82           H  
ATOM   2102 2HA  GLY A 135       5.188  17.952 -24.067  1.00  0.82           H  
ATOM   2103  N   MET A 136       6.945  17.389 -21.342  1.00  0.92           N  
ATOM   2104  CA  MET A 136       7.745  18.074 -20.316  1.00  0.92           C  
ATOM   2105  C   MET A 136       9.105  18.558 -20.825  1.00  0.92           C  
ATOM   2106  O   MET A 136       9.501  19.673 -20.497  1.00  0.92           O  
ATOM   2107  CB  MET A 136       7.986  17.148 -19.149  1.00  0.92           C  
ATOM   2108  CG  MET A 136       8.627  17.770 -17.897  1.00  0.92           C  
ATOM   2109  SD  MET A 136       7.512  18.834 -16.959  1.00  0.92           S  
ATOM   2110  CE  MET A 136       7.894  20.432 -17.622  1.00  0.92           C  
ATOM   2111  H   MET A 136       6.605  16.445 -21.159  1.00  0.92           H  
ATOM   2112  HA  MET A 136       7.200  18.947 -19.977  1.00  0.92           H  
ATOM   2113 1HB  MET A 136       7.050  16.708 -18.857  1.00  0.92           H  
ATOM   2114 2HB  MET A 136       8.599  16.356 -19.482  1.00  0.92           H  
ATOM   2115 1HG  MET A 136       8.973  16.972 -17.240  1.00  0.92           H  
ATOM   2116 2HG  MET A 136       9.498  18.364 -18.193  1.00  0.92           H  
ATOM   2117 1HE  MET A 136       7.280  21.191 -17.129  1.00  0.92           H  
ATOM   2118 2HE  MET A 136       8.951  20.655 -17.453  1.00  0.92           H  
ATOM   2119 3HE  MET A 136       7.688  20.442 -18.691  1.00  0.92           H  
ATOM   2120  N   LYS A 137       9.800  17.703 -21.603  1.00  1.04           N  
ATOM   2121  CA  LYS A 137      11.124  17.941 -22.218  1.00  1.04           C  
ATOM   2122  C   LYS A 137      12.097  16.785 -21.956  1.00  1.04           C  
ATOM   2123  O   LYS A 137      12.349  16.381 -20.815  1.00  1.04           O  
ATOM   2124  OXT LYS A 137      12.533  16.165 -22.924  1.00  1.04           O  
ATOM   2125  CB  LYS A 137      11.749  19.294 -21.816  1.00  1.04           C  
ATOM   2126  CG  LYS A 137      13.097  19.611 -22.453  1.00  1.04           C  
ATOM   2127  CD  LYS A 137      13.524  21.051 -22.114  1.00  1.04           C  
ATOM   2128  CE  LYS A 137      14.911  21.373 -22.651  1.00  1.04           C  
ATOM   2129  NZ  LYS A 137      15.325  22.765 -22.314  1.00  1.04           N  
ATOM   2130  H   LYS A 137       9.354  16.820 -21.799  1.00  1.04           H  
ATOM   2131  HA  LYS A 137      10.978  17.987 -23.299  1.00  1.04           H  
ATOM   2132 1HB  LYS A 137      11.103  20.111 -22.138  1.00  1.04           H  
ATOM   2133 2HB  LYS A 137      11.879  19.359 -20.737  1.00  1.04           H  
ATOM   2134 1HG  LYS A 137      13.851  18.917 -22.081  1.00  1.04           H  
ATOM   2135 2HG  LYS A 137      13.026  19.503 -23.534  1.00  1.04           H  
ATOM   2136 1HD  LYS A 137      12.813  21.739 -22.575  1.00  1.04           H  
ATOM   2137 2HD  LYS A 137      13.492  21.219 -21.040  1.00  1.04           H  
ATOM   2138 1HE  LYS A 137      15.629  20.676 -22.220  1.00  1.04           H  
ATOM   2139 2HE  LYS A 137      14.911  21.257 -23.734  1.00  1.04           H  
ATOM   2140 1HZ  LYS A 137      16.248  22.942 -22.685  1.00  1.04           H  
ATOM   2141 2HZ  LYS A 137      14.669  23.420 -22.718  1.00  1.04           H  
ATOM   2142 3HZ  LYS A 137      15.338  22.879 -21.310  1.00  1.04           H  
ENDMDL

REMARK ID 698006 DOMAINID 688492 MODEL 3 5vts_1_A
MODEL     3
ATOM      1  N   GLY A   1       1.058   0.099  -3.470  1.00  0.73           N  
ATOM      2  CA  GLY A   1       0.811   0.343  -2.057  1.00  0.73           C  
ATOM      3  C   GLY A   1       1.301   1.724  -1.659  1.00  0.73           C  
ATOM      4  O   GLY A   1       0.919   2.726  -2.261  1.00  0.73           O  
ATOM      5  H   GLY A   1       0.331   0.266  -4.166  1.00  0.73           H  
ATOM      6 1HA  GLY A   1      -0.257   0.260  -1.854  1.00  0.73           H  
ATOM      7 2HA  GLY A   1       1.314  -0.416  -1.458  1.00  0.73           H  
ATOM      8  N   PHE A   2       2.178   1.769  -0.663  1.00  0.70           N  
ATOM      9  CA  PHE A   2       2.715   3.024  -0.141  1.00  0.70           C  
ATOM     10  C   PHE A   2       3.302   3.868  -1.274  1.00  0.70           C  
ATOM     11  O   PHE A   2       3.020   5.059  -1.371  1.00  0.70           O  
ATOM     12  CB  PHE A   2       3.738   2.696   0.948  1.00  0.70           C  
ATOM     13  CG  PHE A   2       4.378   3.833   1.696  1.00  0.70           C  
ATOM     14  CD1 PHE A   2       3.654   4.548   2.648  1.00  0.70           C  
ATOM     15  CD2 PHE A   2       5.723   4.128   1.534  1.00  0.70           C  
ATOM     16  CE1 PHE A   2       4.254   5.532   3.375  1.00  0.70           C  
ATOM     17  CE2 PHE A   2       6.315   5.115   2.281  1.00  0.70           C  
ATOM     18  CZ  PHE A   2       5.575   5.815   3.191  1.00  0.70           C  
ATOM     19  H   PHE A   2       2.458   0.900  -0.229  1.00  0.70           H  
ATOM     20  HA  PHE A   2       1.896   3.585   0.316  1.00  0.70           H  
ATOM     21 1HB  PHE A   2       3.270   2.044   1.671  1.00  0.70           H  
ATOM     22 2HB  PHE A   2       4.541   2.118   0.498  1.00  0.70           H  
ATOM     23  HD1 PHE A   2       2.597   4.320   2.810  1.00  0.70           H  
ATOM     24  HD2 PHE A   2       6.313   3.561   0.812  1.00  0.70           H  
ATOM     25  HE1 PHE A   2       3.682   6.087   4.108  1.00  0.70           H  
ATOM     26  HE2 PHE A   2       7.376   5.342   2.146  1.00  0.70           H  
ATOM     27  HZ  PHE A   2       6.043   6.596   3.768  1.00  0.70           H  
ATOM     28  N   LYS A   3       4.092   3.262  -2.157  1.00  0.67           N  
ATOM     29  CA  LYS A   3       4.672   4.039  -3.248  1.00  0.67           C  
ATOM     30  C   LYS A   3       3.600   4.634  -4.169  1.00  0.67           C  
ATOM     31  O   LYS A   3       3.738   5.767  -4.644  1.00  0.67           O  
ATOM     32  CB  LYS A   3       5.626   3.184  -4.066  1.00  0.67           C  
ATOM     33  CG  LYS A   3       6.312   3.942  -5.190  1.00  0.67           C  
ATOM     34  CD  LYS A   3       7.264   4.994  -4.637  1.00  0.67           C  
ATOM     35  CE  LYS A   3       8.014   5.712  -5.742  1.00  0.67           C  
ATOM     36  NZ  LYS A   3       8.926   6.728  -5.194  1.00  0.67           N  
ATOM     37  H   LYS A   3       4.293   2.278  -2.066  1.00  0.67           H  
ATOM     38  HA  LYS A   3       5.233   4.863  -2.820  1.00  0.67           H  
ATOM     39 1HB  LYS A   3       6.395   2.769  -3.416  1.00  0.67           H  
ATOM     40 2HB  LYS A   3       5.079   2.349  -4.508  1.00  0.67           H  
ATOM     41 1HG  LYS A   3       6.871   3.244  -5.814  1.00  0.67           H  
ATOM     42 2HG  LYS A   3       5.558   4.433  -5.808  1.00  0.67           H  
ATOM     43 1HD  LYS A   3       6.703   5.739  -4.062  1.00  0.67           H  
ATOM     44 2HD  LYS A   3       7.988   4.525  -3.971  1.00  0.67           H  
ATOM     45 1HE  LYS A   3       8.588   4.993  -6.321  1.00  0.67           H  
ATOM     46 2HE  LYS A   3       7.295   6.204  -6.397  1.00  0.67           H  
ATOM     47 1HZ  LYS A   3       9.408   7.205  -5.930  1.00  0.67           H  
ATOM     48 2HZ  LYS A   3       8.386   7.417  -4.636  1.00  0.67           H  
ATOM     49 3HZ  LYS A   3       9.593   6.291  -4.585  1.00  0.67           H  
ATOM     50  N   GLN A   4       2.537   3.873  -4.442  1.00  0.65           N  
ATOM     51  CA  GLN A   4       1.471   4.362  -5.312  1.00  0.65           C  
ATOM     52  C   GLN A   4       0.767   5.537  -4.651  1.00  0.65           C  
ATOM     53  O   GLN A   4       0.396   6.521  -5.309  1.00  0.65           O  
ATOM     54  CB  GLN A   4       0.465   3.248  -5.625  1.00  0.65           C  
ATOM     55  CG  GLN A   4       0.997   2.149  -6.537  1.00  0.65           C  
ATOM     56  CD  GLN A   4      -0.007   1.012  -6.731  1.00  0.65           C  
ATOM     57  OE1 GLN A   4      -0.540   0.442  -5.763  1.00  0.65           O  
ATOM     58  NE2 GLN A   4      -0.275   0.675  -7.991  1.00  0.65           N  
ATOM     59  H   GLN A   4       2.450   2.959  -4.015  1.00  0.65           H  
ATOM     60  HA  GLN A   4       1.912   4.709  -6.245  1.00  0.65           H  
ATOM     61 1HB  GLN A   4       0.139   2.788  -4.694  1.00  0.65           H  
ATOM     62 2HB  GLN A   4      -0.417   3.681  -6.094  1.00  0.65           H  
ATOM     63 1HG  GLN A   4       1.223   2.579  -7.512  1.00  0.65           H  
ATOM     64 2HG  GLN A   4       1.903   1.737  -6.090  1.00  0.65           H  
ATOM     65 1HE2 GLN A   4      -0.925  -0.061  -8.186  1.00  0.65           H  
ATOM     66 2HE2 GLN A   4       0.172   1.158  -8.746  1.00  0.65           H  
ATOM     67  N   ASP A   5       0.604   5.448  -3.334  1.00  0.64           N  
ATOM     68  CA  ASP A   5      -0.043   6.511  -2.597  1.00  0.64           C  
ATOM     69  C   ASP A   5       0.805   7.763  -2.586  1.00  0.64           C  
ATOM     70  O   ASP A   5       0.282   8.869  -2.719  1.00  0.64           O  
ATOM     71  CB  ASP A   5      -0.291   6.105  -1.177  1.00  0.64           C  
ATOM     72  CG  ASP A   5      -1.337   5.082  -1.018  1.00  0.64           C  
ATOM     73  OD1 ASP A   5      -2.056   4.762  -1.931  1.00  0.64           O  
ATOM     74  OD2 ASP A   5      -1.477   4.698   0.093  1.00  0.64           O  
ATOM     75  H   ASP A   5       0.917   4.604  -2.850  1.00  0.64           H  
ATOM     76  HA  ASP A   5      -0.995   6.736  -3.075  1.00  0.64           H  
ATOM     77 1HB  ASP A   5       0.635   5.711  -0.761  1.00  0.64           H  
ATOM     78 2HB  ASP A   5      -0.551   6.989  -0.605  1.00  0.64           H  
ATOM     79  N   ILE A   6       2.124   7.600  -2.475  1.00  0.63           N  
ATOM     80  CA  ILE A   6       2.994   8.761  -2.474  1.00  0.63           C  
ATOM     81  C   ILE A   6       2.856   9.439  -3.817  1.00  0.63           C  
ATOM     82  O   ILE A   6       2.699  10.656  -3.892  1.00  0.63           O  
ATOM     83  CB  ILE A   6       4.472   8.407  -2.286  1.00  0.63           C  
ATOM     84  CG1 ILE A   6       4.761   7.842  -0.909  1.00  0.63           C  
ATOM     85  CG2 ILE A   6       5.293   9.685  -2.487  1.00  0.63           C  
ATOM     86  CD1 ILE A   6       6.122   7.208  -0.826  1.00  0.63           C  
ATOM     87  H   ILE A   6       2.511   6.663  -2.348  1.00  0.63           H  
ATOM     88  HA  ILE A   6       2.680   9.450  -1.691  1.00  0.63           H  
ATOM     89  HB  ILE A   6       4.771   7.657  -3.023  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6       4.724   8.636  -0.186  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6       4.017   7.106  -0.657  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6       6.353   9.458  -2.375  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6       5.114  10.073  -3.483  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6       5.003  10.432  -1.747  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6       6.284   6.822   0.146  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6       6.195   6.403  -1.534  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6       6.885   7.949  -1.054  1.00  0.63           H  
ATOM     98  N   ALA A   7       2.902   8.645  -4.894  1.00  0.63           N  
ATOM     99  CA  ALA A   7       2.777   9.195  -6.234  1.00  0.63           C  
ATOM    100  C   ALA A   7       1.447   9.931  -6.407  1.00  0.63           C  
ATOM    101  O   ALA A   7       1.410  11.031  -6.975  1.00  0.63           O  
ATOM    102  CB  ALA A   7       2.887   8.074  -7.253  1.00  0.63           C  
ATOM    103  H   ALA A   7       3.043   7.639  -4.777  1.00  0.63           H  
ATOM    104  HA  ALA A   7       3.586   9.905  -6.387  1.00  0.63           H  
ATOM    105 1HB  ALA A   7       2.818   8.485  -8.258  1.00  0.63           H  
ATOM    106 2HB  ALA A   7       3.844   7.565  -7.128  1.00  0.63           H  
ATOM    107 3HB  ALA A   7       2.080   7.363  -7.096  1.00  0.63           H  
ATOM    108  N   THR A   8       0.373   9.364  -5.853  1.00  0.64           N  
ATOM    109  CA  THR A   8      -0.943   9.973  -5.929  1.00  0.64           C  
ATOM    110  C   THR A   8      -0.961  11.306  -5.197  1.00  0.64           C  
ATOM    111  O   THR A   8      -1.481  12.300  -5.709  1.00  0.64           O  
ATOM    112  CB  THR A   8      -2.014   9.041  -5.341  1.00  0.64           C  
ATOM    113  OG1 THR A   8      -2.054   7.819  -6.099  1.00  0.64           O  
ATOM    114  CG2 THR A   8      -3.376   9.718  -5.351  1.00  0.64           C  
ATOM    115  H   THR A   8       0.463   8.451  -5.408  1.00  0.64           H  
ATOM    116  HA  THR A   8      -1.179  10.155  -6.977  1.00  0.64           H  
ATOM    117  HB  THR A   8      -1.747   8.801  -4.325  1.00  0.64           H  
ATOM    118  HG1 THR A   8      -1.205   7.330  -5.959  1.00  0.64           H  
ATOM    119 1HG2 THR A   8      -4.119   9.047  -4.920  1.00  0.64           H  
ATOM    120 2HG2 THR A   8      -3.325  10.634  -4.762  1.00  0.64           H  
ATOM    121 3HG2 THR A   8      -3.654   9.960  -6.374  1.00  0.64           H  
ATOM    122  N   LEU A   9      -0.377  11.343  -3.999  1.00  0.65           N  
ATOM    123  CA  LEU A   9      -0.333  12.581  -3.245  1.00  0.65           C  
ATOM    124  C   LEU A   9       0.534  13.618  -3.971  1.00  0.65           C  
ATOM    125  O   LEU A   9       0.147  14.778  -4.097  1.00  0.65           O  
ATOM    126  CB  LEU A   9       0.217  12.326  -1.837  1.00  0.65           C  
ATOM    127  CG  LEU A   9      -0.674  11.495  -0.881  1.00  0.65           C  
ATOM    128  CD1 LEU A   9       0.100  11.171   0.403  1.00  0.65           C  
ATOM    129  CD2 LEU A   9      -1.944  12.268  -0.572  1.00  0.65           C  
ATOM    130  H   LEU A   9       0.029  10.494  -3.609  1.00  0.65           H  
ATOM    131  HA  LEU A   9      -1.341  12.964  -3.158  1.00  0.65           H  
ATOM    132 1HB  LEU A   9       1.185  11.826  -1.924  1.00  0.65           H  
ATOM    133 2HB  LEU A   9       0.359  13.281  -1.373  1.00  0.65           H  
ATOM    134  HG  LEU A   9      -0.925  10.567  -1.352  1.00  0.65           H  
ATOM    135 1HD1 LEU A   9      -0.524  10.567   1.067  1.00  0.65           H  
ATOM    136 2HD1 LEU A   9       0.998  10.611   0.142  1.00  0.65           H  
ATOM    137 3HD1 LEU A   9       0.380  12.093   0.907  1.00  0.65           H  
ATOM    138 1HD2 LEU A   9      -2.579  11.679   0.092  1.00  0.65           H  
ATOM    139 2HD2 LEU A   9      -1.692  13.211  -0.089  1.00  0.65           H  
ATOM    140 3HD2 LEU A   9      -2.472  12.464  -1.499  1.00  0.65           H  
ATOM    141  N   ARG A  10       1.672  13.186  -4.538  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.556  14.089  -5.279  1.00  0.66           C  
ATOM    143  C   ARG A  10       1.865  14.704  -6.490  1.00  0.66           C  
ATOM    144  O   ARG A  10       2.046  15.895  -6.784  1.00  0.66           O  
ATOM    145  CB  ARG A  10       3.832  13.398  -5.761  1.00  0.66           C  
ATOM    146  CG  ARG A  10       4.921  13.102  -4.711  1.00  0.66           C  
ATOM    147  CD  ARG A  10       6.114  12.475  -5.374  1.00  0.66           C  
ATOM    148  NE  ARG A  10       7.246  12.216  -4.469  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       8.132  13.159  -4.088  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       7.980  14.407  -4.475  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       9.158  12.825  -3.338  1.00  0.66           N  
ATOM    152  H   ARG A  10       1.949  12.214  -4.424  1.00  0.66           H  
ATOM    153  HA  ARG A  10       2.854  14.886  -4.603  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       3.560  12.445  -6.206  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       4.289  13.999  -6.544  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       5.237  14.031  -4.239  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.535  12.420  -3.958  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       5.808  11.520  -5.801  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       6.463  13.126  -6.170  1.00  0.66           H  
ATOM    160  HE  ARG A  10       7.444  11.250  -4.147  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       7.195  14.662  -5.055  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       8.652  15.104  -4.189  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       9.269  11.835  -3.073  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       9.837  13.523  -3.066  1.00  0.66           H  
ATOM    165  N   GLY A  11       0.982  13.919  -7.126  1.00  0.68           N  
ATOM    166  CA  GLY A  11       0.237  14.315  -8.321  1.00  0.68           C  
ATOM    167  C   GLY A  11      -0.509  15.633  -8.133  1.00  0.68           C  
ATOM    168  O   GLY A  11      -0.790  16.335  -9.106  1.00  0.68           O  
ATOM    169  H   GLY A  11       0.885  12.953  -6.813  1.00  0.68           H  
ATOM    170 1HA  GLY A  11       0.924  14.397  -9.162  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -0.474  13.527  -8.565  1.00  0.68           H  
ATOM    172  N   ASP A  12      -0.859  15.948  -6.892  1.00  0.69           N  
ATOM    173  CA  ASP A  12      -1.514  17.189  -6.542  1.00  0.69           C  
ATOM    174  C   ASP A  12      -1.126  17.544  -5.140  1.00  0.69           C  
ATOM    175  O   ASP A  12      -1.977  17.879  -4.305  1.00  0.69           O  
ATOM    176  CB  ASP A  12      -3.028  17.161  -6.717  1.00  0.69           C  
ATOM    177  CG  ASP A  12      -3.623  18.592  -6.534  1.00  0.69           C  
ATOM    178  OD1 ASP A  12      -2.843  19.535  -6.391  1.00  0.69           O  
ATOM    179  OD2 ASP A  12      -4.831  18.739  -6.530  1.00  0.69           O  
ATOM    180  H   ASP A  12      -0.597  15.324  -6.126  1.00  0.69           H  
ATOM    181  HA  ASP A  12      -1.132  17.972  -7.195  1.00  0.69           H  
ATOM    182 1HB  ASP A  12      -3.279  16.788  -7.712  1.00  0.69           H  
ATOM    183 2HB  ASP A  12      -3.472  16.489  -5.982  1.00  0.69           H  
ATOM    184  N   LEU A  13       0.189  17.562  -4.920  1.00  0.70           N  
ATOM    185  CA  LEU A  13       0.753  17.889  -3.626  1.00  0.70           C  
ATOM    186  C   LEU A  13       0.173  19.184  -3.116  1.00  0.70           C  
ATOM    187  O   LEU A  13      -0.159  19.283  -1.946  1.00  0.70           O  
ATOM    188  CB  LEU A  13       2.274  18.003  -3.706  1.00  0.70           C  
ATOM    189  CG  LEU A  13       3.024  18.140  -2.359  1.00  0.70           C  
ATOM    190  CD1 LEU A  13       4.386  17.551  -2.539  1.00  0.70           C  
ATOM    191  CD2 LEU A  13       3.145  19.595  -1.933  1.00  0.70           C  
ATOM    192  H   LEU A  13       0.816  17.252  -5.667  1.00  0.70           H  
ATOM    193  HA  LEU A  13       0.499  17.091  -2.928  1.00  0.70           H  
ATOM    194 1HB  LEU A  13       2.657  17.129  -4.213  1.00  0.70           H  
ATOM    195 2HB  LEU A  13       2.523  18.875  -4.306  1.00  0.70           H  
ATOM    196  HG  LEU A  13       2.499  17.581  -1.590  1.00  0.70           H  
ATOM    197 1HD1 LEU A  13       4.939  17.610  -1.601  1.00  0.70           H  
ATOM    198 2HD1 LEU A  13       4.297  16.527  -2.844  1.00  0.70           H  
ATOM    199 3HD1 LEU A  13       4.906  18.102  -3.313  1.00  0.70           H  
ATOM    200 1HD2 LEU A  13       3.697  19.645  -0.992  1.00  0.70           H  
ATOM    201 2HD2 LEU A  13       3.686  20.159  -2.695  1.00  0.70           H  
ATOM    202 3HD2 LEU A  13       2.157  20.028  -1.802  1.00  0.70           H  
ATOM    203  N   ARG A  14       0.078  20.201  -3.975  1.00  0.70           N  
ATOM    204  CA  ARG A  14      -0.455  21.481  -3.527  1.00  0.70           C  
ATOM    205  C   ARG A  14      -1.829  21.349  -2.873  1.00  0.70           C  
ATOM    206  O   ARG A  14      -2.011  21.783  -1.731  1.00  0.70           O  
ATOM    207  CB  ARG A  14      -0.557  22.464  -4.680  1.00  0.70           C  
ATOM    208  CG  ARG A  14      -1.110  23.829  -4.285  1.00  0.70           C  
ATOM    209  CD  ARG A  14      -1.161  24.772  -5.433  1.00  0.70           C  
ATOM    210  NE  ARG A  14       0.179  25.157  -5.889  1.00  0.70           N  
ATOM    211  CZ  ARG A  14       0.449  25.695  -7.099  1.00  0.70           C  
ATOM    212  NH1 ARG A  14      -0.527  25.897  -7.961  1.00  0.70           N  
ATOM    213  NH2 ARG A  14       1.687  26.023  -7.426  1.00  0.70           N  
ATOM    214  H   ARG A  14       0.354  20.071  -4.937  1.00  0.70           H  
ATOM    215  HA  ARG A  14       0.235  21.896  -2.792  1.00  0.70           H  
ATOM    216 1HB  ARG A  14       0.430  22.619  -5.112  1.00  0.70           H  
ATOM    217 2HB  ARG A  14      -1.203  22.049  -5.457  1.00  0.70           H  
ATOM    218 1HG  ARG A  14      -2.124  23.708  -3.897  1.00  0.70           H  
ATOM    219 2HG  ARG A  14      -0.477  24.264  -3.510  1.00  0.70           H  
ATOM    220 1HD  ARG A  14      -1.683  24.299  -6.264  1.00  0.70           H  
ATOM    221 2HD  ARG A  14      -1.692  25.674  -5.135  1.00  0.70           H  
ATOM    222  HE  ARG A  14       0.964  25.013  -5.227  1.00  0.70           H  
ATOM    223 1HH1 ARG A  14      -1.476  25.649  -7.716  1.00  0.70           H  
ATOM    224 2HH1 ARG A  14      -0.328  26.300  -8.865  1.00  0.70           H  
ATOM    225 1HH2 ARG A  14       2.445  25.874  -6.768  1.00  0.70           H  
ATOM    226 2HH2 ARG A  14       1.880  26.424  -8.330  1.00  0.70           H  
ATOM    227  N   THR A  15      -2.809  20.724  -3.548  1.00  0.69           N  
ATOM    228  CA  THR A  15      -4.111  20.636  -2.891  1.00  0.69           C  
ATOM    229  C   THR A  15      -4.059  19.775  -1.648  1.00  0.69           C  
ATOM    230  O   THR A  15      -4.596  20.154  -0.603  1.00  0.69           O  
ATOM    231  CB  THR A  15      -5.201  20.033  -3.788  1.00  0.69           C  
ATOM    232  OG1 THR A  15      -5.410  20.848  -4.948  1.00  0.69           O  
ATOM    233  CG2 THR A  15      -6.503  19.881  -3.015  1.00  0.69           C  
ATOM    234  H   THR A  15      -2.684  20.327  -4.496  1.00  0.69           H  
ATOM    235  HA  THR A  15      -4.415  21.640  -2.595  1.00  0.69           H  
ATOM    236  HB  THR A  15      -4.872  19.050  -4.104  1.00  0.69           H  
ATOM    237  HG1 THR A  15      -5.423  20.237  -5.731  1.00  0.69           H  
ATOM    238 1HG2 THR A  15      -7.255  19.430  -3.660  1.00  0.69           H  
ATOM    239 2HG2 THR A  15      -6.341  19.242  -2.143  1.00  0.69           H  
ATOM    240 3HG2 THR A  15      -6.847  20.859  -2.683  1.00  0.69           H  
ATOM    241  N   TYR A  16      -3.419  18.605  -1.751  1.00  0.68           N  
ATOM    242  CA  TYR A  16      -3.428  17.694  -0.622  1.00  0.68           C  
ATOM    243  C   TYR A  16      -2.728  18.279   0.584  1.00  0.68           C  
ATOM    244  O   TYR A  16      -3.269  18.251   1.686  1.00  0.68           O  
ATOM    245  CB  TYR A  16      -2.720  16.383  -1.000  1.00  0.68           C  
ATOM    246  CG  TYR A  16      -3.516  15.390  -1.818  1.00  0.68           C  
ATOM    247  CD1 TYR A  16      -3.163  15.106  -3.121  1.00  0.68           C  
ATOM    248  CD2 TYR A  16      -4.573  14.734  -1.239  1.00  0.68           C  
ATOM    249  CE1 TYR A  16      -3.879  14.179  -3.853  1.00  0.68           C  
ATOM    250  CE2 TYR A  16      -5.303  13.802  -1.959  1.00  0.68           C  
ATOM    251  CZ  TYR A  16      -4.956  13.529  -3.269  1.00  0.68           C  
ATOM    252  OH  TYR A  16      -5.676  12.612  -3.996  1.00  0.68           O  
ATOM    253  H   TYR A  16      -2.943  18.356  -2.623  1.00  0.68           H  
ATOM    254  HA  TYR A  16      -4.463  17.489  -0.348  1.00  0.68           H  
ATOM    255 1HB  TYR A  16      -1.818  16.631  -1.571  1.00  0.68           H  
ATOM    256 2HB  TYR A  16      -2.391  15.882  -0.092  1.00  0.68           H  
ATOM    257  HD1 TYR A  16      -2.317  15.605  -3.570  1.00  0.68           H  
ATOM    258  HD2 TYR A  16      -4.820  14.953  -0.214  1.00  0.68           H  
ATOM    259  HE1 TYR A  16      -3.590  13.961  -4.883  1.00  0.68           H  
ATOM    260  HE2 TYR A  16      -6.145  13.284  -1.494  1.00  0.68           H  
ATOM    261  HH  TYR A  16      -5.319  12.566  -4.889  1.00  0.68           H  
ATOM    262  N   ALA A  17      -1.569  18.885   0.364  1.00  0.66           N  
ATOM    263  CA  ALA A  17      -0.775  19.454   1.430  1.00  0.66           C  
ATOM    264  C   ALA A  17      -1.501  20.587   2.124  1.00  0.66           C  
ATOM    265  O   ALA A  17      -1.506  20.677   3.356  1.00  0.66           O  
ATOM    266  CB  ALA A  17       0.537  19.945   0.852  1.00  0.66           C  
ATOM    267  H   ALA A  17      -1.194  18.924  -0.574  1.00  0.66           H  
ATOM    268  HA  ALA A  17      -0.581  18.673   2.164  1.00  0.66           H  
ATOM    269 1HB  ALA A  17       1.155  20.332   1.629  1.00  0.66           H  
ATOM    270 2HB  ALA A  17       1.047  19.115   0.373  1.00  0.66           H  
ATOM    271 3HB  ALA A  17       0.341  20.726   0.116  1.00  0.66           H  
ATOM    272  N   GLN A  18      -2.169  21.445   1.345  1.00  0.65           N  
ATOM    273  CA  GLN A  18      -2.881  22.561   1.945  1.00  0.65           C  
ATOM    274  C   GLN A  18      -4.042  22.078   2.782  1.00  0.65           C  
ATOM    275  O   GLN A  18      -4.226  22.536   3.911  1.00  0.65           O  
ATOM    276  CB  GLN A  18      -3.394  23.507   0.861  1.00  0.65           C  
ATOM    277  CG  GLN A  18      -2.321  24.296   0.132  1.00  0.65           C  
ATOM    278  CD  GLN A  18      -2.902  25.060  -1.059  1.00  0.65           C  
ATOM    279  OE1 GLN A  18      -3.969  24.721  -1.588  1.00  0.65           O  
ATOM    280  NE2 GLN A  18      -2.200  26.094  -1.490  1.00  0.65           N  
ATOM    281  H   GLN A  18      -2.160  21.352   0.326  1.00  0.65           H  
ATOM    282  HA  GLN A  18      -2.212  23.109   2.594  1.00  0.65           H  
ATOM    283 1HB  GLN A  18      -3.938  22.921   0.113  1.00  0.65           H  
ATOM    284 2HB  GLN A  18      -4.099  24.211   1.299  1.00  0.65           H  
ATOM    285 1HG  GLN A  18      -1.893  25.022   0.824  1.00  0.65           H  
ATOM    286 2HG  GLN A  18      -1.543  23.623  -0.222  1.00  0.65           H  
ATOM    287 1HE2 GLN A  18      -2.528  26.637  -2.262  1.00  0.65           H  
ATOM    288 2HE2 GLN A  18      -1.343  26.333  -1.043  1.00  0.65           H  
ATOM    289  N   ASP A  19      -4.788  21.094   2.281  1.00  0.64           N  
ATOM    290  CA  ASP A  19      -5.934  20.628   3.038  1.00  0.64           C  
ATOM    291  C   ASP A  19      -5.534  19.816   4.263  1.00  0.64           C  
ATOM    292  O   ASP A  19      -6.167  19.933   5.315  1.00  0.64           O  
ATOM    293  CB  ASP A  19      -6.874  19.821   2.169  1.00  0.64           C  
ATOM    294  CG  ASP A  19      -7.650  20.635   1.135  1.00  0.64           C  
ATOM    295  OD1 ASP A  19      -7.649  21.881   1.193  1.00  0.64           O  
ATOM    296  OD2 ASP A  19      -8.297  20.002   0.321  1.00  0.64           O  
ATOM    297  H   ASP A  19      -4.592  20.707   1.354  1.00  0.64           H  
ATOM    298  HA  ASP A  19      -6.481  21.502   3.386  1.00  0.64           H  
ATOM    299 1HB  ASP A  19      -6.302  19.039   1.653  1.00  0.64           H  
ATOM    300 2HB  ASP A  19      -7.578  19.349   2.815  1.00  0.64           H  
ATOM    301  N   ILE A  20      -4.481  19.010   4.148  1.00  0.63           N  
ATOM    302  CA  ILE A  20      -4.026  18.205   5.270  1.00  0.63           C  
ATOM    303  C   ILE A  20      -3.502  19.082   6.393  1.00  0.63           C  
ATOM    304  O   ILE A  20      -3.830  18.862   7.562  1.00  0.63           O  
ATOM    305  CB  ILE A  20      -2.932  17.218   4.864  1.00  0.63           C  
ATOM    306  CG1 ILE A  20      -3.503  16.137   3.934  1.00  0.63           C  
ATOM    307  CG2 ILE A  20      -2.388  16.568   6.149  1.00  0.63           C  
ATOM    308  CD1 ILE A  20      -2.444  15.319   3.232  1.00  0.63           C  
ATOM    309  H   ILE A  20      -3.992  18.932   3.256  1.00  0.63           H  
ATOM    310  HA  ILE A  20      -4.872  17.633   5.646  1.00  0.63           H  
ATOM    311  HB  ILE A  20      -2.137  17.740   4.327  1.00  0.63           H  
ATOM    312 1HG1 ILE A  20      -4.106  15.462   4.530  1.00  0.63           H  
ATOM    313 2HG1 ILE A  20      -4.147  16.602   3.194  1.00  0.63           H  
ATOM    314 1HG2 ILE A  20      -1.609  15.851   5.903  1.00  0.63           H  
ATOM    315 2HG2 ILE A  20      -1.983  17.336   6.803  1.00  0.63           H  
ATOM    316 3HG2 ILE A  20      -3.200  16.061   6.664  1.00  0.63           H  
ATOM    317 1HD1 ILE A  20      -2.920  14.564   2.605  1.00  0.63           H  
ATOM    318 2HD1 ILE A  20      -1.835  15.980   2.611  1.00  0.63           H  
ATOM    319 3HD1 ILE A  20      -1.820  14.844   3.969  1.00  0.63           H  
ATOM    320  N   PHE A  21      -2.708  20.097   6.046  1.00  0.63           N  
ATOM    321  CA  PHE A  21      -2.149  20.973   7.059  1.00  0.63           C  
ATOM    322  C   PHE A  21      -3.268  21.796   7.689  1.00  0.63           C  
ATOM    323  O   PHE A  21      -3.283  21.986   8.904  1.00  0.63           O  
ATOM    324  CB  PHE A  21      -1.046  21.833   6.465  1.00  0.63           C  
ATOM    325  CG  PHE A  21      -0.223  22.609   7.474  1.00  0.63           C  
ATOM    326  CD1 PHE A  21       0.346  21.968   8.580  1.00  0.63           C  
ATOM    327  CD2 PHE A  21       0.051  23.943   7.284  1.00  0.63           C  
ATOM    328  CE1 PHE A  21       1.136  22.674   9.480  1.00  0.63           C  
ATOM    329  CE2 PHE A  21       0.844  24.651   8.171  1.00  0.63           C  
ATOM    330  CZ  PHE A  21       1.383  24.018   9.274  1.00  0.63           C  
ATOM    331  H   PHE A  21      -2.458  20.252   5.067  1.00  0.63           H  
ATOM    332  HA  PHE A  21      -1.698  20.356   7.834  1.00  0.63           H  
ATOM    333 1HB  PHE A  21      -0.383  21.207   5.887  1.00  0.63           H  
ATOM    334 2HB  PHE A  21      -1.491  22.549   5.766  1.00  0.63           H  
ATOM    335  HD1 PHE A  21       0.158  20.905   8.736  1.00  0.63           H  
ATOM    336  HD2 PHE A  21      -0.361  24.434   6.408  1.00  0.63           H  
ATOM    337  HE1 PHE A  21       1.567  22.167  10.344  1.00  0.63           H  
ATOM    338  HE2 PHE A  21       1.046  25.708   7.996  1.00  0.63           H  
ATOM    339  HZ  PHE A  21       2.005  24.576   9.970  1.00  0.63           H  
ATOM    340  N   LEU A  22      -4.224  22.281   6.897  1.00  0.63           N  
ATOM    341  CA  LEU A  22      -5.336  22.993   7.506  1.00  0.63           C  
ATOM    342  C   LEU A  22      -6.144  22.069   8.420  1.00  0.63           C  
ATOM    343  O   LEU A  22      -6.529  22.479   9.513  1.00  0.63           O  
ATOM    344  CB  LEU A  22      -6.219  23.593   6.418  1.00  0.63           C  
ATOM    345  CG  LEU A  22      -5.571  24.762   5.687  1.00  0.63           C  
ATOM    346  CD1 LEU A  22      -6.342  25.087   4.474  1.00  0.63           C  
ATOM    347  CD2 LEU A  22      -5.536  26.005   6.620  1.00  0.63           C  
ATOM    348  H   LEU A  22      -4.199  22.159   5.882  1.00  0.63           H  
ATOM    349  HA  LEU A  22      -4.933  23.806   8.108  1.00  0.63           H  
ATOM    350 1HB  LEU A  22      -6.444  22.816   5.684  1.00  0.63           H  
ATOM    351 2HB  LEU A  22      -7.152  23.940   6.865  1.00  0.63           H  
ATOM    352  HG  LEU A  22      -4.566  24.485   5.396  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22      -5.840  25.894   3.980  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22      -6.367  24.216   3.816  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22      -7.358  25.376   4.739  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22      -5.078  26.844   6.096  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22      -6.551  26.277   6.902  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      -4.964  25.777   7.518  1.00  0.63           H  
ATOM    359  N   ALA A  23      -6.370  20.808   8.008  1.00  0.63           N  
ATOM    360  CA  ALA A  23      -7.110  19.873   8.854  1.00  0.63           C  
ATOM    361  C   ALA A  23      -6.374  19.680  10.174  1.00  0.63           C  
ATOM    362  O   ALA A  23      -6.982  19.675  11.249  1.00  0.63           O  
ATOM    363  CB  ALA A  23      -7.277  18.535   8.144  1.00  0.63           C  
ATOM    364  H   ALA A  23      -6.058  20.499   7.090  1.00  0.63           H  
ATOM    365  HA  ALA A  23      -8.090  20.297   9.062  1.00  0.63           H  
ATOM    366 1HB  ALA A  23      -7.838  17.851   8.776  1.00  0.63           H  
ATOM    367 2HB  ALA A  23      -7.809  18.687   7.205  1.00  0.63           H  
ATOM    368 3HB  ALA A  23      -6.296  18.112   7.935  1.00  0.63           H  
ATOM    369  N   PHE A  24      -5.049  19.592  10.095  1.00  0.63           N  
ATOM    370  CA  PHE A  24      -4.197  19.477  11.262  1.00  0.63           C  
ATOM    371  C   PHE A  24      -4.350  20.661  12.188  1.00  0.63           C  
ATOM    372  O   PHE A  24      -4.649  20.494  13.371  1.00  0.63           O  
ATOM    373  CB  PHE A  24      -2.750  19.342  10.808  1.00  0.63           C  
ATOM    374  CG  PHE A  24      -1.729  19.456  11.852  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      -1.493  18.459  12.750  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      -0.942  20.591  11.892  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      -0.493  18.595  13.678  1.00  0.63           C  
ATOM    378  CE2 PHE A  24       0.052  20.724  12.818  1.00  0.63           C  
ATOM    379  CZ  PHE A  24       0.271  19.714  13.710  1.00  0.63           C  
ATOM    380  H   PHE A  24      -4.610  19.579   9.174  1.00  0.63           H  
ATOM    381  HA  PHE A  24      -4.481  18.577  11.808  1.00  0.63           H  
ATOM    382 1HB  PHE A  24      -2.629  18.385  10.321  1.00  0.63           H  
ATOM    383 2HB  PHE A  24      -2.536  20.080  10.075  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      -2.100  17.552  12.722  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      -1.127  21.382  11.165  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      -0.297  17.815  14.383  1.00  0.63           H  
ATOM    387  HE2 PHE A  24       0.667  21.623  12.844  1.00  0.63           H  
ATOM    388  HZ  PHE A  24       1.053  19.794  14.448  1.00  0.63           H  
ATOM    389  N   LEU A  25      -4.201  21.862  11.642  1.00  0.63           N  
ATOM    390  CA  LEU A  25      -4.279  23.070  12.439  1.00  0.63           C  
ATOM    391  C   LEU A  25      -5.696  23.302  12.976  1.00  0.63           C  
ATOM    392  O   LEU A  25      -5.877  23.931  14.011  1.00  0.63           O  
ATOM    393  CB  LEU A  25      -3.822  24.270  11.612  1.00  0.63           C  
ATOM    394  CG  LEU A  25      -2.327  24.288  11.183  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      -2.109  25.501  10.297  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      -1.396  24.287  12.416  1.00  0.63           C  
ATOM    397  H   LEU A  25      -3.987  21.933  10.647  1.00  0.63           H  
ATOM    398  HA  LEU A  25      -3.606  22.959  13.290  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      -4.433  24.314  10.706  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      -3.991  25.146  12.181  1.00  0.63           H  
ATOM    401  HG  LEU A  25      -2.113  23.407  10.587  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      -1.085  25.524   9.966  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      -2.771  25.433   9.433  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      -2.325  26.407  10.849  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      -0.357  24.292  12.084  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      -1.576  25.153  13.023  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      -1.582  23.393  13.010  1.00  0.63           H  
ATOM    408  N   ASN A  26      -6.714  22.800  12.278  1.00  0.64           N  
ATOM    409  CA  ASN A  26      -8.095  22.961  12.722  1.00  0.64           C  
ATOM    410  C   ASN A  26      -8.382  22.029  13.890  1.00  0.64           C  
ATOM    411  O   ASN A  26      -9.024  22.416  14.869  1.00  0.64           O  
ATOM    412  CB  ASN A  26      -9.073  22.652  11.597  1.00  0.64           C  
ATOM    413  CG  ASN A  26     -10.504  22.959  11.957  1.00  0.64           C  
ATOM    414  OD1 ASN A  26     -11.286  22.066  12.322  1.00  0.64           O  
ATOM    415  ND2 ASN A  26     -10.880  24.205  11.832  1.00  0.64           N  
ATOM    416  H   ASN A  26      -6.538  22.330  11.393  1.00  0.64           H  
ATOM    417  HA  ASN A  26      -8.240  23.986  13.061  1.00  0.64           H  
ATOM    418 1HB  ASN A  26      -8.802  23.243  10.717  1.00  0.64           H  
ATOM    419 2HB  ASN A  26      -8.988  21.601  11.321  1.00  0.64           H  
ATOM    420 1HD2 ASN A  26     -11.817  24.471  12.038  1.00  0.64           H  
ATOM    421 2HD2 ASN A  26     -10.228  24.905  11.474  1.00  0.64           H  
ATOM    422  N   LYS A  27      -7.885  20.797  13.797  1.00  0.64           N  
ATOM    423  CA  LYS A  27      -8.124  19.795  14.820  1.00  0.64           C  
ATOM    424  C   LYS A  27      -7.271  20.041  16.053  1.00  0.64           C  
ATOM    425  O   LYS A  27      -7.710  19.787  17.179  1.00  0.64           O  
ATOM    426  CB  LYS A  27      -7.858  18.395  14.277  1.00  0.64           C  
ATOM    427  CG  LYS A  27      -8.243  17.288  15.232  1.00  0.64           C  
ATOM    428  CD  LYS A  27      -8.132  15.924  14.579  1.00  0.64           C  
ATOM    429  CE  LYS A  27      -8.594  14.830  15.522  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      -8.458  13.501  14.912  1.00  0.64           N  
ATOM    431  H   LYS A  27      -7.366  20.526  12.961  1.00  0.64           H  
ATOM    432  HA  LYS A  27      -9.169  19.856  15.120  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      -8.406  18.257  13.345  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      -6.795  18.298  14.043  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      -7.588  17.328  16.100  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      -9.267  17.441  15.567  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      -8.760  15.898  13.687  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      -7.110  15.733  14.274  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      -8.013  14.862  16.440  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      -9.643  14.997  15.760  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      -8.785  12.780  15.531  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      -8.989  13.446  14.042  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      -7.499  13.314  14.683  1.00  0.64           H  
ATOM    444  N   PHE A  28      -6.056  20.539  15.850  1.00  0.65           N  
ATOM    445  CA  PHE A  28      -5.150  20.763  16.952  1.00  0.65           C  
ATOM    446  C   PHE A  28      -4.639  22.218  16.937  1.00  0.65           C  
ATOM    447  O   PHE A  28      -3.433  22.418  16.788  1.00  0.65           O  
ATOM    448  CB  PHE A  28      -3.945  19.844  16.777  1.00  0.65           C  
ATOM    449  CG  PHE A  28      -4.294  18.385  16.584  1.00  0.65           C  
ATOM    450  CD1 PHE A  28      -4.095  17.812  15.333  1.00  0.65           C  
ATOM    451  CD2 PHE A  28      -4.812  17.595  17.597  1.00  0.65           C  
ATOM    452  CE1 PHE A  28      -4.377  16.488  15.095  1.00  0.65           C  
ATOM    453  CE2 PHE A  28      -5.096  16.257  17.364  1.00  0.65           C  
ATOM    454  CZ  PHE A  28      -4.870  15.704  16.111  1.00  0.65           C  
ATOM    455  H   PHE A  28      -5.731  20.725  14.902  1.00  0.65           H  
ATOM    456  HA  PHE A  28      -5.648  20.533  17.888  1.00  0.65           H  
ATOM    457 1HB  PHE A  28      -3.372  20.170  15.902  1.00  0.65           H  
ATOM    458 2HB  PHE A  28      -3.292  19.930  17.641  1.00  0.65           H  
ATOM    459  HD1 PHE A  28      -3.702  18.435  14.533  1.00  0.65           H  
ATOM    460  HD2 PHE A  28      -4.986  18.030  18.582  1.00  0.65           H  
ATOM    461  HE1 PHE A  28      -4.201  16.060  14.106  1.00  0.65           H  
ATOM    462  HE2 PHE A  28      -5.494  15.639  18.168  1.00  0.65           H  
ATOM    463  HZ  PHE A  28      -5.087  14.653  15.930  1.00  0.65           H  
ATOM    464  N   PRO A  29      -5.491  23.240  17.204  1.00  0.66           N  
ATOM    465  CA  PRO A  29      -5.218  24.669  17.015  1.00  0.66           C  
ATOM    466  C   PRO A  29      -4.058  25.194  17.827  1.00  0.66           C  
ATOM    467  O   PRO A  29      -3.428  26.181  17.450  1.00  0.66           O  
ATOM    468  CB  PRO A  29      -6.533  25.325  17.457  1.00  0.66           C  
ATOM    469  CG  PRO A  29      -7.201  24.303  18.349  1.00  0.66           C  
ATOM    470  CD  PRO A  29      -6.827  22.970  17.755  1.00  0.66           C  
ATOM    471  HA  PRO A  29      -5.033  24.867  15.957  1.00  0.66           H  
ATOM    472 1HB  PRO A  29      -6.323  26.271  17.975  1.00  0.66           H  
ATOM    473 2HB  PRO A  29      -7.136  25.567  16.567  1.00  0.66           H  
ATOM    474 1HG  PRO A  29      -6.848  24.420  19.388  1.00  0.66           H  
ATOM    475 2HG  PRO A  29      -8.289  24.465  18.359  1.00  0.66           H  
ATOM    476 1HD  PRO A  29      -6.812  22.220  18.546  1.00  0.66           H  
ATOM    477 2HD  PRO A  29      -7.528  22.715  16.948  1.00  0.66           H  
ATOM    478  N   ASP A  30      -3.705  24.507  18.903  1.00  0.67           N  
ATOM    479  CA  ASP A  30      -2.576  24.927  19.718  1.00  0.67           C  
ATOM    480  C   ASP A  30      -1.299  24.936  18.877  1.00  0.67           C  
ATOM    481  O   ASP A  30      -0.388  25.726  19.114  1.00  0.67           O  
ATOM    482  CB  ASP A  30      -2.395  23.991  20.916  1.00  0.67           C  
ATOM    483  CG  ASP A  30      -3.458  24.160  22.008  1.00  0.67           C  
ATOM    484  OD1 ASP A  30      -4.175  25.137  21.991  1.00  0.67           O  
ATOM    485  OD2 ASP A  30      -3.529  23.311  22.859  1.00  0.67           O  
ATOM    486  H   ASP A  30      -4.230  23.692  19.175  1.00  0.67           H  
ATOM    487  HA  ASP A  30      -2.761  25.938  20.080  1.00  0.67           H  
ATOM    488 1HB  ASP A  30      -2.413  22.958  20.567  1.00  0.67           H  
ATOM    489 2HB  ASP A  30      -1.415  24.163  21.358  1.00  0.67           H  
ATOM    490  N   GLU A  31      -1.237  24.075  17.861  1.00  0.69           N  
ATOM    491  CA  GLU A  31      -0.057  23.967  17.019  1.00  0.69           C  
ATOM    492  C   GLU A  31       0.157  25.236  16.192  1.00  0.69           C  
ATOM    493  O   GLU A  31       1.278  25.519  15.772  1.00  0.69           O  
ATOM    494  CB  GLU A  31      -0.132  22.714  16.150  1.00  0.69           C  
ATOM    495  CG  GLU A  31      -0.091  21.398  16.988  1.00  0.69           C  
ATOM    496  CD  GLU A  31       1.234  21.168  17.770  1.00  0.69           C  
ATOM    497  OE1 GLU A  31       2.197  21.852  17.512  1.00  0.69           O  
ATOM    498  OE2 GLU A  31       1.263  20.301  18.634  1.00  0.69           O  
ATOM    499  H   GLU A  31      -2.038  23.481  17.651  1.00  0.69           H  
ATOM    500  HA  GLU A  31       0.809  23.853  17.671  1.00  0.69           H  
ATOM    501 1HB  GLU A  31      -1.058  22.721  15.570  1.00  0.69           H  
ATOM    502 2HB  GLU A  31       0.700  22.701  15.446  1.00  0.69           H  
ATOM    503 1HG  GLU A  31      -0.909  21.441  17.708  1.00  0.69           H  
ATOM    504 2HG  GLU A  31      -0.280  20.551  16.342  1.00  0.69           H  
ATOM    505  N   LYS A  32      -0.901  26.041  15.973  1.00  0.72           N  
ATOM    506  CA  LYS A  32      -0.762  27.284  15.214  1.00  0.72           C  
ATOM    507  C   LYS A  32       0.203  28.228  15.928  1.00  0.72           C  
ATOM    508  O   LYS A  32       0.812  29.092  15.305  1.00  0.72           O  
ATOM    509  CB  LYS A  32      -2.107  28.008  15.001  1.00  0.72           C  
ATOM    510  CG  LYS A  32      -3.092  27.339  14.024  1.00  0.72           C  
ATOM    511  CD  LYS A  32      -4.400  28.153  13.861  1.00  0.72           C  
ATOM    512  CE  LYS A  32      -5.336  27.510  12.812  1.00  0.72           C  
ATOM    513  NZ  LYS A  32      -6.619  28.255  12.618  1.00  0.72           N  
ATOM    514  H   LYS A  32      -1.810  25.816  16.373  1.00  0.72           H  
ATOM    515  HA  LYS A  32      -0.349  27.051  14.235  1.00  0.72           H  
ATOM    516 1HB  LYS A  32      -2.611  28.111  15.962  1.00  0.72           H  
ATOM    517 2HB  LYS A  32      -1.913  29.017  14.630  1.00  0.72           H  
ATOM    518 1HG  LYS A  32      -2.621  27.257  13.054  1.00  0.72           H  
ATOM    519 2HG  LYS A  32      -3.338  26.337  14.389  1.00  0.72           H  
ATOM    520 1HD  LYS A  32      -4.918  28.201  14.820  1.00  0.72           H  
ATOM    521 2HD  LYS A  32      -4.160  29.173  13.542  1.00  0.72           H  
ATOM    522 1HE  LYS A  32      -4.811  27.475  11.859  1.00  0.72           H  
ATOM    523 2HE  LYS A  32      -5.577  26.498  13.127  1.00  0.72           H  
ATOM    524 1HZ  LYS A  32      -7.185  27.770  11.885  1.00  0.72           H  
ATOM    525 2HZ  LYS A  32      -7.138  28.283  13.476  1.00  0.72           H  
ATOM    526 3HZ  LYS A  32      -6.438  29.210  12.303  1.00  0.72           H  
ATOM    527  N   ARG A  33       0.377  28.042  17.241  1.00  0.77           N  
ATOM    528  CA  ARG A  33       1.239  28.872  18.070  1.00  0.77           C  
ATOM    529  C   ARG A  33       2.701  28.768  17.644  1.00  0.77           C  
ATOM    530  O   ARG A  33       3.502  29.654  17.945  1.00  0.77           O  
ATOM    531  CB  ARG A  33       1.099  28.461  19.522  1.00  0.77           C  
ATOM    532  CG  ARG A  33      -0.272  28.773  20.115  1.00  0.77           C  
ATOM    533  CD  ARG A  33      -0.447  28.207  21.481  1.00  0.77           C  
ATOM    534  NE  ARG A  33      -1.780  28.479  22.000  1.00  0.77           N  
ATOM    535  CZ  ARG A  33      -2.365  27.815  23.018  1.00  0.77           C  
ATOM    536  NH1 ARG A  33      -1.730  26.837  23.627  1.00  0.77           N  
ATOM    537  NH2 ARG A  33      -3.586  28.142  23.399  1.00  0.77           N  
ATOM    538  H   ARG A  33      -0.106  27.276  17.712  1.00  0.77           H  
ATOM    539  HA  ARG A  33       0.920  29.906  17.974  1.00  0.77           H  
ATOM    540 1HB  ARG A  33       1.301  27.401  19.628  1.00  0.77           H  
ATOM    541 2HB  ARG A  33       1.841  28.990  20.117  1.00  0.77           H  
ATOM    542 1HG  ARG A  33      -0.409  29.853  20.166  1.00  0.77           H  
ATOM    543 2HG  ARG A  33      -1.043  28.338  19.471  1.00  0.77           H  
ATOM    544 1HD  ARG A  33      -0.314  27.123  21.438  1.00  0.77           H  
ATOM    545 2HD  ARG A  33       0.284  28.641  22.160  1.00  0.77           H  
ATOM    546  HE  ARG A  33      -2.311  29.216  21.559  1.00  0.77           H  
ATOM    547 1HH1 ARG A  33      -0.801  26.578  23.335  1.00  0.77           H  
ATOM    548 2HH1 ARG A  33      -2.186  26.332  24.375  1.00  0.77           H  
ATOM    549 1HH2 ARG A  33      -4.081  28.886  22.930  1.00  0.77           H  
ATOM    550 2HH2 ARG A  33      -4.030  27.630  24.147  1.00  0.77           H  
ATOM    551  N   ASN A  34       3.059  27.689  16.935  1.00  0.81           N  
ATOM    552  CA  ASN A  34       4.431  27.494  16.492  1.00  0.81           C  
ATOM    553  C   ASN A  34       4.675  28.117  15.124  1.00  0.81           C  
ATOM    554  O   ASN A  34       5.787  28.056  14.593  1.00  0.81           O  
ATOM    555  CB  ASN A  34       4.749  26.021  16.436  1.00  0.81           C  
ATOM    556  CG  ASN A  34       4.823  25.405  17.794  1.00  0.81           C  
ATOM    557  OD1 ASN A  34       5.361  26.000  18.737  1.00  0.81           O  
ATOM    558  ND2 ASN A  34       4.277  24.233  17.923  1.00  0.81           N  
ATOM    559  H   ASN A  34       2.366  26.982  16.682  1.00  0.81           H  
ATOM    560  HA  ASN A  34       5.100  27.982  17.201  1.00  0.81           H  
ATOM    561 1HB  ASN A  34       3.985  25.503  15.849  1.00  0.81           H  
ATOM    562 2HB  ASN A  34       5.701  25.886  15.932  1.00  0.81           H  
ATOM    563 1HD2 ASN A  34       4.278  23.769  18.809  1.00  0.81           H  
ATOM    564 2HD2 ASN A  34       3.836  23.794  17.135  1.00  0.81           H  
ATOM    565  N   PHE A  35       3.645  28.746  14.565  1.00  0.85           N  
ATOM    566  CA  PHE A  35       3.739  29.376  13.270  1.00  0.85           C  
ATOM    567  C   PHE A  35       3.159  30.779  13.437  1.00  0.85           C  
ATOM    568  O   PHE A  35       2.051  31.059  12.988  1.00  0.85           O  
ATOM    569  CB  PHE A  35       2.925  28.578  12.255  1.00  0.85           C  
ATOM    570  CG  PHE A  35       3.298  27.092  12.202  1.00  0.85           C  
ATOM    571  CD1 PHE A  35       2.547  26.176  12.936  1.00  0.85           C  
ATOM    572  CD2 PHE A  35       4.375  26.611  11.478  1.00  0.85           C  
ATOM    573  CE1 PHE A  35       2.850  24.827  12.950  1.00  0.85           C  
ATOM    574  CE2 PHE A  35       4.686  25.252  11.495  1.00  0.85           C  
ATOM    575  CZ  PHE A  35       3.921  24.364  12.231  1.00  0.85           C  
ATOM    576  H   PHE A  35       2.747  28.789  15.043  1.00  0.85           H  
ATOM    577  HA  PHE A  35       4.781  29.445  12.959  1.00  0.85           H  
ATOM    578 1HB  PHE A  35       1.862  28.661  12.495  1.00  0.85           H  
ATOM    579 2HB  PHE A  35       3.085  29.001  11.274  1.00  0.85           H  
ATOM    580  HD1 PHE A  35       1.708  26.541  13.511  1.00  0.85           H  
ATOM    581  HD2 PHE A  35       4.988  27.303  10.898  1.00  0.85           H  
ATOM    582  HE1 PHE A  35       2.239  24.140  13.541  1.00  0.85           H  
ATOM    583  HE2 PHE A  35       5.540  24.886  10.926  1.00  0.85           H  
ATOM    584  HZ  PHE A  35       4.172  23.305  12.240  1.00  0.85           H  
ATOM    585  N   LYS A  36       3.913  31.660  14.097  1.00  0.87           N  
ATOM    586  CA  LYS A  36       3.416  32.960  14.584  1.00  0.87           C  
ATOM    587  C   LYS A  36       2.538  33.753  13.617  1.00  0.87           C  
ATOM    588  O   LYS A  36       1.509  34.303  14.011  1.00  0.87           O  
ATOM    589  CB  LYS A  36       4.603  33.840  14.981  1.00  0.87           C  
ATOM    590  CG  LYS A  36       4.221  35.209  15.531  1.00  0.87           C  
ATOM    591  CD  LYS A  36       5.457  36.006  15.943  1.00  0.87           C  
ATOM    592  CE  LYS A  36       5.085  37.396  16.439  1.00  0.87           C  
ATOM    593  NZ  LYS A  36       6.285  38.184  16.833  1.00  0.87           N  
ATOM    594  H   LYS A  36       4.842  31.366  14.366  1.00  0.87           H  
ATOM    595  HA  LYS A  36       2.827  32.768  15.480  1.00  0.87           H  
ATOM    596 1HB  LYS A  36       5.198  33.327  15.737  1.00  0.87           H  
ATOM    597 2HB  LYS A  36       5.242  34.003  14.112  1.00  0.87           H  
ATOM    598 1HG  LYS A  36       3.682  35.767  14.763  1.00  0.87           H  
ATOM    599 2HG  LYS A  36       3.568  35.088  16.395  1.00  0.87           H  
ATOM    600 1HD  LYS A  36       5.987  35.475  16.734  1.00  0.87           H  
ATOM    601 2HD  LYS A  36       6.123  36.104  15.085  1.00  0.87           H  
ATOM    602 1HE  LYS A  36       4.558  37.927  15.647  1.00  0.87           H  
ATOM    603 2HE  LYS A  36       4.425  37.303  17.301  1.00  0.87           H  
ATOM    604 1HZ  LYS A  36       5.998  39.097  17.155  1.00  0.87           H  
ATOM    605 2HZ  LYS A  36       6.775  37.704  17.575  1.00  0.87           H  
ATOM    606 3HZ  LYS A  36       6.898  38.285  16.037  1.00  0.87           H  
ATOM    607  N   ASN A  37       2.902  33.776  12.350  1.00  0.87           N  
ATOM    608  CA  ASN A  37       2.184  34.554  11.346  1.00  0.87           C  
ATOM    609  C   ASN A  37       0.745  34.083  11.123  1.00  0.87           C  
ATOM    610  O   ASN A  37      -0.074  34.809  10.555  1.00  0.87           O  
ATOM    611  CB  ASN A  37       2.939  34.502  10.036  1.00  0.87           C  
ATOM    612  CG  ASN A  37       4.203  35.310  10.064  1.00  0.87           C  
ATOM    613  OD1 ASN A  37       4.377  36.205  10.900  1.00  0.87           O  
ATOM    614  ND2 ASN A  37       5.102  35.006   9.164  1.00  0.87           N  
ATOM    615  H   ASN A  37       3.725  33.262  12.077  1.00  0.87           H  
ATOM    616  HA  ASN A  37       2.137  35.588  11.688  1.00  0.87           H  
ATOM    617 1HB  ASN A  37       3.185  33.464   9.804  1.00  0.87           H  
ATOM    618 2HB  ASN A  37       2.298  34.869   9.234  1.00  0.87           H  
ATOM    619 1HD2 ASN A  37       5.968  35.505   9.135  1.00  0.87           H  
ATOM    620 2HD2 ASN A  37       4.925  34.271   8.510  1.00  0.87           H  
ATOM    621  N   TYR A  38       0.452  32.843  11.508  1.00  0.84           N  
ATOM    622  CA  TYR A  38      -0.846  32.236  11.276  1.00  0.84           C  
ATOM    623  C   TYR A  38      -1.708  32.236  12.541  1.00  0.84           C  
ATOM    624  O   TYR A  38      -2.840  31.730  12.551  1.00  0.84           O  
ATOM    625  CB  TYR A  38      -0.598  30.811  10.797  1.00  0.84           C  
ATOM    626  CG  TYR A  38       0.298  30.809   9.561  1.00  0.84           C  
ATOM    627  CD1 TYR A  38       1.162  29.754   9.327  1.00  0.84           C  
ATOM    628  CD2 TYR A  38       0.297  31.904   8.701  1.00  0.84           C  
ATOM    629  CE1 TYR A  38       2.036  29.804   8.251  1.00  0.84           C  
ATOM    630  CE2 TYR A  38       1.152  31.952   7.638  1.00  0.84           C  
ATOM    631  CZ  TYR A  38       2.025  30.922   7.415  1.00  0.84           C  
ATOM    632  OH  TYR A  38       2.889  31.010   6.369  1.00  0.84           O  
ATOM    633  H   TYR A  38       1.152  32.293  11.999  1.00  0.84           H  
ATOM    634  HA  TYR A  38      -1.360  32.807  10.511  1.00  0.84           H  
ATOM    635 1HB  TYR A  38      -0.096  30.247  11.588  1.00  0.84           H  
ATOM    636 2HB  TYR A  38      -1.526  30.304  10.573  1.00  0.84           H  
ATOM    637  HD1 TYR A  38       1.166  28.896   9.996  1.00  0.84           H  
ATOM    638  HD2 TYR A  38      -0.381  32.739   8.882  1.00  0.84           H  
ATOM    639  HE1 TYR A  38       2.732  28.983   8.068  1.00  0.84           H  
ATOM    640  HE2 TYR A  38       1.151  32.820   6.978  1.00  0.84           H  
ATOM    641  HH  TYR A  38       3.403  30.197   6.300  1.00  0.84           H  
ATOM    642  N   VAL A  39      -1.185  32.816  13.616  1.00  0.81           N  
ATOM    643  CA  VAL A  39      -1.909  32.789  14.869  1.00  0.81           C  
ATOM    644  C   VAL A  39      -3.040  33.795  14.867  1.00  0.81           C  
ATOM    645  O   VAL A  39      -2.857  34.976  14.574  1.00  0.81           O  
ATOM    646  CB  VAL A  39      -0.951  33.054  16.039  1.00  0.81           C  
ATOM    647  CG1 VAL A  39      -1.713  33.134  17.351  1.00  0.81           C  
ATOM    648  CG2 VAL A  39       0.042  31.932  16.101  1.00  0.81           C  
ATOM    649  H   VAL A  39      -0.266  33.260  13.583  1.00  0.81           H  
ATOM    650  HA  VAL A  39      -2.327  31.791  14.999  1.00  0.81           H  
ATOM    651  HB  VAL A  39      -0.433  34.001  15.875  1.00  0.81           H  
ATOM    652 1HG1 VAL A  39      -1.013  33.316  18.164  1.00  0.81           H  
ATOM    653 2HG1 VAL A  39      -2.434  33.948  17.306  1.00  0.81           H  
ATOM    654 3HG1 VAL A  39      -2.235  32.193  17.524  1.00  0.81           H  
ATOM    655 1HG2 VAL A  39       0.744  32.100  16.915  1.00  0.81           H  
ATOM    656 2HG2 VAL A  39      -0.497  31.009  16.265  1.00  0.81           H  
ATOM    657 3HG2 VAL A  39       0.588  31.869  15.159  1.00  0.81           H  
ATOM    658  N   GLY A  40      -4.232  33.303  15.173  1.00  0.77           N  
ATOM    659  CA  GLY A  40      -5.429  34.127  15.186  1.00  0.77           C  
ATOM    660  C   GLY A  40      -6.059  34.289  13.801  1.00  0.77           C  
ATOM    661  O   GLY A  40      -7.058  34.995  13.659  1.00  0.77           O  
ATOM    662  H   GLY A  40      -4.309  32.323  15.398  1.00  0.77           H  
ATOM    663 1HA  GLY A  40      -6.157  33.685  15.866  1.00  0.77           H  
ATOM    664 2HA  GLY A  40      -5.181  35.109  15.586  1.00  0.77           H  
ATOM    665  N   LYS A  41      -5.487  33.650  12.776  1.00  0.73           N  
ATOM    666  CA  LYS A  41      -6.026  33.787  11.425  1.00  0.73           C  
ATOM    667  C   LYS A  41      -7.070  32.712  11.169  1.00  0.73           C  
ATOM    668  O   LYS A  41      -7.008  31.625  11.756  1.00  0.73           O  
ATOM    669  CB  LYS A  41      -4.901  33.683  10.409  1.00  0.73           C  
ATOM    670  CG  LYS A  41      -3.780  34.695  10.621  1.00  0.73           C  
ATOM    671  CD  LYS A  41      -4.263  36.120  10.448  1.00  0.73           C  
ATOM    672  CE  LYS A  41      -3.100  37.106  10.543  1.00  0.73           C  
ATOM    673  NZ  LYS A  41      -3.564  38.525  10.461  1.00  0.73           N  
ATOM    674  H   LYS A  41      -4.658  33.068  12.915  1.00  0.73           H  
ATOM    675  HA  LYS A  41      -6.510  34.761  11.326  1.00  0.73           H  
ATOM    676 1HB  LYS A  41      -4.466  32.696  10.483  1.00  0.73           H  
ATOM    677 2HB  LYS A  41      -5.302  33.797   9.396  1.00  0.73           H  
ATOM    678 1HG  LYS A  41      -3.399  34.588  11.640  1.00  0.73           H  
ATOM    679 2HG  LYS A  41      -2.960  34.497   9.941  1.00  0.73           H  
ATOM    680 1HD  LYS A  41      -4.755  36.227   9.478  1.00  0.73           H  
ATOM    681 2HD  LYS A  41      -4.988  36.349  11.231  1.00  0.73           H  
ATOM    682 1HE  LYS A  41      -2.580  36.953  11.490  1.00  0.73           H  
ATOM    683 2HE  LYS A  41      -2.403  36.911   9.725  1.00  0.73           H  
ATOM    684 1HZ  LYS A  41      -2.766  39.141  10.526  1.00  0.73           H  
ATOM    685 2HZ  LYS A  41      -4.039  38.677   9.580  1.00  0.73           H  
ATOM    686 3HZ  LYS A  41      -4.200  38.712  11.225  1.00  0.73           H  
ATOM    687  N   SER A  42      -8.042  32.984  10.295  1.00  0.71           N  
ATOM    688  CA  SER A  42      -8.998  31.937   9.967  1.00  0.71           C  
ATOM    689  C   SER A  42      -8.371  30.939   9.025  1.00  0.71           C  
ATOM    690  O   SER A  42      -7.407  31.256   8.330  1.00  0.71           O  
ATOM    691  CB  SER A  42     -10.237  32.522   9.337  1.00  0.71           C  
ATOM    692  OG  SER A  42      -9.925  33.097   8.097  1.00  0.71           O  
ATOM    693  H   SER A  42      -8.108  33.895   9.823  1.00  0.71           H  
ATOM    694  HA  SER A  42      -9.280  31.420  10.885  1.00  0.71           H  
ATOM    695 1HB  SER A  42     -10.982  31.741   9.202  1.00  0.71           H  
ATOM    696 2HB  SER A  42     -10.662  33.278   9.994  1.00  0.71           H  
ATOM    697  HG  SER A  42      -9.394  33.909   8.322  1.00  0.71           H  
ATOM    698  N   ASP A  43      -8.963  29.762   8.926  1.00  0.70           N  
ATOM    699  CA  ASP A  43      -8.431  28.745   8.034  1.00  0.70           C  
ATOM    700  C   ASP A  43      -8.496  29.185   6.576  1.00  0.70           C  
ATOM    701  O   ASP A  43      -7.586  28.908   5.790  1.00  0.70           O  
ATOM    702  CB  ASP A  43      -9.206  27.464   8.246  1.00  0.70           C  
ATOM    703  CG  ASP A  43      -8.936  26.871   9.644  1.00  0.70           C  
ATOM    704  OD1 ASP A  43      -7.991  27.299  10.307  1.00  0.70           O  
ATOM    705  OD2 ASP A  43      -9.707  26.050  10.052  1.00  0.70           O  
ATOM    706  H   ASP A  43      -9.769  29.558   9.500  1.00  0.70           H  
ATOM    707  HA  ASP A  43      -7.386  28.572   8.291  1.00  0.70           H  
ATOM    708 1HB  ASP A  43     -10.274  27.656   8.138  1.00  0.70           H  
ATOM    709 2HB  ASP A  43      -8.925  26.732   7.488  1.00  0.70           H  
ATOM    710  N   GLN A  44      -9.571  29.896   6.220  1.00  0.70           N  
ATOM    711  CA  GLN A  44      -9.726  30.370   4.852  1.00  0.70           C  
ATOM    712  C   GLN A  44      -8.664  31.411   4.539  1.00  0.70           C  
ATOM    713  O   GLN A  44      -8.044  31.374   3.465  1.00  0.70           O  
ATOM    714  CB  GLN A  44     -11.119  30.968   4.637  1.00  0.70           C  
ATOM    715  CG  GLN A  44     -12.249  29.945   4.670  1.00  0.70           C  
ATOM    716  CD  GLN A  44     -13.627  30.580   4.514  1.00  0.70           C  
ATOM    717  OE1 GLN A  44     -13.835  31.748   4.854  1.00  0.70           O  
ATOM    718  NE2 GLN A  44     -14.577  29.808   3.994  1.00  0.70           N  
ATOM    719  H   GLN A  44     -10.278  30.104   6.909  1.00  0.70           H  
ATOM    720  HA  GLN A  44      -9.590  29.529   4.172  1.00  0.70           H  
ATOM    721 1HB  GLN A  44     -11.313  31.716   5.408  1.00  0.70           H  
ATOM    722 2HB  GLN A  44     -11.150  31.478   3.675  1.00  0.70           H  
ATOM    723 1HG  GLN A  44     -12.104  29.235   3.856  1.00  0.70           H  
ATOM    724 2HG  GLN A  44     -12.218  29.425   5.628  1.00  0.70           H  
ATOM    725 1HE2 GLN A  44     -15.501  30.169   3.866  1.00  0.70           H  
ATOM    726 2HE2 GLN A  44     -14.368  28.866   3.730  1.00  0.70           H  
ATOM    727  N   GLU A  45      -8.399  32.313   5.497  1.00  0.69           N  
ATOM    728  CA  GLU A  45      -7.368  33.302   5.242  1.00  0.69           C  
ATOM    729  C   GLU A  45      -6.034  32.619   5.079  1.00  0.69           C  
ATOM    730  O   GLU A  45      -5.292  32.930   4.151  1.00  0.69           O  
ATOM    731  CB  GLU A  45      -7.283  34.328   6.375  1.00  0.69           C  
ATOM    732  CG  GLU A  45      -8.425  35.333   6.434  1.00  0.69           C  
ATOM    733  CD  GLU A  45      -8.442  36.099   7.731  1.00  0.69           C  
ATOM    734  OE1 GLU A  45      -8.445  35.450   8.767  1.00  0.69           O  
ATOM    735  OE2 GLU A  45      -8.440  37.307   7.704  1.00  0.69           O  
ATOM    736  H   GLU A  45      -8.915  32.331   6.381  1.00  0.69           H  
ATOM    737  HA  GLU A  45      -7.604  33.822   4.313  1.00  0.69           H  
ATOM    738 1HB  GLU A  45      -7.245  33.802   7.331  1.00  0.69           H  
ATOM    739 2HB  GLU A  45      -6.360  34.891   6.280  1.00  0.69           H  
ATOM    740 1HG  GLU A  45      -8.306  36.039   5.613  1.00  0.69           H  
ATOM    741 2HG  GLU A  45      -9.371  34.816   6.292  1.00  0.69           H  
ATOM    742  N   LEU A  46      -5.766  31.606   5.903  1.00  0.70           N  
ATOM    743  CA  LEU A  46      -4.490  30.931   5.805  1.00  0.70           C  
ATOM    744  C   LEU A  46      -4.302  30.254   4.471  1.00  0.70           C  
ATOM    745  O   LEU A  46      -3.249  30.394   3.853  1.00  0.70           O  
ATOM    746  CB  LEU A  46      -4.365  29.898   6.920  1.00  0.70           C  
ATOM    747  CG  LEU A  46      -4.208  30.488   8.266  1.00  0.70           C  
ATOM    748  CD1 LEU A  46      -4.215  29.399   9.332  1.00  0.70           C  
ATOM    749  CD2 LEU A  46      -2.974  31.257   8.256  1.00  0.70           C  
ATOM    750  H   LEU A  46      -6.423  31.359   6.644  1.00  0.70           H  
ATOM    751  HA  LEU A  46      -3.702  31.669   5.923  1.00  0.70           H  
ATOM    752 1HB  LEU A  46      -5.261  29.283   6.928  1.00  0.70           H  
ATOM    753 2HB  LEU A  46      -3.522  29.269   6.719  1.00  0.70           H  
ATOM    754  HG  LEU A  46      -5.030  31.155   8.473  1.00  0.70           H  
ATOM    755 1HD1 LEU A  46      -4.101  29.859  10.318  1.00  0.70           H  
ATOM    756 2HD1 LEU A  46      -5.163  28.861   9.293  1.00  0.70           H  
ATOM    757 3HD1 LEU A  46      -3.396  28.707   9.154  1.00  0.70           H  
ATOM    758 1HD2 LEU A  46      -2.845  31.715   9.208  1.00  0.70           H  
ATOM    759 2HD2 LEU A  46      -2.149  30.591   8.041  1.00  0.70           H  
ATOM    760 3HD2 LEU A  46      -3.030  32.020   7.496  1.00  0.70           H  
ATOM    761  N   LYS A  47      -5.348  29.618   3.953  1.00  0.71           N  
ATOM    762  CA  LYS A  47      -5.211  28.941   2.675  1.00  0.71           C  
ATOM    763  C   LYS A  47      -4.835  29.932   1.569  1.00  0.71           C  
ATOM    764  O   LYS A  47      -4.100  29.584   0.641  1.00  0.71           O  
ATOM    765  CB  LYS A  47      -6.483  28.166   2.316  1.00  0.71           C  
ATOM    766  CG  LYS A  47      -6.293  27.216   1.093  1.00  0.71           C  
ATOM    767  CD  LYS A  47      -7.441  26.180   0.923  1.00  0.71           C  
ATOM    768  CE  LYS A  47      -7.207  25.315  -0.336  1.00  0.71           C  
ATOM    769  NZ  LYS A  47      -8.183  24.155  -0.481  1.00  0.71           N  
ATOM    770  H   LYS A  47      -6.217  29.544   4.485  1.00  0.71           H  
ATOM    771  HA  LYS A  47      -4.400  28.220   2.760  1.00  0.71           H  
ATOM    772 1HB  LYS A  47      -6.858  27.634   3.173  1.00  0.71           H  
ATOM    773 2HB  LYS A  47      -7.256  28.888   2.044  1.00  0.71           H  
ATOM    774 1HG  LYS A  47      -6.227  27.817   0.185  1.00  0.71           H  
ATOM    775 2HG  LYS A  47      -5.353  26.672   1.207  1.00  0.71           H  
ATOM    776 1HD  LYS A  47      -7.480  25.524   1.792  1.00  0.71           H  
ATOM    777 2HD  LYS A  47      -8.395  26.695   0.833  1.00  0.71           H  
ATOM    778 1HE  LYS A  47      -7.315  25.965  -1.200  1.00  0.71           H  
ATOM    779 2HE  LYS A  47      -6.196  24.917  -0.318  1.00  0.71           H  
ATOM    780 1HZ  LYS A  47      -7.973  23.665  -1.334  1.00  0.71           H  
ATOM    781 2HZ  LYS A  47      -8.081  23.471   0.302  1.00  0.71           H  
ATOM    782 3HZ  LYS A  47      -9.127  24.489  -0.512  1.00  0.71           H  
ATOM    783  N   SER A  48      -5.334  31.174   1.672  1.00  0.72           N  
ATOM    784  CA  SER A  48      -5.066  32.198   0.666  1.00  0.72           C  
ATOM    785  C   SER A  48      -3.681  32.868   0.778  1.00  0.72           C  
ATOM    786  O   SER A  48      -3.311  33.651  -0.105  1.00  0.72           O  
ATOM    787  CB  SER A  48      -6.123  33.296   0.719  1.00  0.72           C  
ATOM    788  OG  SER A  48      -5.975  34.130   1.848  1.00  0.72           O  
ATOM    789  H   SER A  48      -5.954  31.398   2.456  1.00  0.72           H  
ATOM    790  HA  SER A  48      -5.123  31.719  -0.311  1.00  0.72           H  
ATOM    791 1HB  SER A  48      -6.079  33.894  -0.188  1.00  0.72           H  
ATOM    792 2HB  SER A  48      -7.106  32.827   0.754  1.00  0.72           H  
ATOM    793  HG  SER A  48      -5.745  33.556   2.608  1.00  0.72           H  
ATOM    794  N   MET A  49      -2.928  32.634   1.859  1.00  0.73           N  
ATOM    795  CA  MET A  49      -1.652  33.338   1.998  1.00  0.73           C  
ATOM    796  C   MET A  49      -0.552  32.619   1.230  1.00  0.73           C  
ATOM    797  O   MET A  49      -0.317  31.426   1.440  1.00  0.73           O  
ATOM    798  CB  MET A  49      -1.260  33.427   3.473  1.00  0.73           C  
ATOM    799  CG  MET A  49      -2.181  34.233   4.316  1.00  0.73           C  
ATOM    800  SD  MET A  49      -1.710  34.266   6.042  1.00  0.73           S  
ATOM    801  CE  MET A  49      -3.210  34.957   6.708  1.00  0.73           C  
ATOM    802  H   MET A  49      -3.224  31.960   2.567  1.00  0.73           H  
ATOM    803  HA  MET A  49      -1.758  34.341   1.588  1.00  0.73           H  
ATOM    804 1HB  MET A  49      -1.259  32.432   3.893  1.00  0.73           H  
ATOM    805 2HB  MET A  49      -0.255  33.833   3.569  1.00  0.73           H  
ATOM    806 1HG  MET A  49      -2.219  35.256   3.945  1.00  0.73           H  
ATOM    807 2HG  MET A  49      -3.156  33.822   4.244  1.00  0.73           H  
ATOM    808 1HE  MET A  49      -3.110  35.064   7.768  1.00  0.73           H  
ATOM    809 2HE  MET A  49      -3.396  35.931   6.261  1.00  0.73           H  
ATOM    810 3HE  MET A  49      -4.041  34.291   6.488  1.00  0.73           H  
ATOM    811  N   ALA A  50       0.225  33.374   0.454  1.00  0.74           N  
ATOM    812  CA  ALA A  50       1.312  32.796  -0.341  1.00  0.74           C  
ATOM    813  C   ALA A  50       2.347  32.078   0.511  1.00  0.74           C  
ATOM    814  O   ALA A  50       2.879  31.038   0.111  1.00  0.74           O  
ATOM    815  CB  ALA A  50       2.001  33.886  -1.141  1.00  0.74           C  
ATOM    816  H   ALA A  50       0.006  34.355   0.351  1.00  0.74           H  
ATOM    817  HA  ALA A  50       0.875  32.069  -1.025  1.00  0.74           H  
ATOM    818 1HB  ALA A  50       2.784  33.444  -1.755  1.00  0.74           H  
ATOM    819 2HB  ALA A  50       1.272  34.382  -1.782  1.00  0.74           H  
ATOM    820 3HB  ALA A  50       2.441  34.613  -0.461  1.00  0.74           H  
ATOM    821  N   LYS A  51       2.618  32.618   1.697  1.00  0.76           N  
ATOM    822  CA  LYS A  51       3.616  32.033   2.579  1.00  0.76           C  
ATOM    823  C   LYS A  51       3.092  30.780   3.271  1.00  0.76           C  
ATOM    824  O   LYS A  51       3.872  29.927   3.705  1.00  0.76           O  
ATOM    825  CB  LYS A  51       4.082  33.061   3.607  1.00  0.76           C  
ATOM    826  CG  LYS A  51       4.895  34.211   3.013  1.00  0.76           C  
ATOM    827  CD  LYS A  51       5.333  35.201   4.087  1.00  0.76           C  
ATOM    828  CE  LYS A  51       6.155  36.340   3.492  1.00  0.76           C  
ATOM    829  NZ  LYS A  51       6.561  37.331   4.525  1.00  0.76           N  
ATOM    830  H   LYS A  51       2.135  33.458   1.977  1.00  0.76           H  
ATOM    831  HA  LYS A  51       4.476  31.745   1.977  1.00  0.76           H  
ATOM    832 1HB  LYS A  51       3.213  33.482   4.116  1.00  0.76           H  
ATOM    833 2HB  LYS A  51       4.693  32.567   4.363  1.00  0.76           H  
ATOM    834 1HG  LYS A  51       5.779  33.808   2.518  1.00  0.76           H  
ATOM    835 2HG  LYS A  51       4.292  34.734   2.271  1.00  0.76           H  
ATOM    836 1HD  LYS A  51       4.453  35.617   4.581  1.00  0.76           H  
ATOM    837 2HD  LYS A  51       5.935  34.684   4.835  1.00  0.76           H  
ATOM    838 1HE  LYS A  51       7.049  35.928   3.027  1.00  0.76           H  
ATOM    839 2HE  LYS A  51       5.563  36.847   2.730  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51       7.102  38.066   4.092  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51       5.736  37.728   4.954  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51       7.120  36.873   5.230  1.00  0.76           H  
ATOM    843  N   PHE A  52       1.768  30.665   3.412  1.00  0.76           N  
ATOM    844  CA  PHE A  52       1.185  29.492   4.044  1.00  0.76           C  
ATOM    845  C   PHE A  52       1.407  28.377   3.070  1.00  0.76           C  
ATOM    846  O   PHE A  52       1.897  27.302   3.425  1.00  0.76           O  
ATOM    847  CB  PHE A  52      -0.292  29.671   4.333  1.00  0.76           C  
ATOM    848  CG  PHE A  52      -0.955  28.526   5.044  1.00  0.76           C  
ATOM    849  CD1 PHE A  52      -0.820  28.386   6.405  1.00  0.76           C  
ATOM    850  CD2 PHE A  52      -1.714  27.596   4.351  1.00  0.76           C  
ATOM    851  CE1 PHE A  52      -1.416  27.358   7.075  1.00  0.76           C  
ATOM    852  CE2 PHE A  52      -2.315  26.555   5.014  1.00  0.76           C  
ATOM    853  CZ  PHE A  52      -2.165  26.438   6.383  1.00  0.76           C  
ATOM    854  H   PHE A  52       1.141  31.350   3.005  1.00  0.76           H  
ATOM    855  HA  PHE A  52       1.712  29.260   4.966  1.00  0.76           H  
ATOM    856 1HB  PHE A  52      -0.428  30.558   4.945  1.00  0.76           H  
ATOM    857 2HB  PHE A  52      -0.825  29.839   3.399  1.00  0.76           H  
ATOM    858  HD1 PHE A  52      -0.239  29.111   6.940  1.00  0.76           H  
ATOM    859  HD2 PHE A  52      -1.827  27.706   3.269  1.00  0.76           H  
ATOM    860  HE1 PHE A  52      -1.296  27.273   8.151  1.00  0.76           H  
ATOM    861  HE2 PHE A  52      -2.906  25.827   4.460  1.00  0.76           H  
ATOM    862  HZ  PHE A  52      -2.636  25.612   6.913  1.00  0.76           H  
ATOM    863  N   GLY A  53       1.056  28.669   1.812  1.00  0.76           N  
ATOM    864  CA  GLY A  53       1.203  27.743   0.710  1.00  0.76           C  
ATOM    865  C   GLY A  53       2.651  27.293   0.582  1.00  0.76           C  
ATOM    866  O   GLY A  53       2.930  26.098   0.607  1.00  0.76           O  
ATOM    867  H   GLY A  53       0.656  29.592   1.625  1.00  0.76           H  
ATOM    868 1HA  GLY A  53       0.556  26.881   0.866  1.00  0.76           H  
ATOM    869 2HA  GLY A  53       0.886  28.230  -0.213  1.00  0.76           H  
ATOM    870  N   ASP A  54       3.585  28.251   0.497  1.00  0.76           N  
ATOM    871  CA  ASP A  54       5.004  27.928   0.350  1.00  0.76           C  
ATOM    872  C   ASP A  54       5.492  27.047   1.495  1.00  0.76           C  
ATOM    873  O   ASP A  54       6.107  26.002   1.260  1.00  0.76           O  
ATOM    874  CB  ASP A  54       5.834  29.218   0.310  1.00  0.76           C  
ATOM    875  CG  ASP A  54       7.329  29.014   0.012  1.00  0.76           C  
ATOM    876  OD1 ASP A  54       7.646  28.603  -1.082  1.00  0.76           O  
ATOM    877  OD2 ASP A  54       8.162  29.267   0.881  1.00  0.76           O  
ATOM    878  H   ASP A  54       3.301  29.230   0.492  1.00  0.76           H  
ATOM    879  HA  ASP A  54       5.139  27.384  -0.585  1.00  0.76           H  
ATOM    880 1HB  ASP A  54       5.411  29.893  -0.437  1.00  0.76           H  
ATOM    881 2HB  ASP A  54       5.747  29.718   1.273  1.00  0.76           H  
ATOM    882  N   HIS A  55       5.201  27.441   2.738  1.00  0.75           N  
ATOM    883  CA  HIS A  55       5.627  26.647   3.878  1.00  0.75           C  
ATOM    884  C   HIS A  55       5.047  25.253   3.795  1.00  0.75           C  
ATOM    885  O   HIS A  55       5.764  24.257   3.926  1.00  0.75           O  
ATOM    886  CB  HIS A  55       5.175  27.291   5.194  1.00  0.75           C  
ATOM    887  CG  HIS A  55       5.527  26.484   6.423  1.00  0.75           C  
ATOM    888  ND1 HIS A  55       6.808  26.423   6.937  1.00  0.75           N  
ATOM    889  CD2 HIS A  55       4.761  25.701   7.225  1.00  0.75           C  
ATOM    890  CE1 HIS A  55       6.815  25.637   8.004  1.00  0.75           C  
ATOM    891  NE2 HIS A  55       5.587  25.187   8.194  1.00  0.75           N  
ATOM    892  H   HIS A  55       4.687  28.305   2.911  1.00  0.75           H  
ATOM    893  HA  HIS A  55       6.712  26.566   3.883  1.00  0.75           H  
ATOM    894 1HB  HIS A  55       5.624  28.280   5.285  1.00  0.75           H  
ATOM    895 2HB  HIS A  55       4.091  27.431   5.173  1.00  0.75           H  
ATOM    896  HD1 HIS A  55       7.617  26.883   6.570  1.00  0.75           H  
ATOM    897  HD2 HIS A  55       3.701  25.440   7.211  1.00  0.75           H  
ATOM    898  HE1 HIS A  55       7.739  25.454   8.558  1.00  0.75           H  
ATOM    899  N   THR A  56       3.744  25.178   3.583  1.00  0.75           N  
ATOM    900  CA  THR A  56       3.052  23.919   3.576  1.00  0.75           C  
ATOM    901  C   THR A  56       3.600  22.984   2.512  1.00  0.75           C  
ATOM    902  O   THR A  56       3.860  21.811   2.792  1.00  0.75           O  
ATOM    903  CB  THR A  56       1.566  24.146   3.333  1.00  0.75           C  
ATOM    904  OG1 THR A  56       1.040  24.982   4.360  1.00  0.75           O  
ATOM    905  CG2 THR A  56       0.884  22.853   3.385  1.00  0.75           C  
ATOM    906  H   THR A  56       3.199  26.025   3.442  1.00  0.75           H  
ATOM    907  HA  THR A  56       3.184  23.449   4.551  1.00  0.75           H  
ATOM    908  HB  THR A  56       1.408  24.619   2.362  1.00  0.75           H  
ATOM    909  HG1 THR A  56       1.389  25.888   4.224  1.00  0.75           H  
ATOM    910 1HG2 THR A  56      -0.155  22.999   3.233  1.00  0.75           H  
ATOM    911 2HG2 THR A  56       1.287  22.234   2.617  1.00  0.75           H  
ATOM    912 3HG2 THR A  56       1.049  22.392   4.352  1.00  0.75           H  
ATOM    913  N   GLU A  57       3.807  23.485   1.291  1.00  0.74           N  
ATOM    914  CA  GLU A  57       4.320  22.605   0.259  1.00  0.74           C  
ATOM    915  C   GLU A  57       5.706  22.106   0.629  1.00  0.74           C  
ATOM    916  O   GLU A  57       6.004  20.938   0.419  1.00  0.74           O  
ATOM    917  CB  GLU A  57       4.358  23.284  -1.116  1.00  0.74           C  
ATOM    918  CG  GLU A  57       2.980  23.548  -1.736  1.00  0.74           C  
ATOM    919  CD  GLU A  57       3.041  24.149  -3.131  1.00  0.74           C  
ATOM    920  OE1 GLU A  57       4.101  24.175  -3.716  1.00  0.74           O  
ATOM    921  OE2 GLU A  57       2.020  24.621  -3.585  1.00  0.74           O  
ATOM    922  H   GLU A  57       3.593  24.460   1.087  1.00  0.74           H  
ATOM    923  HA  GLU A  57       3.658  21.744   0.189  1.00  0.74           H  
ATOM    924 1HB  GLU A  57       4.873  24.245  -1.023  1.00  0.74           H  
ATOM    925 2HB  GLU A  57       4.933  22.668  -1.808  1.00  0.74           H  
ATOM    926 1HG  GLU A  57       2.437  22.607  -1.786  1.00  0.74           H  
ATOM    927 2HG  GLU A  57       2.422  24.215  -1.082  1.00  0.74           H  
ATOM    928  N   LYS A  58       6.545  22.960   1.229  1.00  0.74           N  
ATOM    929  CA  LYS A  58       7.886  22.533   1.617  1.00  0.74           C  
ATOM    930  C   LYS A  58       7.835  21.456   2.697  1.00  0.74           C  
ATOM    931  O   LYS A  58       8.557  20.456   2.626  1.00  0.74           O  
ATOM    932  CB  LYS A  58       8.698  23.754   2.039  1.00  0.74           C  
ATOM    933  CG  LYS A  58       9.076  24.629   0.843  1.00  0.74           C  
ATOM    934  CD  LYS A  58       9.752  25.919   1.235  1.00  0.74           C  
ATOM    935  CE  LYS A  58      10.163  26.694  -0.020  1.00  0.74           C  
ATOM    936  NZ  LYS A  58      10.619  28.073   0.287  1.00  0.74           N  
ATOM    937  H   LYS A  58       6.264  23.931   1.388  1.00  0.74           H  
ATOM    938  HA  LYS A  58       8.370  22.103   0.745  1.00  0.74           H  
ATOM    939 1HB  LYS A  58       8.108  24.363   2.729  1.00  0.74           H  
ATOM    940 2HB  LYS A  58       9.603  23.441   2.559  1.00  0.74           H  
ATOM    941 1HG  LYS A  58       9.741  24.071   0.188  1.00  0.74           H  
ATOM    942 2HG  LYS A  58       8.172  24.873   0.283  1.00  0.74           H  
ATOM    943 1HD  LYS A  58       9.049  26.536   1.808  1.00  0.74           H  
ATOM    944 2HD  LYS A  58      10.628  25.717   1.847  1.00  0.74           H  
ATOM    945 1HE  LYS A  58      10.973  26.159  -0.505  1.00  0.74           H  
ATOM    946 2HE  LYS A  58       9.314  26.748  -0.703  1.00  0.74           H  
ATOM    947 1HZ  LYS A  58      10.868  28.536  -0.567  1.00  0.74           H  
ATOM    948 2HZ  LYS A  58       9.824  28.579   0.718  1.00  0.74           H  
ATOM    949 3HZ  LYS A  58      11.401  28.063   0.909  1.00  0.74           H  
ATOM    950  N   VAL A  59       6.919  21.589   3.651  1.00  0.73           N  
ATOM    951  CA  VAL A  59       6.802  20.565   4.678  1.00  0.73           C  
ATOM    952  C   VAL A  59       6.406  19.238   4.057  1.00  0.73           C  
ATOM    953  O   VAL A  59       6.995  18.198   4.363  1.00  0.73           O  
ATOM    954  CB  VAL A  59       5.771  20.967   5.745  1.00  0.73           C  
ATOM    955  CG1 VAL A  59       5.489  19.780   6.679  1.00  0.73           C  
ATOM    956  CG2 VAL A  59       6.322  22.143   6.545  1.00  0.73           C  
ATOM    957  H   VAL A  59       6.338  22.429   3.683  1.00  0.73           H  
ATOM    958  HA  VAL A  59       7.772  20.449   5.162  1.00  0.73           H  
ATOM    959  HB  VAL A  59       4.837  21.253   5.258  1.00  0.73           H  
ATOM    960 1HG1 VAL A  59       4.754  20.072   7.429  1.00  0.73           H  
ATOM    961 2HG1 VAL A  59       5.095  18.951   6.093  1.00  0.73           H  
ATOM    962 3HG1 VAL A  59       6.410  19.474   7.172  1.00  0.73           H  
ATOM    963 1HG2 VAL A  59       5.595  22.441   7.299  1.00  0.73           H  
ATOM    964 2HG2 VAL A  59       7.254  21.853   7.031  1.00  0.73           H  
ATOM    965 3HG2 VAL A  59       6.513  22.980   5.882  1.00  0.73           H  
ATOM    966  N   PHE A  60       5.428  19.270   3.164  1.00  0.72           N  
ATOM    967  CA  PHE A  60       4.987  18.054   2.514  1.00  0.72           C  
ATOM    968  C   PHE A  60       5.983  17.508   1.505  1.00  0.72           C  
ATOM    969  O   PHE A  60       6.094  16.290   1.358  1.00  0.72           O  
ATOM    970  CB  PHE A  60       3.609  18.275   1.958  1.00  0.72           C  
ATOM    971  CG  PHE A  60       2.604  18.140   3.091  1.00  0.72           C  
ATOM    972  CD1 PHE A  60       2.423  19.158   4.022  1.00  0.72           C  
ATOM    973  CD2 PHE A  60       1.848  16.983   3.235  1.00  0.72           C  
ATOM    974  CE1 PHE A  60       1.538  19.027   5.057  1.00  0.72           C  
ATOM    975  CE2 PHE A  60       0.953  16.859   4.276  1.00  0.72           C  
ATOM    976  CZ  PHE A  60       0.806  17.885   5.185  1.00  0.72           C  
ATOM    977  H   PHE A  60       4.972  20.160   2.943  1.00  0.72           H  
ATOM    978  HA  PHE A  60       4.874  17.301   3.290  1.00  0.72           H  
ATOM    979 1HB  PHE A  60       3.539  19.281   1.536  1.00  0.72           H  
ATOM    980 2HB  PHE A  60       3.381  17.560   1.179  1.00  0.72           H  
ATOM    981  HD1 PHE A  60       3.000  20.057   3.940  1.00  0.72           H  
ATOM    982  HD2 PHE A  60       1.972  16.171   2.521  1.00  0.72           H  
ATOM    983  HE1 PHE A  60       1.426  19.832   5.778  1.00  0.72           H  
ATOM    984  HE2 PHE A  60       0.368  15.953   4.382  1.00  0.72           H  
ATOM    985  HZ  PHE A  60       0.114  17.788   6.001  1.00  0.72           H  
ATOM    986  N   ASN A  61       6.775  18.375   0.871  1.00  0.71           N  
ATOM    987  CA  ASN A  61       7.799  17.890  -0.037  1.00  0.71           C  
ATOM    988  C   ASN A  61       8.786  17.059   0.770  1.00  0.71           C  
ATOM    989  O   ASN A  61       9.201  15.984   0.334  1.00  0.71           O  
ATOM    990  CB  ASN A  61       8.549  19.039  -0.704  1.00  0.71           C  
ATOM    991  CG  ASN A  61       7.783  19.781  -1.772  1.00  0.71           C  
ATOM    992  OD1 ASN A  61       6.821  19.286  -2.339  1.00  0.71           O  
ATOM    993  ND2 ASN A  61       8.215  20.982  -2.058  1.00  0.71           N  
ATOM    994  H   ASN A  61       6.648  19.373   0.993  1.00  0.71           H  
ATOM    995  HA  ASN A  61       7.343  17.247  -0.790  1.00  0.71           H  
ATOM    996 1HB  ASN A  61       8.838  19.753   0.064  1.00  0.71           H  
ATOM    997 2HB  ASN A  61       9.468  18.654  -1.140  1.00  0.71           H  
ATOM    998 1HD2 ASN A  61       7.749  21.527  -2.756  1.00  0.71           H  
ATOM    999 2HD2 ASN A  61       9.009  21.351  -1.579  1.00  0.71           H  
ATOM   1000  N   LEU A  62       9.132  17.542   1.971  1.00  0.69           N  
ATOM   1001  CA  LEU A  62      10.060  16.829   2.834  1.00  0.69           C  
ATOM   1002  C   LEU A  62       9.468  15.531   3.367  1.00  0.69           C  
ATOM   1003  O   LEU A  62      10.129  14.493   3.373  1.00  0.69           O  
ATOM   1004  CB  LEU A  62      10.467  17.727   3.999  1.00  0.69           C  
ATOM   1005  CG  LEU A  62      11.331  18.914   3.646  1.00  0.69           C  
ATOM   1006  CD1 LEU A  62      11.487  19.796   4.881  1.00  0.69           C  
ATOM   1007  CD2 LEU A  62      12.654  18.404   3.133  1.00  0.69           C  
ATOM   1008  H   LEU A  62       8.763  18.447   2.273  1.00  0.69           H  
ATOM   1009  HA  LEU A  62      10.948  16.587   2.252  1.00  0.69           H  
ATOM   1010 1HB  LEU A  62       9.564  18.113   4.471  1.00  0.69           H  
ATOM   1011 2HB  LEU A  62      11.000  17.131   4.722  1.00  0.69           H  
ATOM   1012  HG  LEU A  62      10.853  19.510   2.872  1.00  0.69           H  
ATOM   1013 1HD1 LEU A  62      12.106  20.650   4.637  1.00  0.69           H  
ATOM   1014 2HD1 LEU A  62      10.503  20.142   5.211  1.00  0.69           H  
ATOM   1015 3HD1 LEU A  62      11.950  19.227   5.679  1.00  0.69           H  
ATOM   1016 1HD2 LEU A  62      13.294  19.249   2.876  1.00  0.69           H  
ATOM   1017 2HD2 LEU A  62      13.129  17.801   3.898  1.00  0.69           H  
ATOM   1018 3HD2 LEU A  62      12.485  17.791   2.248  1.00  0.69           H  
ATOM   1019  N   MET A  63       8.193  15.544   3.761  1.00  0.67           N  
ATOM   1020  CA  MET A  63       7.585  14.315   4.270  1.00  0.67           C  
ATOM   1021  C   MET A  63       7.616  13.246   3.184  1.00  0.67           C  
ATOM   1022  O   MET A  63       7.959  12.088   3.447  1.00  0.67           O  
ATOM   1023  CB  MET A  63       6.139  14.575   4.690  1.00  0.67           C  
ATOM   1024  CG  MET A  63       5.956  15.462   5.938  1.00  0.67           C  
ATOM   1025  SD  MET A  63       4.224  16.030   6.182  1.00  0.67           S  
ATOM   1026  CE  MET A  63       3.318  14.593   6.722  1.00  0.67           C  
ATOM   1027  H   MET A  63       7.665  16.419   3.756  1.00  0.67           H  
ATOM   1028  HA  MET A  63       8.163  13.957   5.122  1.00  0.67           H  
ATOM   1029 1HB  MET A  63       5.612  15.052   3.865  1.00  0.67           H  
ATOM   1030 2HB  MET A  63       5.643  13.625   4.881  1.00  0.67           H  
ATOM   1031 1HG  MET A  63       6.255  14.900   6.821  1.00  0.67           H  
ATOM   1032 2HG  MET A  63       6.597  16.332   5.865  1.00  0.67           H  
ATOM   1033 1HE  MET A  63       2.273  14.861   6.877  1.00  0.67           H  
ATOM   1034 2HE  MET A  63       3.384  13.812   5.966  1.00  0.67           H  
ATOM   1035 3HE  MET A  63       3.737  14.234   7.659  1.00  0.67           H  
ATOM   1036  N   MET A  64       7.274  13.650   1.954  1.00  0.65           N  
ATOM   1037  CA  MET A  64       7.259  12.735   0.828  1.00  0.65           C  
ATOM   1038  C   MET A  64       8.659  12.282   0.439  1.00  0.65           C  
ATOM   1039  O   MET A  64       8.835  11.115   0.094  1.00  0.65           O  
ATOM   1040  CB  MET A  64       6.507  13.340  -0.345  1.00  0.65           C  
ATOM   1041  CG  MET A  64       5.001  13.474  -0.052  1.00  0.65           C  
ATOM   1042  SD  MET A  64       4.043  14.134  -1.405  1.00  0.65           S  
ATOM   1043  CE  MET A  64       2.605  14.753  -0.541  1.00  0.65           C  
ATOM   1044  H   MET A  64       6.996  14.620   1.798  1.00  0.65           H  
ATOM   1045  HA  MET A  64       6.709  11.848   1.129  1.00  0.65           H  
ATOM   1046 1HB  MET A  64       6.905  14.335  -0.559  1.00  0.65           H  
ATOM   1047 2HB  MET A  64       6.638  12.722  -1.235  1.00  0.65           H  
ATOM   1048 1HG  MET A  64       4.600  12.493   0.203  1.00  0.65           H  
ATOM   1049 2HG  MET A  64       4.866  14.127   0.811  1.00  0.65           H  
ATOM   1050 1HE  MET A  64       1.907  15.187  -1.259  1.00  0.65           H  
ATOM   1051 2HE  MET A  64       2.127  13.939  -0.005  1.00  0.65           H  
ATOM   1052 3HE  MET A  64       2.916  15.512   0.167  1.00  0.65           H  
ATOM   1053  N   GLU A  65       9.669  13.158   0.522  1.00  0.64           N  
ATOM   1054  CA  GLU A  65      11.013  12.711   0.164  1.00  0.64           C  
ATOM   1055  C   GLU A  65      11.450  11.633   1.144  1.00  0.64           C  
ATOM   1056  O   GLU A  65      12.015  10.610   0.746  1.00  0.64           O  
ATOM   1057  CB  GLU A  65      12.028  13.861   0.184  1.00  0.64           C  
ATOM   1058  CG  GLU A  65      13.448  13.446  -0.259  1.00  0.64           C  
ATOM   1059  CD  GLU A  65      13.551  13.041  -1.733  1.00  0.64           C  
ATOM   1060  OE1 GLU A  65      12.710  13.444  -2.508  1.00  0.64           O  
ATOM   1061  OE2 GLU A  65      14.474  12.316  -2.072  1.00  0.64           O  
ATOM   1062  H   GLU A  65       9.505  14.130   0.788  1.00  0.64           H  
ATOM   1063  HA  GLU A  65      10.986  12.281  -0.836  1.00  0.64           H  
ATOM   1064 1HB  GLU A  65      11.683  14.662  -0.469  1.00  0.64           H  
ATOM   1065 2HB  GLU A  65      12.090  14.269   1.195  1.00  0.64           H  
ATOM   1066 1HG  GLU A  65      14.133  14.272  -0.072  1.00  0.64           H  
ATOM   1067 2HG  GLU A  65      13.759  12.609   0.363  1.00  0.64           H  
ATOM   1068  N   VAL A  66      11.135  11.826   2.422  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      11.505  10.836   3.414  1.00  0.62           C  
ATOM   1070  C   VAL A  66      10.782   9.529   3.109  1.00  0.62           C  
ATOM   1071  O   VAL A  66      11.382   8.453   3.158  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      11.148  11.309   4.829  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      11.370  10.193   5.792  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      12.004  12.485   5.219  1.00  0.62           C  
ATOM   1075  H   VAL A  66      10.665  12.687   2.708  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      12.581  10.673   3.359  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      10.093  11.587   4.858  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      11.101  10.526   6.783  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      10.760   9.354   5.503  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      12.420   9.900   5.774  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      11.745  12.799   6.215  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      13.024  12.189   5.189  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      11.851  13.302   4.531  1.00  0.62           H  
ATOM   1084  N   ALA A  67       9.491   9.618   2.775  1.00  0.61           N  
ATOM   1085  CA  ALA A  67       8.718   8.437   2.425  1.00  0.61           C  
ATOM   1086  C   ALA A  67       9.313   7.721   1.204  1.00  0.61           C  
ATOM   1087  O   ALA A  67       9.453   6.502   1.205  1.00  0.61           O  
ATOM   1088  CB  ALA A  67       7.285   8.844   2.166  1.00  0.61           C  
ATOM   1089  H   ALA A  67       9.032  10.530   2.780  1.00  0.61           H  
ATOM   1090  HA  ALA A  67       8.748   7.748   3.258  1.00  0.61           H  
ATOM   1091 1HB  ALA A  67       6.697   7.998   1.943  1.00  0.61           H  
ATOM   1092 2HB  ALA A  67       6.882   9.335   3.049  1.00  0.61           H  
ATOM   1093 3HB  ALA A  67       7.254   9.527   1.329  1.00  0.61           H  
ATOM   1094  N   ASP A  68       9.786   8.467   0.208  1.00  0.61           N  
ATOM   1095  CA  ASP A  68      10.401   7.849  -0.967  1.00  0.61           C  
ATOM   1096  C   ASP A  68      11.751   7.203  -0.676  1.00  0.61           C  
ATOM   1097  O   ASP A  68      12.131   6.236  -1.339  1.00  0.61           O  
ATOM   1098  CB  ASP A  68      10.512   8.842  -2.128  1.00  0.61           C  
ATOM   1099  CG  ASP A  68       9.180   9.015  -2.892  1.00  0.61           C  
ATOM   1100  OD1 ASP A  68       8.495   8.016  -3.064  1.00  0.61           O  
ATOM   1101  OD2 ASP A  68       8.858  10.095  -3.329  1.00  0.61           O  
ATOM   1102  H   ASP A  68       9.669   9.477   0.244  1.00  0.61           H  
ATOM   1103  HA  ASP A  68       9.735   7.053  -1.299  1.00  0.61           H  
ATOM   1104 1HB  ASP A  68      10.818   9.816  -1.726  1.00  0.61           H  
ATOM   1105 2HB  ASP A  68      11.291   8.518  -2.817  1.00  0.61           H  
ATOM   1106  N   ARG A  69      12.472   7.705   0.323  1.00  0.62           N  
ATOM   1107  CA  ARG A  69      13.755   7.119   0.689  1.00  0.62           C  
ATOM   1108  C   ARG A  69      13.580   5.968   1.692  1.00  0.62           C  
ATOM   1109  O   ARG A  69      14.557   5.331   2.090  1.00  0.62           O  
ATOM   1110  CB  ARG A  69      14.670   8.174   1.289  1.00  0.62           C  
ATOM   1111  CG  ARG A  69      15.107   9.298   0.316  1.00  0.62           C  
ATOM   1112  CD  ARG A  69      15.963  10.338   0.995  1.00  0.62           C  
ATOM   1113  NE  ARG A  69      16.367  11.409   0.077  1.00  0.62           N  
ATOM   1114  CZ  ARG A  69      17.332  12.340   0.306  1.00  0.62           C  
ATOM   1115  NH1 ARG A  69      18.039  12.371   1.430  1.00  0.62           N  
ATOM   1116  NH2 ARG A  69      17.570  13.248  -0.626  1.00  0.62           N  
ATOM   1117  H   ARG A  69      12.139   8.535   0.819  1.00  0.62           H  
ATOM   1118  HA  ARG A  69      14.224   6.725  -0.211  1.00  0.62           H  
ATOM   1119 1HB  ARG A  69      14.162   8.655   2.132  1.00  0.62           H  
ATOM   1120 2HB  ARG A  69      15.564   7.705   1.679  1.00  0.62           H  
ATOM   1121 1HG  ARG A  69      15.684   8.865  -0.497  1.00  0.62           H  
ATOM   1122 2HG  ARG A  69      14.229   9.798  -0.094  1.00  0.62           H  
ATOM   1123 1HD  ARG A  69      15.382  10.790   1.796  1.00  0.62           H  
ATOM   1124 2HD  ARG A  69      16.859   9.879   1.410  1.00  0.62           H  
ATOM   1125  HE  ARG A  69      15.837  11.502  -0.800  1.00  0.62           H  
ATOM   1126 1HH1 ARG A  69      17.869  11.711   2.209  1.00  0.62           H  
ATOM   1127 2HH1 ARG A  69      18.739  13.079   1.561  1.00  0.62           H  
ATOM   1128 1HH2 ARG A  69      17.034  13.235  -1.492  1.00  0.62           H  
ATOM   1129 2HH2 ARG A  69      18.278  13.949  -0.478  1.00  0.62           H  
ATOM   1130  N   ALA A  70      12.334   5.707   2.098  1.00  0.62           N  
ATOM   1131  CA  ALA A  70      12.006   4.666   3.055  1.00  0.62           C  
ATOM   1132  C   ALA A  70      12.047   3.318   2.374  1.00  0.62           C  
ATOM   1133  O   ALA A  70      11.969   3.248   1.146  1.00  0.62           O  
ATOM   1134  CB  ALA A  70      10.622   4.901   3.656  1.00  0.62           C  
ATOM   1135  H   ALA A  70      11.551   6.236   1.720  1.00  0.62           H  
ATOM   1136  HA  ALA A  70      12.762   4.682   3.835  1.00  0.62           H  
ATOM   1137 1HB  ALA A  70      10.400   4.133   4.358  1.00  0.62           H  
ATOM   1138 2HB  ALA A  70      10.596   5.869   4.149  1.00  0.62           H  
ATOM   1139 3HB  ALA A  70       9.883   4.873   2.877  1.00  0.62           H  
ATOM   1140  N   THR A  71      12.137   2.240   3.151  1.00  0.63           N  
ATOM   1141  CA  THR A  71      12.097   0.928   2.504  1.00  0.63           C  
ATOM   1142  C   THR A  71      10.732   0.309   2.810  1.00  0.63           C  
ATOM   1143  O   THR A  71       9.743   0.653   2.163  1.00  0.63           O  
ATOM   1144  CB  THR A  71      13.252   0.003   2.973  1.00  0.63           C  
ATOM   1145  OG1 THR A  71      13.186  -0.179   4.389  1.00  0.63           O  
ATOM   1146  CG2 THR A  71      14.590   0.642   2.617  1.00  0.63           C  
ATOM   1147  H   THR A  71      12.234   2.363   4.160  1.00  0.63           H  
ATOM   1148  HA  THR A  71      12.180   1.050   1.425  1.00  0.63           H  
ATOM   1149  HB  THR A  71      13.170  -0.966   2.481  1.00  0.63           H  
ATOM   1150  HG1 THR A  71      14.005  -0.587   4.697  1.00  0.63           H  
ATOM   1151 1HG2 THR A  71      15.402  -0.005   2.944  1.00  0.63           H  
ATOM   1152 2HG2 THR A  71      14.648   0.784   1.537  1.00  0.63           H  
ATOM   1153 3HG2 THR A  71      14.675   1.611   3.114  1.00  0.63           H  
ATOM   1154  N   ASP A  72      10.613  -0.513   3.851  1.00  0.63           N  
ATOM   1155  CA  ASP A  72       9.290  -1.078   4.160  1.00  0.63           C  
ATOM   1156  C   ASP A  72       8.521  -0.081   5.012  1.00  0.63           C  
ATOM   1157  O   ASP A  72       8.238  -0.338   6.178  1.00  0.63           O  
ATOM   1158  CB  ASP A  72       9.420  -2.392   4.935  1.00  0.63           C  
ATOM   1159  CG  ASP A  72       8.086  -3.199   5.037  1.00  0.63           C  
ATOM   1160  OD1 ASP A  72       7.220  -2.997   4.221  1.00  0.63           O  
ATOM   1161  OD2 ASP A  72       7.936  -3.965   5.974  1.00  0.63           O  
ATOM   1162  H   ASP A  72      11.441  -0.730   4.389  1.00  0.63           H  
ATOM   1163  HA  ASP A  72       8.742  -1.249   3.233  1.00  0.63           H  
ATOM   1164 1HB  ASP A  72      10.168  -3.022   4.455  1.00  0.63           H  
ATOM   1165 2HB  ASP A  72       9.774  -2.179   5.944  1.00  0.63           H  
ATOM   1166  N   CYS A  73       8.227   1.081   4.432  1.00  0.63           N  
ATOM   1167  CA  CYS A  73       7.628   2.217   5.138  1.00  0.63           C  
ATOM   1168  C   CYS A  73       8.468   2.648   6.352  1.00  0.63           C  
ATOM   1169  O   CYS A  73       7.948   3.245   7.295  1.00  0.63           O  
ATOM   1170  CB  CYS A  73       6.223   1.887   5.616  1.00  0.63           C  
ATOM   1171  SG  CYS A  73       5.087   1.471   4.312  1.00  0.63           S  
ATOM   1172  H   CYS A  73       8.483   1.164   3.449  1.00  0.63           H  
ATOM   1173  HA  CYS A  73       7.566   3.056   4.443  1.00  0.63           H  
ATOM   1174 1HB  CYS A  73       6.246   1.061   6.323  1.00  0.63           H  
ATOM   1175 2HB  CYS A  73       5.815   2.740   6.148  1.00  0.63           H  
ATOM   1176  HG  CYS A  73       5.148   2.656   3.692  1.00  0.63           H  
ATOM   1177  N   VAL A  74       9.768   2.368   6.303  1.00  0.64           N  
ATOM   1178  CA  VAL A  74      10.713   2.744   7.345  1.00  0.64           C  
ATOM   1179  C   VAL A  74      11.671   3.799   6.806  1.00  0.64           C  
ATOM   1180  O   VAL A  74      12.392   3.507   5.852  1.00  0.64           O  
ATOM   1181  CB  VAL A  74      11.562   1.541   7.811  1.00  0.64           C  
ATOM   1182  CG1 VAL A  74      12.551   2.002   8.863  1.00  0.64           C  
ATOM   1183  CG2 VAL A  74      10.685   0.471   8.392  1.00  0.64           C  
ATOM   1184  H   VAL A  74      10.099   1.857   5.499  1.00  0.64           H  
ATOM   1185  HA  VAL A  74      10.140   3.096   8.193  1.00  0.64           H  
ATOM   1186  HB  VAL A  74      12.119   1.143   6.961  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  74      13.160   1.160   9.185  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  74      13.198   2.778   8.446  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  74      12.010   2.405   9.718  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  74      11.301  -0.365   8.715  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  74      10.147   0.869   9.241  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  74       9.992   0.132   7.659  1.00  0.64           H  
ATOM   1193  N   PRO A  75      11.690   5.026   7.348  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      12.498   6.143   6.914  1.00  0.64           C  
ATOM   1195  C   PRO A  75      13.939   5.915   7.267  1.00  0.64           C  
ATOM   1196  O   PRO A  75      14.246   5.197   8.220  1.00  0.64           O  
ATOM   1197  CB  PRO A  75      11.924   7.304   7.712  1.00  0.64           C  
ATOM   1198  CG  PRO A  75      11.386   6.684   8.941  1.00  0.64           C  
ATOM   1199  CD  PRO A  75      10.890   5.323   8.523  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      12.377   6.300   5.831  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75      12.711   8.054   7.909  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75      11.145   7.792   7.147  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75      12.147   6.656   9.739  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75      10.566   7.292   9.299  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75      11.145   4.640   9.324  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75       9.808   5.347   8.285  1.00  0.64           H  
ATOM   1207  N   LEU A  76      14.829   6.579   6.567  1.00  0.64           N  
ATOM   1208  CA  LEU A  76      16.217   6.487   6.942  1.00  0.64           C  
ATOM   1209  C   LEU A  76      16.455   7.446   8.103  1.00  0.64           C  
ATOM   1210  O   LEU A  76      16.016   8.602   8.069  1.00  0.64           O  
ATOM   1211  CB  LEU A  76      17.085   6.848   5.742  1.00  0.64           C  
ATOM   1212  CG  LEU A  76      16.879   5.968   4.517  1.00  0.64           C  
ATOM   1213  CD1 LEU A  76      17.734   6.492   3.386  1.00  0.64           C  
ATOM   1214  CD2 LEU A  76      17.207   4.526   4.851  1.00  0.64           C  
ATOM   1215  H   LEU A  76      14.551   7.144   5.775  1.00  0.64           H  
ATOM   1216  HA  LEU A  76      16.438   5.469   7.265  1.00  0.64           H  
ATOM   1217 1HB  LEU A  76      16.869   7.877   5.445  1.00  0.64           H  
ATOM   1218 2HB  LEU A  76      18.132   6.785   6.031  1.00  0.64           H  
ATOM   1219  HG  LEU A  76      15.837   6.032   4.203  1.00  0.64           H  
ATOM   1220 1HD1 LEU A  76      17.568   5.883   2.497  1.00  0.64           H  
ATOM   1221 2HD1 LEU A  76      17.456   7.531   3.177  1.00  0.64           H  
ATOM   1222 3HD1 LEU A  76      18.782   6.449   3.668  1.00  0.64           H  
ATOM   1223 1HD2 LEU A  76      17.043   3.906   3.967  1.00  0.64           H  
ATOM   1224 2HD2 LEU A  76      18.248   4.450   5.162  1.00  0.64           H  
ATOM   1225 3HD2 LEU A  76      16.559   4.184   5.660  1.00  0.64           H  
ATOM   1226  N   ALA A  77      17.220   6.998   9.094  1.00  0.64           N  
ATOM   1227  CA  ALA A  77      17.526   7.819  10.263  1.00  0.64           C  
ATOM   1228  C   ALA A  77      18.229   9.114   9.875  1.00  0.64           C  
ATOM   1229  O   ALA A  77      18.040  10.149  10.517  1.00  0.64           O  
ATOM   1230  CB  ALA A  77      18.377   7.033  11.235  1.00  0.64           C  
ATOM   1231  H   ALA A  77      17.560   6.047   9.056  1.00  0.64           H  
ATOM   1232  HA  ALA A  77      16.586   8.078  10.748  1.00  0.64           H  
ATOM   1233 1HB  ALA A  77      18.572   7.641  12.118  1.00  0.64           H  
ATOM   1234 2HB  ALA A  77      17.849   6.125  11.527  1.00  0.64           H  
ATOM   1235 3HB  ALA A  77      19.321   6.769  10.761  1.00  0.64           H  
ATOM   1236  N   SER A  78      19.033   9.067   8.815  1.00  0.65           N  
ATOM   1237  CA  SER A  78      19.761  10.239   8.344  1.00  0.65           C  
ATOM   1238  C   SER A  78      18.811  11.356   7.912  1.00  0.65           C  
ATOM   1239  O   SER A  78      19.109  12.548   8.077  1.00  0.65           O  
ATOM   1240  CB  SER A  78      20.653   9.867   7.180  1.00  0.65           C  
ATOM   1241  OG  SER A  78      21.673   8.988   7.580  1.00  0.65           O  
ATOM   1242  H   SER A  78      19.142   8.190   8.329  1.00  0.65           H  
ATOM   1243  HA  SER A  78      20.381  10.611   9.161  1.00  0.65           H  
ATOM   1244 1HB  SER A  78      20.050   9.404   6.396  1.00  0.65           H  
ATOM   1245 2HB  SER A  78      21.091  10.771   6.761  1.00  0.65           H  
ATOM   1246  HG  SER A  78      22.230   8.858   6.806  1.00  0.65           H  
ATOM   1247  N   ASP A  79      17.675  10.982   7.328  1.00  0.64           N  
ATOM   1248  CA  ASP A  79      16.760  11.982   6.825  1.00  0.64           C  
ATOM   1249  C   ASP A  79      15.957  12.514   7.991  1.00  0.64           C  
ATOM   1250  O   ASP A  79      15.708  13.719   8.089  1.00  0.64           O  
ATOM   1251  CB  ASP A  79      15.871  11.380   5.752  1.00  0.64           C  
ATOM   1252  CG  ASP A  79      16.674  10.966   4.512  1.00  0.64           C  
ATOM   1253  OD1 ASP A  79      17.610  11.647   4.171  1.00  0.64           O  
ATOM   1254  OD2 ASP A  79      16.365   9.977   3.915  1.00  0.64           O  
ATOM   1255  H   ASP A  79      17.416  10.001   7.275  1.00  0.64           H  
ATOM   1256  HA  ASP A  79      17.330  12.802   6.388  1.00  0.64           H  
ATOM   1257 1HB  ASP A  79      15.327  10.518   6.152  1.00  0.64           H  
ATOM   1258 2HB  ASP A  79      15.160  12.119   5.450  1.00  0.64           H  
ATOM   1259  N   ALA A  80      15.594  11.615   8.908  1.00  0.64           N  
ATOM   1260  CA  ALA A  80      14.862  12.039  10.088  1.00  0.64           C  
ATOM   1261  C   ALA A  80      15.716  13.009  10.900  1.00  0.64           C  
ATOM   1262  O   ALA A  80      15.233  14.048  11.350  1.00  0.64           O  
ATOM   1263  CB  ALA A  80      14.484  10.842  10.922  1.00  0.64           C  
ATOM   1264  H   ALA A  80      15.825  10.628   8.767  1.00  0.64           H  
ATOM   1265  HA  ALA A  80      13.961  12.558   9.766  1.00  0.64           H  
ATOM   1266 1HB  ALA A  80      13.925  11.157  11.797  1.00  0.64           H  
ATOM   1267 2HB  ALA A  80      13.873  10.164  10.326  1.00  0.64           H  
ATOM   1268 3HB  ALA A  80      15.388  10.329  11.240  1.00  0.64           H  
ATOM   1269  N   SER A  81      17.017  12.704  11.005  1.00  0.63           N  
ATOM   1270  CA  SER A  81      17.961  13.534  11.735  1.00  0.63           C  
ATOM   1271  C   SER A  81      18.057  14.893  11.083  1.00  0.63           C  
ATOM   1272  O   SER A  81      18.059  15.925  11.763  1.00  0.63           O  
ATOM   1273  CB  SER A  81      19.328  12.879  11.738  1.00  0.63           C  
ATOM   1274  OG  SER A  81      19.299  11.664  12.444  1.00  0.63           O  
ATOM   1275  H   SER A  81      17.358  11.833  10.608  1.00  0.63           H  
ATOM   1276  HA  SER A  81      17.606  13.662  12.754  1.00  0.63           H  
ATOM   1277 1HB  SER A  81      19.646  12.697  10.713  1.00  0.63           H  
ATOM   1278 2HB  SER A  81      20.050  13.551  12.192  1.00  0.63           H  
ATOM   1279  HG  SER A  81      18.738  11.063  11.901  1.00  0.63           H  
ATOM   1280  N   THR A  82      18.083  14.904   9.752  1.00  0.64           N  
ATOM   1281  CA  THR A  82      18.168  16.154   9.043  1.00  0.64           C  
ATOM   1282  C   THR A  82      16.945  17.001   9.380  1.00  0.64           C  
ATOM   1283  O   THR A  82      17.098  18.187   9.648  1.00  0.64           O  
ATOM   1284  CB  THR A  82      18.287  15.949   7.526  1.00  0.64           C  
ATOM   1285  OG1 THR A  82      19.473  15.185   7.235  1.00  0.64           O  
ATOM   1286  CG2 THR A  82      18.407  17.301   6.856  1.00  0.64           C  
ATOM   1287  H   THR A  82      18.102  14.031   9.223  1.00  0.64           H  
ATOM   1288  HA  THR A  82      19.054  16.687   9.381  1.00  0.64           H  
ATOM   1289  HB  THR A  82      17.411  15.423   7.151  1.00  0.64           H  
ATOM   1290  HG1 THR A  82      19.356  14.259   7.562  1.00  0.64           H  
ATOM   1291 1HG2 THR A  82      18.495  17.169   5.779  1.00  0.64           H  
ATOM   1292 2HG2 THR A  82      17.536  17.885   7.081  1.00  0.64           H  
ATOM   1293 3HG2 THR A  82      19.289  17.814   7.235  1.00  0.64           H  
ATOM   1294  N   LEU A  83      15.741  16.396   9.429  1.00  0.66           N  
ATOM   1295  CA  LEU A  83      14.530  17.167   9.748  1.00  0.66           C  
ATOM   1296  C   LEU A  83      14.633  17.798  11.137  1.00  0.66           C  
ATOM   1297  O   LEU A  83      14.317  18.975  11.320  1.00  0.66           O  
ATOM   1298  CB  LEU A  83      13.275  16.267   9.779  1.00  0.66           C  
ATOM   1299  CG  LEU A  83      12.778  15.660   8.466  1.00  0.66           C  
ATOM   1300  CD1 LEU A  83      11.642  14.666   8.786  1.00  0.66           C  
ATOM   1301  CD2 LEU A  83      12.290  16.752   7.544  1.00  0.66           C  
ATOM   1302  H   LEU A  83      15.673  15.402   9.197  1.00  0.66           H  
ATOM   1303  HA  LEU A  83      14.403  17.951   9.009  1.00  0.66           H  
ATOM   1304 1HB  LEU A  83      13.467  15.450  10.450  1.00  0.66           H  
ATOM   1305 2HB  LEU A  83      12.452  16.850  10.195  1.00  0.66           H  
ATOM   1306  HG  LEU A  83      13.588  15.114   7.983  1.00  0.66           H  
ATOM   1307 1HD1 LEU A  83      11.275  14.224   7.874  1.00  0.66           H  
ATOM   1308 2HD1 LEU A  83      12.014  13.889   9.435  1.00  0.66           H  
ATOM   1309 3HD1 LEU A  83      10.833  15.192   9.280  1.00  0.66           H  
ATOM   1310 1HD2 LEU A  83      11.943  16.301   6.622  1.00  0.66           H  
ATOM   1311 2HD2 LEU A  83      11.473  17.293   8.017  1.00  0.66           H  
ATOM   1312 3HD2 LEU A  83      13.099  17.438   7.332  1.00  0.66           H  
ATOM   1313  N   VAL A  84      15.192  17.059  12.096  1.00  0.70           N  
ATOM   1314  CA  VAL A  84      15.321  17.547  13.472  1.00  0.70           C  
ATOM   1315  C   VAL A  84      16.169  18.804  13.510  1.00  0.70           C  
ATOM   1316  O   VAL A  84      15.898  19.742  14.262  1.00  0.70           O  
ATOM   1317  CB  VAL A  84      16.036  16.531  14.381  1.00  0.70           C  
ATOM   1318  CG1 VAL A  84      16.291  17.143  15.743  1.00  0.70           C  
ATOM   1319  CG2 VAL A  84      15.255  15.280  14.508  1.00  0.70           C  
ATOM   1320  H   VAL A  84      15.463  16.099  11.871  1.00  0.70           H  
ATOM   1321  HA  VAL A  84      14.334  17.772  13.864  1.00  0.70           H  
ATOM   1322  HB  VAL A  84      17.006  16.300  13.956  1.00  0.70           H  
ATOM   1323 1HG1 VAL A  84      16.824  16.421  16.368  1.00  0.70           H  
ATOM   1324 2HG1 VAL A  84      16.893  18.042  15.633  1.00  0.70           H  
ATOM   1325 3HG1 VAL A  84      15.343  17.394  16.212  1.00  0.70           H  
ATOM   1326 1HG2 VAL A  84      15.796  14.615  15.147  1.00  0.70           H  
ATOM   1327 2HG2 VAL A  84      14.325  15.469  14.920  1.00  0.70           H  
ATOM   1328 3HG2 VAL A  84      15.125  14.841  13.548  1.00  0.70           H  
ATOM   1329  N   GLN A  85      17.216  18.792  12.701  1.00  0.75           N  
ATOM   1330  CA  GLN A  85      18.197  19.856  12.620  1.00  0.75           C  
ATOM   1331  C   GLN A  85      17.805  21.055  11.742  1.00  0.75           C  
ATOM   1332  O   GLN A  85      18.581  22.009  11.636  1.00  0.75           O  
ATOM   1333  CB  GLN A  85      19.498  19.251  12.098  1.00  0.75           C  
ATOM   1334  CG  GLN A  85      20.123  18.247  13.056  1.00  0.75           C  
ATOM   1335  CD  GLN A  85      21.318  17.536  12.463  1.00  0.75           C  
ATOM   1336  OE1 GLN A  85      22.143  18.128  11.757  1.00  0.75           O  
ATOM   1337  NE2 GLN A  85      21.423  16.245  12.756  1.00  0.75           N  
ATOM   1338  H   GLN A  85      17.362  17.960  12.124  1.00  0.75           H  
ATOM   1339  HA  GLN A  85      18.361  20.227  13.629  1.00  0.75           H  
ATOM   1340 1HB  GLN A  85      19.298  18.737  11.155  1.00  0.75           H  
ATOM   1341 2HB  GLN A  85      20.218  20.041  11.900  1.00  0.75           H  
ATOM   1342 1HG  GLN A  85      20.444  18.770  13.953  1.00  0.75           H  
ATOM   1343 2HG  GLN A  85      19.373  17.497  13.311  1.00  0.75           H  
ATOM   1344 1HE2 GLN A  85      22.188  15.709  12.400  1.00  0.75           H  
ATOM   1345 2HE2 GLN A  85      20.728  15.811  13.335  1.00  0.75           H  
ATOM   1346  N   MET A  86      16.639  21.032  11.091  1.00  0.81           N  
ATOM   1347  CA  MET A  86      16.295  22.166  10.237  1.00  0.81           C  
ATOM   1348  C   MET A  86      15.707  23.296  11.058  1.00  0.81           C  
ATOM   1349  O   MET A  86      14.851  23.082  11.915  1.00  0.81           O  
ATOM   1350  CB  MET A  86      15.264  21.791   9.191  1.00  0.81           C  
ATOM   1351  CG  MET A  86      15.683  20.796   8.185  1.00  0.81           C  
ATOM   1352  SD  MET A  86      14.403  20.449   7.003  1.00  0.81           S  
ATOM   1353  CE  MET A  86      15.161  19.123   6.120  1.00  0.81           C  
ATOM   1354  H   MET A  86      15.992  20.248  11.193  1.00  0.81           H  
ATOM   1355  HA  MET A  86      17.199  22.528   9.749  1.00  0.81           H  
ATOM   1356 1HB  MET A  86      14.377  21.418   9.688  1.00  0.81           H  
ATOM   1357 2HB  MET A  86      14.995  22.681   8.651  1.00  0.81           H  
ATOM   1358 1HG  MET A  86      16.574  21.133   7.659  1.00  0.81           H  
ATOM   1359 2HG  MET A  86      15.909  19.898   8.687  1.00  0.81           H  
ATOM   1360 1HE  MET A  86      14.504  18.794   5.344  1.00  0.81           H  
ATOM   1361 2HE  MET A  86      16.098  19.464   5.684  1.00  0.81           H  
ATOM   1362 3HE  MET A  86      15.350  18.300   6.800  1.00  0.81           H  
ATOM   1363  N   LYS A  87      16.042  24.532  10.705  1.00  0.87           N  
ATOM   1364  CA  LYS A  87      15.467  25.672  11.415  1.00  0.87           C  
ATOM   1365  C   LYS A  87      13.944  25.715  11.300  1.00  0.87           C  
ATOM   1366  O   LYS A  87      13.256  26.108  12.240  1.00  0.87           O  
ATOM   1367  CB  LYS A  87      16.067  26.980  10.905  1.00  0.87           C  
ATOM   1368  CG  LYS A  87      17.527  27.195  11.299  1.00  0.87           C  
ATOM   1369  CD  LYS A  87      18.065  28.514  10.754  1.00  0.87           C  
ATOM   1370  CE  LYS A  87      19.521  28.730  11.151  1.00  0.87           C  
ATOM   1371  NZ  LYS A  87      20.065  29.999  10.595  1.00  0.87           N  
ATOM   1372  H   LYS A  87      16.736  24.680   9.986  1.00  0.87           H  
ATOM   1373  HA  LYS A  87      15.716  25.574  12.473  1.00  0.87           H  
ATOM   1374 1HB  LYS A  87      16.001  27.012   9.818  1.00  0.87           H  
ATOM   1375 2HB  LYS A  87      15.488  27.819  11.292  1.00  0.87           H  
ATOM   1376 1HG  LYS A  87      17.611  27.199  12.386  1.00  0.87           H  
ATOM   1377 2HG  LYS A  87      18.131  26.375  10.910  1.00  0.87           H  
ATOM   1378 1HD  LYS A  87      17.991  28.516   9.665  1.00  0.87           H  
ATOM   1379 2HD  LYS A  87      17.468  29.338  11.143  1.00  0.87           H  
ATOM   1380 1HE  LYS A  87      19.593  28.760  12.238  1.00  0.87           H  
ATOM   1381 2HE  LYS A  87      20.120  27.897  10.781  1.00  0.87           H  
ATOM   1382 1HZ  LYS A  87      21.028  30.107  10.879  1.00  0.87           H  
ATOM   1383 2HZ  LYS A  87      20.012  29.975   9.586  1.00  0.87           H  
ATOM   1384 3HZ  LYS A  87      19.523  30.778  10.942  1.00  0.87           H  
ATOM   1385  N   GLN A  88      13.409  25.265  10.166  1.00  0.91           N  
ATOM   1386  CA  GLN A  88      11.963  25.273   9.938  1.00  0.91           C  
ATOM   1387  C   GLN A  88      11.190  24.358  10.888  1.00  0.91           C  
ATOM   1388  O   GLN A  88       9.966  24.471  10.981  1.00  0.91           O  
ATOM   1389  CB  GLN A  88      11.609  24.914   8.492  1.00  0.91           C  
ATOM   1390  CG  GLN A  88      11.868  23.479   8.087  1.00  0.91           C  
ATOM   1391  CD  GLN A  88      11.507  23.206   6.627  1.00  0.91           C  
ATOM   1392  OE1 GLN A  88      10.336  23.012   6.287  1.00  0.91           O  
ATOM   1393  NE2 GLN A  88      12.507  23.218   5.746  1.00  0.91           N  
ATOM   1394  H   GLN A  88      14.021  24.928   9.440  1.00  0.91           H  
ATOM   1395  HA  GLN A  88      11.610  26.288  10.115  1.00  0.91           H  
ATOM   1396 1HB  GLN A  88      10.550  25.114   8.324  1.00  0.91           H  
ATOM   1397 2HB  GLN A  88      12.171  25.555   7.814  1.00  0.91           H  
ATOM   1398 1HG  GLN A  88      12.901  23.255   8.228  1.00  0.91           H  
ATOM   1399 2HG  GLN A  88      11.259  22.832   8.708  1.00  0.91           H  
ATOM   1400 1HE2 GLN A  88      12.321  23.052   4.777  1.00  0.91           H  
ATOM   1401 2HE2 GLN A  88      13.442  23.402   6.045  1.00  0.91           H  
ATOM   1402  N   HIS A  89      11.878  23.424  11.557  1.00  0.93           N  
ATOM   1403  CA  HIS A  89      11.191  22.543  12.481  1.00  0.93           C  
ATOM   1404  C   HIS A  89      11.557  22.883  13.924  1.00  0.93           C  
ATOM   1405  O   HIS A  89      11.217  22.144  14.857  1.00  0.93           O  
ATOM   1406  CB  HIS A  89      11.493  21.062  12.181  1.00  0.93           C  
ATOM   1407  CG  HIS A  89      10.992  20.617  10.804  1.00  0.93           C  
ATOM   1408  ND1 HIS A  89       9.652  20.656  10.451  1.00  0.93           N  
ATOM   1409  CD2 HIS A  89      11.638  20.097   9.734  1.00  0.93           C  
ATOM   1410  CE1 HIS A  89       9.508  20.201   9.220  1.00  0.93           C  
ATOM   1411  NE2 HIS A  89      10.691  19.854   8.768  1.00  0.93           N  
ATOM   1412  H   HIS A  89      12.892  23.346  11.477  1.00  0.93           H  
ATOM   1413  HA  HIS A  89      10.121  22.685  12.383  1.00  0.93           H  
ATOM   1414 1HB  HIS A  89      12.577  20.896  12.221  1.00  0.93           H  
ATOM   1415 2HB  HIS A  89      11.032  20.429  12.942  1.00  0.93           H  
ATOM   1416  HD1 HIS A  89       8.897  20.977  11.021  1.00  0.93           H  
ATOM   1417  HD2 HIS A  89      12.677  19.860   9.537  1.00  0.93           H  
ATOM   1418  HE1 HIS A  89       8.524  20.157   8.755  1.00  0.93           H  
ATOM   1419  N   SER A  90      12.270  23.995  14.120  1.00  0.91           N  
ATOM   1420  CA  SER A  90      12.668  24.365  15.461  1.00  0.91           C  
ATOM   1421  C   SER A  90      11.435  24.622  16.300  1.00  0.91           C  
ATOM   1422  O   SER A  90      10.495  25.285  15.866  1.00  0.91           O  
ATOM   1423  CB  SER A  90      13.553  25.592  15.439  1.00  0.91           C  
ATOM   1424  OG  SER A  90      13.876  25.999  16.741  1.00  0.91           O  
ATOM   1425  H   SER A  90      12.532  24.603  13.344  1.00  0.91           H  
ATOM   1426  HA  SER A  90      13.226  23.537  15.900  1.00  0.91           H  
ATOM   1427 1HB  SER A  90      14.464  25.374  14.880  1.00  0.91           H  
ATOM   1428 2HB  SER A  90      13.039  26.399  14.917  1.00  0.91           H  
ATOM   1429  HG  SER A  90      13.035  26.168  17.174  1.00  0.91           H  
ATOM   1430  N   GLY A  91      11.435  24.096  17.510  1.00  0.87           N  
ATOM   1431  CA  GLY A  91      10.316  24.285  18.420  1.00  0.87           C  
ATOM   1432  C   GLY A  91       9.200  23.260  18.207  1.00  0.87           C  
ATOM   1433  O   GLY A  91       8.247  23.212  18.987  1.00  0.87           O  
ATOM   1434  H   GLY A  91      12.231  23.550  17.807  1.00  0.87           H  
ATOM   1435 1HA  GLY A  91      10.675  24.221  19.447  1.00  0.87           H  
ATOM   1436 2HA  GLY A  91       9.912  25.288  18.289  1.00  0.87           H  
ATOM   1437  N   LEU A  92       9.316  22.416  17.179  1.00  0.82           N  
ATOM   1438  CA  LEU A  92       8.266  21.442  16.963  1.00  0.82           C  
ATOM   1439  C   LEU A  92       8.659  20.154  17.642  1.00  0.82           C  
ATOM   1440  O   LEU A  92       9.824  19.758  17.632  1.00  0.82           O  
ATOM   1441  CB  LEU A  92       8.015  21.175  15.479  1.00  0.82           C  
ATOM   1442  CG  LEU A  92       7.634  22.386  14.619  1.00  0.82           C  
ATOM   1443  CD1 LEU A  92       7.376  21.904  13.202  1.00  0.82           C  
ATOM   1444  CD2 LEU A  92       6.442  23.094  15.200  1.00  0.82           C  
ATOM   1445  H   LEU A  92      10.103  22.457  16.531  1.00  0.82           H  
ATOM   1446  HA  LEU A  92       7.342  21.804  17.410  1.00  0.82           H  
ATOM   1447 1HB  LEU A  92       8.926  20.751  15.054  1.00  0.82           H  
ATOM   1448 2HB  LEU A  92       7.220  20.431  15.389  1.00  0.82           H  
ATOM   1449  HG  LEU A  92       8.479  23.082  14.588  1.00  0.82           H  
ATOM   1450 1HD1 LEU A  92       7.135  22.756  12.563  1.00  0.82           H  
ATOM   1451 2HD1 LEU A  92       8.260  21.409  12.833  1.00  0.82           H  
ATOM   1452 3HD1 LEU A  92       6.542  21.200  13.205  1.00  0.82           H  
ATOM   1453 1HD2 LEU A  92       6.196  23.953  14.575  1.00  0.82           H  
ATOM   1454 2HD2 LEU A  92       5.601  22.423  15.237  1.00  0.82           H  
ATOM   1455 3HD2 LEU A  92       6.683  23.430  16.210  1.00  0.82           H  
ATOM   1456  N   THR A  93       7.675  19.505  18.227  1.00  0.77           N  
ATOM   1457  CA  THR A  93       7.883  18.254  18.929  1.00  0.77           C  
ATOM   1458  C   THR A  93       7.517  17.068  18.073  1.00  0.77           C  
ATOM   1459  O   THR A  93       6.822  17.212  17.063  1.00  0.77           O  
ATOM   1460  CB  THR A  93       7.006  18.226  20.192  1.00  0.77           C  
ATOM   1461  OG1 THR A  93       5.601  18.249  19.793  1.00  0.77           O  
ATOM   1462  CG2 THR A  93       7.293  19.437  21.067  1.00  0.77           C  
ATOM   1463  H   THR A  93       6.749  19.908  18.197  1.00  0.77           H  
ATOM   1464  HA  THR A  93       8.934  18.169  19.207  1.00  0.77           H  
ATOM   1465  HB  THR A  93       7.204  17.317  20.759  1.00  0.77           H  
ATOM   1466  HG1 THR A  93       5.057  18.499  20.555  1.00  0.77           H  
ATOM   1467 1HG2 THR A  93       6.656  19.405  21.950  1.00  0.77           H  
ATOM   1468 2HG2 THR A  93       8.324  19.423  21.375  1.00  0.77           H  
ATOM   1469 3HG2 THR A  93       7.094  20.353  20.510  1.00  0.77           H  
ATOM   1470  N   THR A  94       7.881  15.882  18.536  1.00  0.73           N  
ATOM   1471  CA  THR A  94       7.484  14.679  17.835  1.00  0.73           C  
ATOM   1472  C   THR A  94       5.971  14.503  17.877  1.00  0.73           C  
ATOM   1473  O   THR A  94       5.391  13.918  16.965  1.00  0.73           O  
ATOM   1474  CB  THR A  94       8.193  13.474  18.437  1.00  0.73           C  
ATOM   1475  OG1 THR A  94       7.911  13.390  19.842  1.00  0.73           O  
ATOM   1476  CG2 THR A  94       9.655  13.590  18.204  1.00  0.73           C  
ATOM   1477  H   THR A  94       8.471  15.821  19.360  1.00  0.73           H  
ATOM   1478  HA  THR A  94       7.790  14.770  16.792  1.00  0.73           H  
ATOM   1479  HB  THR A  94       7.852  12.589  17.970  1.00  0.73           H  
ATOM   1480  HG1 THR A  94       8.384  12.634  20.213  1.00  0.73           H  
ATOM   1481 1HG2 THR A  94      10.154  12.743  18.620  1.00  0.73           H  
ATOM   1482 2HG2 THR A  94       9.850  13.640  17.138  1.00  0.73           H  
ATOM   1483 3HG2 THR A  94      10.011  14.482  18.678  1.00  0.73           H  
ATOM   1484  N   GLY A  95       5.340  15.058  18.921  1.00  0.70           N  
ATOM   1485  CA  GLY A  95       3.891  15.044  19.081  1.00  0.70           C  
ATOM   1486  C   GLY A  95       3.253  15.802  17.923  1.00  0.70           C  
ATOM   1487  O   GLY A  95       2.283  15.337  17.327  1.00  0.70           O  
ATOM   1488  H   GLY A  95       5.907  15.507  19.624  1.00  0.70           H  
ATOM   1489 1HA  GLY A  95       3.530  14.015  19.102  1.00  0.70           H  
ATOM   1490 2HA  GLY A  95       3.623  15.510  20.028  1.00  0.70           H  
ATOM   1491  N   ASN A  96       3.832  16.957  17.565  1.00  0.68           N  
ATOM   1492  CA  ASN A  96       3.340  17.719  16.407  1.00  0.68           C  
ATOM   1493  C   ASN A  96       3.332  16.820  15.181  1.00  0.68           C  
ATOM   1494  O   ASN A  96       2.316  16.709  14.484  1.00  0.68           O  
ATOM   1495  CB  ASN A  96       4.200  18.951  16.155  1.00  0.68           C  
ATOM   1496  CG  ASN A  96       3.829  19.785  14.926  1.00  0.68           C  
ATOM   1497  OD1 ASN A  96       4.014  19.352  13.780  1.00  0.68           O  
ATOM   1498  ND2 ASN A  96       3.354  20.971  15.138  1.00  0.68           N  
ATOM   1499  H   ASN A  96       4.614  17.314  18.122  1.00  0.68           H  
ATOM   1500  HA  ASN A  96       2.315  18.038  16.599  1.00  0.68           H  
ATOM   1501 1HB  ASN A  96       4.154  19.598  17.035  1.00  0.68           H  
ATOM   1502 2HB  ASN A  96       5.228  18.655  16.036  1.00  0.68           H  
ATOM   1503 1HD2 ASN A  96       3.128  21.567  14.373  1.00  0.68           H  
ATOM   1504 2HD2 ASN A  96       3.213  21.302  16.078  1.00  0.68           H  
ATOM   1505  N   PHE A  97       4.459  16.152  14.933  1.00  0.67           N  
ATOM   1506  CA  PHE A  97       4.550  15.278  13.770  1.00  0.67           C  
ATOM   1507  C   PHE A  97       3.570  14.109  13.839  1.00  0.67           C  
ATOM   1508  O   PHE A  97       2.928  13.789  12.835  1.00  0.67           O  
ATOM   1509  CB  PHE A  97       5.971  14.744  13.615  1.00  0.67           C  
ATOM   1510  CG  PHE A  97       6.942  15.712  12.977  1.00  0.67           C  
ATOM   1511  CD1 PHE A  97       7.363  16.860  13.639  1.00  0.67           C  
ATOM   1512  CD2 PHE A  97       7.461  15.450  11.708  1.00  0.67           C  
ATOM   1513  CE1 PHE A  97       8.269  17.725  13.045  1.00  0.67           C  
ATOM   1514  CE2 PHE A  97       8.373  16.309  11.121  1.00  0.67           C  
ATOM   1515  CZ  PHE A  97       8.775  17.440  11.788  1.00  0.67           C  
ATOM   1516  H   PHE A  97       5.257  16.286  15.562  1.00  0.67           H  
ATOM   1517  HA  PHE A  97       4.310  15.871  12.886  1.00  0.67           H  
ATOM   1518 1HB  PHE A  97       6.359  14.474  14.596  1.00  0.67           H  
ATOM   1519 2HB  PHE A  97       5.954  13.834  13.015  1.00  0.67           H  
ATOM   1520  HD1 PHE A  97       6.974  17.078  14.633  1.00  0.67           H  
ATOM   1521  HD2 PHE A  97       7.147  14.549  11.180  1.00  0.67           H  
ATOM   1522  HE1 PHE A  97       8.592  18.621  13.576  1.00  0.67           H  
ATOM   1523  HE2 PHE A  97       8.775  16.089  10.133  1.00  0.67           H  
ATOM   1524  HZ  PHE A  97       9.493  18.104  11.327  1.00  0.67           H  
ATOM   1525  N   GLU A  98       3.400  13.500  15.015  1.00  0.67           N  
ATOM   1526  CA  GLU A  98       2.474  12.379  15.113  1.00  0.67           C  
ATOM   1527  C   GLU A  98       1.076  12.830  14.750  1.00  0.67           C  
ATOM   1528  O   GLU A  98       0.398  12.192  13.943  1.00  0.67           O  
ATOM   1529  CB  GLU A  98       2.458  11.770  16.526  1.00  0.67           C  
ATOM   1530  CG  GLU A  98       1.557  10.525  16.641  1.00  0.67           C  
ATOM   1531  CD  GLU A  98       1.582   9.845  18.002  1.00  0.67           C  
ATOM   1532  OE1 GLU A  98       2.263  10.310  18.883  1.00  0.67           O  
ATOM   1533  OE2 GLU A  98       0.911   8.850  18.145  1.00  0.67           O  
ATOM   1534  H   GLU A  98       3.946  13.790  15.826  1.00  0.67           H  
ATOM   1535  HA  GLU A  98       2.773  11.615  14.399  1.00  0.67           H  
ATOM   1536 1HB  GLU A  98       3.471  11.502  16.824  1.00  0.67           H  
ATOM   1537 2HB  GLU A  98       2.098  12.517  17.235  1.00  0.67           H  
ATOM   1538 1HG  GLU A  98       0.531  10.825  16.419  1.00  0.67           H  
ATOM   1539 2HG  GLU A  98       1.865   9.808  15.881  1.00  0.67           H  
ATOM   1540  N   LYS A  99       0.664  13.963  15.312  1.00  0.67           N  
ATOM   1541  CA  LYS A  99      -0.655  14.521  15.075  1.00  0.67           C  
ATOM   1542  C   LYS A  99      -0.845  14.889  13.603  1.00  0.67           C  
ATOM   1543  O   LYS A  99      -1.946  14.742  13.062  1.00  0.67           O  
ATOM   1544  CB  LYS A  99      -0.871  15.694  16.022  1.00  0.67           C  
ATOM   1545  CG  LYS A  99      -1.054  15.268  17.471  1.00  0.67           C  
ATOM   1546  CD  LYS A  99      -1.423  16.430  18.353  1.00  0.67           C  
ATOM   1547  CE  LYS A  99      -0.286  17.397  18.484  1.00  0.67           C  
ATOM   1548  NZ  LYS A  99      -0.562  18.462  19.482  1.00  0.67           N  
ATOM   1549  H   LYS A  99       1.291  14.448  15.956  1.00  0.67           H  
ATOM   1550  HA  LYS A  99      -1.392  13.760  15.324  1.00  0.67           H  
ATOM   1551 1HB  LYS A  99       0.015  16.327  16.003  1.00  0.67           H  
ATOM   1552 2HB  LYS A  99      -1.703  16.285  15.711  1.00  0.67           H  
ATOM   1553 1HG  LYS A  99      -1.849  14.523  17.522  1.00  0.67           H  
ATOM   1554 2HG  LYS A  99      -0.135  14.814  17.835  1.00  0.67           H  
ATOM   1555 1HD  LYS A  99      -2.226  16.954  17.906  1.00  0.67           H  
ATOM   1556 2HD  LYS A  99      -1.730  16.080  19.336  1.00  0.67           H  
ATOM   1557 1HE  LYS A  99       0.613  16.865  18.778  1.00  0.67           H  
ATOM   1558 2HE  LYS A  99      -0.115  17.868  17.513  1.00  0.67           H  
ATOM   1559 1HZ  LYS A  99       0.241  19.083  19.487  1.00  0.67           H  
ATOM   1560 2HZ  LYS A  99      -1.373  18.995  19.227  1.00  0.67           H  
ATOM   1561 3HZ  LYS A  99      -0.698  18.061  20.393  1.00  0.67           H  
ATOM   1562  N   LEU A 100       0.230  15.324  12.934  1.00  0.66           N  
ATOM   1563  CA  LEU A 100       0.153  15.645  11.513  1.00  0.66           C  
ATOM   1564  C   LEU A 100      -0.128  14.377  10.725  1.00  0.66           C  
ATOM   1565  O   LEU A 100      -0.965  14.387   9.820  1.00  0.66           O  
ATOM   1566  CB  LEU A 100       1.428  16.337  11.020  1.00  0.66           C  
ATOM   1567  CG  LEU A 100       1.404  16.800   9.521  1.00  0.66           C  
ATOM   1568  CD1 LEU A 100       0.230  17.762   9.296  1.00  0.66           C  
ATOM   1569  CD2 LEU A 100       2.711  17.514   9.192  1.00  0.66           C  
ATOM   1570  H   LEU A 100       1.111  15.472  13.430  1.00  0.66           H  
ATOM   1571  HA  LEU A 100      -0.676  16.317  11.345  1.00  0.66           H  
ATOM   1572 1HB  LEU A 100       1.616  17.209  11.649  1.00  0.66           H  
ATOM   1573 2HB  LEU A 100       2.261  15.646  11.139  1.00  0.66           H  
ATOM   1574  HG  LEU A 100       1.278  15.935   8.870  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 100       0.213  18.087   8.263  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 100      -0.703  17.253   9.529  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 100       0.347  18.627   9.942  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 100       2.697  17.843   8.152  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 100       2.824  18.381   9.846  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 100       3.547  16.829   9.348  1.00  0.66           H  
ATOM   1581  N   PHE A 101       0.523  13.268  11.084  1.00  0.66           N  
ATOM   1582  CA  PHE A 101       0.261  12.020  10.377  1.00  0.66           C  
ATOM   1583  C   PHE A 101      -1.132  11.486  10.687  1.00  0.66           C  
ATOM   1584  O   PHE A 101      -1.783  10.890   9.824  1.00  0.66           O  
ATOM   1585  CB  PHE A 101       1.316  10.979  10.699  1.00  0.66           C  
ATOM   1586  CG  PHE A 101       2.579  11.215   9.932  1.00  0.66           C  
ATOM   1587  CD1 PHE A 101       3.708  11.712  10.547  1.00  0.66           C  
ATOM   1588  CD2 PHE A 101       2.624  10.940   8.564  1.00  0.66           C  
ATOM   1589  CE1 PHE A 101       4.856  11.938   9.829  1.00  0.66           C  
ATOM   1590  CE2 PHE A 101       3.768  11.161   7.839  1.00  0.66           C  
ATOM   1591  CZ  PHE A 101       4.889  11.662   8.469  1.00  0.66           C  
ATOM   1592  H   PHE A 101       1.217  13.308  11.836  1.00  0.66           H  
ATOM   1593  HA  PHE A 101       0.318  12.222   9.309  1.00  0.66           H  
ATOM   1594 1HB  PHE A 101       1.547  11.012  11.768  1.00  0.66           H  
ATOM   1595 2HB  PHE A 101       0.944   9.983  10.464  1.00  0.66           H  
ATOM   1596  HD1 PHE A 101       3.682  11.924  11.611  1.00  0.66           H  
ATOM   1597  HD2 PHE A 101       1.733  10.547   8.070  1.00  0.66           H  
ATOM   1598  HE1 PHE A 101       5.733  12.334  10.335  1.00  0.66           H  
ATOM   1599  HE2 PHE A 101       3.789  10.945   6.770  1.00  0.66           H  
ATOM   1600  HZ  PHE A 101       5.795  11.843   7.896  1.00  0.66           H  
ATOM   1601  N   VAL A 102      -1.640  11.757  11.888  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      -3.006  11.355  12.178  1.00  0.65           C  
ATOM   1603  C   VAL A 102      -3.941  12.127  11.259  1.00  0.65           C  
ATOM   1604  O   VAL A 102      -4.809  11.537  10.613  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      -3.388  11.638  13.646  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      -4.878  11.405  13.839  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      -2.589  10.732  14.570  1.00  0.65           C  
ATOM   1608  H   VAL A 102      -1.062  12.209  12.597  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      -3.112  10.289  11.982  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      -3.178  12.677  13.877  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      -5.150  11.616  14.870  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      -5.440  12.065  13.174  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      -5.123  10.369  13.605  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      -2.854  10.939  15.605  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      -2.810   9.692  14.338  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      -1.537  10.907  14.433  1.00  0.65           H  
ATOM   1617  N   ALA A 103      -3.727  13.448  11.168  1.00  0.65           N  
ATOM   1618  CA  ALA A 103      -4.528  14.311  10.310  1.00  0.65           C  
ATOM   1619  C   ALA A 103      -4.420  13.891   8.842  1.00  0.65           C  
ATOM   1620  O   ALA A 103      -5.411  13.909   8.113  1.00  0.65           O  
ATOM   1621  CB  ALA A 103      -4.090  15.750  10.480  1.00  0.65           C  
ATOM   1622  H   ALA A 103      -2.988  13.868  11.732  1.00  0.65           H  
ATOM   1623  HA  ALA A 103      -5.571  14.213  10.613  1.00  0.65           H  
ATOM   1624 1HB  ALA A 103      -4.706  16.400   9.858  1.00  0.65           H  
ATOM   1625 2HB  ALA A 103      -4.190  16.040  11.524  1.00  0.65           H  
ATOM   1626 3HB  ALA A 103      -3.050  15.846  10.179  1.00  0.65           H  
ATOM   1627  N   LEU A 104      -3.222  13.477   8.413  1.00  0.64           N  
ATOM   1628  CA  LEU A 104      -3.008  13.009   7.046  1.00  0.64           C  
ATOM   1629  C   LEU A 104      -3.902  11.817   6.781  1.00  0.64           C  
ATOM   1630  O   LEU A 104      -4.682  11.814   5.827  1.00  0.64           O  
ATOM   1631  CB  LEU A 104      -1.519  12.662   6.838  1.00  0.64           C  
ATOM   1632  CG  LEU A 104      -1.033  12.246   5.419  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104       0.431  12.654   5.251  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104      -1.158  10.748   5.269  1.00  0.64           C  
ATOM   1635  H   LEU A 104      -2.428  13.520   9.047  1.00  0.64           H  
ATOM   1636  HA  LEU A 104      -3.286  13.794   6.352  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      -0.926  13.522   7.153  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      -1.279  11.837   7.498  1.00  0.64           H  
ATOM   1639  HG  LEU A 104      -1.632  12.730   4.664  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       0.782  12.360   4.260  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104       0.518  13.733   5.361  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       1.036  12.162   6.012  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104      -0.820  10.440   4.276  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104      -0.558  10.247   6.029  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104      -2.190  10.495   5.400  1.00  0.64           H  
ATOM   1646  N   VAL A 105      -3.841  10.815   7.648  1.00  0.64           N  
ATOM   1647  CA  VAL A 105      -4.663   9.641   7.436  1.00  0.64           C  
ATOM   1648  C   VAL A 105      -6.152   9.934   7.506  1.00  0.64           C  
ATOM   1649  O   VAL A 105      -6.918   9.463   6.655  1.00  0.64           O  
ATOM   1650  CB  VAL A 105      -4.296   8.530   8.421  1.00  0.64           C  
ATOM   1651  CG1 VAL A 105      -5.318   7.430   8.302  1.00  0.64           C  
ATOM   1652  CG2 VAL A 105      -2.883   7.995   8.079  1.00  0.64           C  
ATOM   1653  H   VAL A 105      -3.203  10.863   8.445  1.00  0.64           H  
ATOM   1654  HA  VAL A 105      -4.460   9.271   6.445  1.00  0.64           H  
ATOM   1655  HB  VAL A 105      -4.313   8.920   9.445  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 105      -5.073   6.623   8.992  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 105      -6.305   7.824   8.541  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 105      -5.313   7.067   7.284  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 105      -2.613   7.195   8.772  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 105      -2.875   7.608   7.063  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 105      -2.157   8.808   8.165  1.00  0.64           H  
ATOM   1662  N   GLU A 106      -6.590  10.711   8.494  1.00  0.65           N  
ATOM   1663  CA  GLU A 106      -8.013  10.994   8.570  1.00  0.65           C  
ATOM   1664  C   GLU A 106      -8.481  11.765   7.336  1.00  0.65           C  
ATOM   1665  O   GLU A 106      -9.553  11.471   6.797  1.00  0.65           O  
ATOM   1666  CB  GLU A 106      -8.346  11.746   9.858  1.00  0.65           C  
ATOM   1667  CG  GLU A 106      -8.196  10.879  11.119  1.00  0.65           C  
ATOM   1668  CD  GLU A 106      -8.516  11.598  12.404  1.00  0.65           C  
ATOM   1669  OE1 GLU A 106      -8.822  12.771  12.377  1.00  0.65           O  
ATOM   1670  OE2 GLU A 106      -8.438  10.985  13.445  1.00  0.65           O  
ATOM   1671  H   GLU A 106      -5.942  11.092   9.185  1.00  0.65           H  
ATOM   1672  HA  GLU A 106      -8.545  10.045   8.593  1.00  0.65           H  
ATOM   1673 1HB  GLU A 106      -7.674  12.603   9.957  1.00  0.65           H  
ATOM   1674 2HB  GLU A 106      -9.365  12.124   9.814  1.00  0.65           H  
ATOM   1675 1HG  GLU A 106      -8.853  10.016  11.027  1.00  0.65           H  
ATOM   1676 2HG  GLU A 106      -7.170  10.512  11.164  1.00  0.65           H  
ATOM   1677  N   TYR A 107      -7.664  12.711   6.857  1.00  0.66           N  
ATOM   1678  CA  TYR A 107      -7.984  13.466   5.655  1.00  0.66           C  
ATOM   1679  C   TYR A 107      -8.118  12.551   4.456  1.00  0.66           C  
ATOM   1680  O   TYR A 107      -9.076  12.669   3.688  1.00  0.66           O  
ATOM   1681  CB  TYR A 107      -6.949  14.527   5.326  1.00  0.66           C  
ATOM   1682  CG  TYR A 107      -7.308  15.260   4.036  1.00  0.66           C  
ATOM   1683  CD1 TYR A 107      -8.262  16.269   4.053  1.00  0.66           C  
ATOM   1684  CD2 TYR A 107      -6.720  14.893   2.830  1.00  0.66           C  
ATOM   1685  CE1 TYR A 107      -8.621  16.909   2.873  1.00  0.66           C  
ATOM   1686  CE2 TYR A 107      -7.085  15.536   1.660  1.00  0.66           C  
ATOM   1687  CZ  TYR A 107      -8.021  16.540   1.668  1.00  0.66           C  
ATOM   1688  OH  TYR A 107      -8.369  17.167   0.458  1.00  0.66           O  
ATOM   1689  H   TYR A 107      -6.796  12.930   7.344  1.00  0.66           H  
ATOM   1690  HA  TYR A 107      -8.942  13.959   5.807  1.00  0.66           H  
ATOM   1691 1HB  TYR A 107      -6.877  15.253   6.139  1.00  0.66           H  
ATOM   1692 2HB  TYR A 107      -5.971  14.062   5.207  1.00  0.66           H  
ATOM   1693  HD1 TYR A 107      -8.733  16.555   4.993  1.00  0.66           H  
ATOM   1694  HD2 TYR A 107      -5.978  14.092   2.806  1.00  0.66           H  
ATOM   1695  HE1 TYR A 107      -9.372  17.700   2.887  1.00  0.66           H  
ATOM   1696  HE2 TYR A 107      -6.643  15.251   0.728  1.00  0.66           H  
ATOM   1697  HH  TYR A 107      -8.474  18.153   0.571  1.00  0.66           H  
ATOM   1698  N   MET A 108      -7.134  11.662   4.264  1.00  0.67           N  
ATOM   1699  CA  MET A 108      -7.163  10.798   3.099  1.00  0.67           C  
ATOM   1700  C   MET A 108      -8.429   9.952   3.128  1.00  0.67           C  
ATOM   1701  O   MET A 108      -9.105   9.789   2.112  1.00  0.67           O  
ATOM   1702  CB  MET A 108      -5.954   9.862   3.069  1.00  0.67           C  
ATOM   1703  CG  MET A 108      -4.563  10.492   2.791  1.00  0.67           C  
ATOM   1704  SD  MET A 108      -3.306   9.216   2.487  1.00  0.67           S  
ATOM   1705  CE  MET A 108      -3.457   8.162   3.926  1.00  0.67           C  
ATOM   1706  H   MET A 108      -6.357  11.606   4.924  1.00  0.67           H  
ATOM   1707  HA  MET A 108      -7.175  11.414   2.201  1.00  0.67           H  
ATOM   1708 1HB  MET A 108      -5.874   9.387   4.050  1.00  0.67           H  
ATOM   1709 2HB  MET A 108      -6.128   9.076   2.362  1.00  0.67           H  
ATOM   1710 1HG  MET A 108      -4.627  11.126   1.907  1.00  0.67           H  
ATOM   1711 2HG  MET A 108      -4.241  11.101   3.615  1.00  0.67           H  
ATOM   1712 1HE  MET A 108      -2.786   7.339   3.843  1.00  0.67           H  
ATOM   1713 2HE  MET A 108      -3.227   8.706   4.794  1.00  0.67           H  
ATOM   1714 3HE  MET A 108      -4.477   7.781   3.993  1.00  0.67           H  
ATOM   1715  N   ARG A 109      -8.820   9.477   4.310  1.00  0.70           N  
ATOM   1716  CA  ARG A 109     -10.051   8.710   4.396  1.00  0.70           C  
ATOM   1717  C   ARG A 109     -11.266   9.588   4.060  1.00  0.70           C  
ATOM   1718  O   ARG A 109     -12.140   9.194   3.284  1.00  0.70           O  
ATOM   1719  CB  ARG A 109     -10.192   8.133   5.796  1.00  0.70           C  
ATOM   1720  CG  ARG A 109      -9.207   7.011   6.120  1.00  0.70           C  
ATOM   1721  CD  ARG A 109      -9.290   6.595   7.540  1.00  0.70           C  
ATOM   1722  NE  ARG A 109      -8.396   5.486   7.828  1.00  0.70           N  
ATOM   1723  CZ  ARG A 109      -8.091   5.036   9.059  1.00  0.70           C  
ATOM   1724  NH1 ARG A 109      -8.603   5.617  10.124  1.00  0.70           N  
ATOM   1725  NH2 ARG A 109      -7.273   4.005   9.189  1.00  0.70           N  
ATOM   1726  H   ARG A 109      -8.247   9.624   5.145  1.00  0.70           H  
ATOM   1727  HA  ARG A 109     -10.000   7.892   3.679  1.00  0.70           H  
ATOM   1728 1HB  ARG A 109     -10.035   8.923   6.528  1.00  0.70           H  
ATOM   1729 2HB  ARG A 109     -11.201   7.751   5.936  1.00  0.70           H  
ATOM   1730 1HG  ARG A 109      -9.422   6.145   5.495  1.00  0.70           H  
ATOM   1731 2HG  ARG A 109      -8.190   7.354   5.924  1.00  0.70           H  
ATOM   1732 1HD  ARG A 109      -9.005   7.436   8.174  1.00  0.70           H  
ATOM   1733 2HD  ARG A 109     -10.306   6.287   7.776  1.00  0.70           H  
ATOM   1734  HE  ARG A 109      -7.979   5.005   7.040  1.00  0.70           H  
ATOM   1735 1HH1 ARG A 109      -9.226   6.406  10.019  1.00  0.70           H  
ATOM   1736 2HH1 ARG A 109      -8.372   5.275  11.046  1.00  0.70           H  
ATOM   1737 1HH2 ARG A 109      -6.880   3.564   8.348  1.00  0.70           H  
ATOM   1738 2HH2 ARG A 109      -7.035   3.656  10.104  1.00  0.70           H  
ATOM   1739  N   ALA A 110     -11.281  10.821   4.575  1.00  0.73           N  
ATOM   1740  CA  ALA A 110     -12.368  11.767   4.329  1.00  0.73           C  
ATOM   1741  C   ALA A 110     -12.525  12.095   2.846  1.00  0.73           C  
ATOM   1742  O   ALA A 110     -13.640  12.311   2.367  1.00  0.73           O  
ATOM   1743  CB  ALA A 110     -12.137  13.052   5.101  1.00  0.73           C  
ATOM   1744  H   ALA A 110     -10.529  11.107   5.202  1.00  0.73           H  
ATOM   1745  HA  ALA A 110     -13.293  11.307   4.674  1.00  0.73           H  
ATOM   1746 1HB  ALA A 110     -12.970  13.731   4.936  1.00  0.73           H  
ATOM   1747 2HB  ALA A 110     -12.052  12.824   6.163  1.00  0.73           H  
ATOM   1748 3HB  ALA A 110     -11.218  13.518   4.759  1.00  0.73           H  
ATOM   1749  N   SER A 111     -11.405  12.123   2.113  1.00  0.76           N  
ATOM   1750  CA  SER A 111     -11.407  12.459   0.690  1.00  0.76           C  
ATOM   1751  C   SER A 111     -12.117  11.404  -0.150  1.00  0.76           C  
ATOM   1752  O   SER A 111     -12.420  11.636  -1.323  1.00  0.76           O  
ATOM   1753  CB  SER A 111      -9.994  12.576   0.144  1.00  0.76           C  
ATOM   1754  OG  SER A 111      -9.386  11.304  -0.008  1.00  0.76           O  
ATOM   1755  H   SER A 111     -10.513  11.956   2.581  1.00  0.76           H  
ATOM   1756  HA  SER A 111     -11.922  13.411   0.564  1.00  0.76           H  
ATOM   1757 1HB  SER A 111     -10.014  13.090  -0.814  1.00  0.76           H  
ATOM   1758 2HB  SER A 111      -9.396  13.180   0.830  1.00  0.76           H  
ATOM   1759  HG  SER A 111      -9.329  10.905   0.876  1.00  0.76           H  
ATOM   1760  N   GLY A 112     -12.301  10.209   0.413  1.00  0.77           N  
ATOM   1761  CA  GLY A 112     -12.929   9.113  -0.291  1.00  0.77           C  
ATOM   1762  C   GLY A 112     -11.962   8.361  -1.201  1.00  0.77           C  
ATOM   1763  O   GLY A 112     -12.363   7.413  -1.876  1.00  0.77           O  
ATOM   1764  H   GLY A 112     -12.046  10.054   1.389  1.00  0.77           H  
ATOM   1765 1HA  GLY A 112     -13.345   8.422   0.442  1.00  0.77           H  
ATOM   1766 2HA  GLY A 112     -13.762   9.493  -0.878  1.00  0.77           H  
ATOM   1767  N   GLN A 113     -10.688   8.755  -1.222  1.00  0.77           N  
ATOM   1768  CA  GLN A 113      -9.740   8.094  -2.106  1.00  0.77           C  
ATOM   1769  C   GLN A 113      -9.179   6.818  -1.486  1.00  0.77           C  
ATOM   1770  O   GLN A 113      -8.976   6.718  -0.273  1.00  0.77           O  
ATOM   1771  CB  GLN A 113      -8.619   9.056  -2.461  1.00  0.77           C  
ATOM   1772  CG  GLN A 113      -9.081  10.301  -3.203  1.00  0.77           C  
ATOM   1773  CD  GLN A 113      -9.726   9.995  -4.532  1.00  0.77           C  
ATOM   1774  OE1 GLN A 113      -9.110   9.399  -5.423  1.00  0.77           O  
ATOM   1775  NE2 GLN A 113     -10.985  10.403  -4.680  1.00  0.77           N  
ATOM   1776  H   GLN A 113     -10.381   9.555  -0.667  1.00  0.77           H  
ATOM   1777  HA  GLN A 113     -10.260   7.821  -3.024  1.00  0.77           H  
ATOM   1778 1HB  GLN A 113      -8.202   9.405  -1.541  1.00  0.77           H  
ATOM   1779 2HB  GLN A 113      -7.836   8.549  -3.025  1.00  0.77           H  
ATOM   1780 1HG  GLN A 113      -9.817  10.818  -2.583  1.00  0.77           H  
ATOM   1781 2HG  GLN A 113      -8.219  10.950  -3.375  1.00  0.77           H  
ATOM   1782 1HE2 GLN A 113     -11.473  10.232  -5.535  1.00  0.77           H  
ATOM   1783 2HE2 GLN A 113     -11.449  10.883  -3.924  1.00  0.77           H  
ATOM   1784  N   SER A 114      -8.868   5.845  -2.338  1.00  0.75           N  
ATOM   1785  CA  SER A 114      -8.379   4.541  -1.885  1.00  0.75           C  
ATOM   1786  C   SER A 114      -6.913   4.500  -1.476  1.00  0.75           C  
ATOM   1787  O   SER A 114      -6.103   3.843  -2.125  1.00  0.75           O  
ATOM   1788  CB  SER A 114      -8.592   3.513  -2.977  1.00  0.75           C  
ATOM   1789  OG  SER A 114      -9.955   3.354  -3.260  1.00  0.75           O  
ATOM   1790  H   SER A 114      -9.022   5.997  -3.326  1.00  0.75           H  
ATOM   1791  HA  SER A 114      -8.972   4.251  -1.017  1.00  0.75           H  
ATOM   1792 1HB  SER A 114      -8.062   3.821  -3.878  1.00  0.75           H  
ATOM   1793 2HB  SER A 114      -8.172   2.559  -2.660  1.00  0.75           H  
ATOM   1794  HG  SER A 114     -10.371   3.107  -2.430  1.00  0.75           H  
ATOM   1795  N   PHE A 115      -6.593   5.185  -0.388  1.00  0.72           N  
ATOM   1796  CA  PHE A 115      -5.221   5.222   0.120  1.00  0.72           C  
ATOM   1797  C   PHE A 115      -4.960   4.130   1.164  1.00  0.72           C  
ATOM   1798  O   PHE A 115      -5.837   3.768   1.959  1.00  0.72           O  
ATOM   1799  CB  PHE A 115      -4.886   6.560   0.749  1.00  0.72           C  
ATOM   1800  CG  PHE A 115      -4.727   7.755  -0.195  1.00  0.72           C  
ATOM   1801  CD1 PHE A 115      -5.716   8.700  -0.381  1.00  0.72           C  
ATOM   1802  CD2 PHE A 115      -3.548   7.933  -0.856  1.00  0.72           C  
ATOM   1803  CE1 PHE A 115      -5.487   9.798  -1.213  1.00  0.72           C  
ATOM   1804  CE2 PHE A 115      -3.323   8.995  -1.679  1.00  0.72           C  
ATOM   1805  CZ  PHE A 115      -4.292   9.935  -1.857  1.00  0.72           C  
ATOM   1806  H   PHE A 115      -7.344   5.710   0.063  1.00  0.72           H  
ATOM   1807  HA  PHE A 115      -4.535   5.057  -0.716  1.00  0.72           H  
ATOM   1808 1HB  PHE A 115      -5.654   6.809   1.477  1.00  0.72           H  
ATOM   1809 2HB  PHE A 115      -3.949   6.446   1.298  1.00  0.72           H  
ATOM   1810  HD1 PHE A 115      -6.673   8.590   0.142  1.00  0.72           H  
ATOM   1811  HD2 PHE A 115      -2.788   7.212  -0.705  1.00  0.72           H  
ATOM   1812  HE1 PHE A 115      -6.257  10.555  -1.351  1.00  0.72           H  
ATOM   1813  HE2 PHE A 115      -2.368   9.091  -2.183  1.00  0.72           H  
ATOM   1814  HZ  PHE A 115      -4.113  10.787  -2.504  1.00  0.72           H  
ATOM   1815  N   ASP A 116      -3.732   3.628   1.212  1.00  0.69           N  
ATOM   1816  CA  ASP A 116      -3.377   2.605   2.177  1.00  0.69           C  
ATOM   1817  C   ASP A 116      -3.037   3.185   3.536  1.00  0.69           C  
ATOM   1818  O   ASP A 116      -1.866   3.323   3.909  1.00  0.69           O  
ATOM   1819  CB  ASP A 116      -2.197   1.800   1.639  1.00  0.69           C  
ATOM   1820  CG  ASP A 116      -1.770   0.669   2.542  1.00  0.69           C  
ATOM   1821  OD1 ASP A 116      -2.164   0.645   3.693  1.00  0.69           O  
ATOM   1822  OD2 ASP A 116      -0.980  -0.137   2.119  1.00  0.69           O  
ATOM   1823  H   ASP A 116      -3.007   3.960   0.570  1.00  0.69           H  
ATOM   1824  HA  ASP A 116      -4.230   1.936   2.293  1.00  0.69           H  
ATOM   1825 1HB  ASP A 116      -2.453   1.396   0.659  1.00  0.69           H  
ATOM   1826 2HB  ASP A 116      -1.345   2.477   1.489  1.00  0.69           H  
ATOM   1827  N   SER A 117      -4.080   3.414   4.322  1.00  0.67           N  
ATOM   1828  CA  SER A 117      -3.915   4.020   5.633  1.00  0.67           C  
ATOM   1829  C   SER A 117      -3.068   3.184   6.602  1.00  0.67           C  
ATOM   1830  O   SER A 117      -2.497   3.725   7.551  1.00  0.67           O  
ATOM   1831  CB  SER A 117      -5.272   4.288   6.246  1.00  0.67           C  
ATOM   1832  OG  SER A 117      -5.968   3.105   6.555  1.00  0.67           O  
ATOM   1833  H   SER A 117      -5.002   3.258   3.911  1.00  0.67           H  
ATOM   1834  HA  SER A 117      -3.416   4.979   5.493  1.00  0.67           H  
ATOM   1835 1HB  SER A 117      -5.134   4.849   7.148  1.00  0.67           H  
ATOM   1836 2HB  SER A 117      -5.864   4.897   5.562  1.00  0.67           H  
ATOM   1837  HG  SER A 117      -5.828   2.513   5.807  1.00  0.67           H  
ATOM   1838  N   GLN A 118      -2.962   1.867   6.382  1.00  0.65           N  
ATOM   1839  CA  GLN A 118      -2.145   1.070   7.291  1.00  0.65           C  
ATOM   1840  C   GLN A 118      -0.677   1.370   7.038  1.00  0.65           C  
ATOM   1841  O   GLN A 118       0.099   1.568   7.978  1.00  0.65           O  
ATOM   1842  CB  GLN A 118      -2.424  -0.426   7.142  1.00  0.65           C  
ATOM   1843  CG  GLN A 118      -3.813  -0.849   7.615  1.00  0.65           C  
ATOM   1844  CD  GLN A 118      -4.079  -2.345   7.448  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118      -3.503  -3.020   6.591  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118      -4.968  -2.871   8.284  1.00  0.65           N  
ATOM   1847  H   GLN A 118      -3.403   1.438   5.575  1.00  0.65           H  
ATOM   1848  HA  GLN A 118      -2.377   1.360   8.315  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118      -2.324  -0.704   6.088  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118      -1.683  -0.994   7.702  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118      -3.914  -0.600   8.671  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118      -4.556  -0.303   7.033  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118      -5.190  -3.846   8.231  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118      -5.416  -2.294   8.967  1.00  0.65           H  
ATOM   1855  N   SER A 119      -0.298   1.468   5.762  1.00  0.64           N  
ATOM   1856  CA  SER A 119       1.082   1.791   5.432  1.00  0.64           C  
ATOM   1857  C   SER A 119       1.446   3.195   5.901  1.00  0.64           C  
ATOM   1858  O   SER A 119       2.547   3.416   6.413  1.00  0.64           O  
ATOM   1859  CB  SER A 119       1.350   1.626   3.957  1.00  0.64           C  
ATOM   1860  OG  SER A 119       1.311   0.268   3.570  1.00  0.64           O  
ATOM   1861  H   SER A 119      -0.980   1.289   5.009  1.00  0.64           H  
ATOM   1862  HA  SER A 119       1.727   1.088   5.956  1.00  0.64           H  
ATOM   1863 1HB  SER A 119       0.620   2.198   3.381  1.00  0.64           H  
ATOM   1864 2HB  SER A 119       2.308   2.037   3.744  1.00  0.64           H  
ATOM   1865  HG  SER A 119       0.404   0.094   3.221  1.00  0.64           H  
ATOM   1866  N   TRP A 120       0.509   4.140   5.773  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       0.781   5.512   6.213  1.00  0.63           C  
ATOM   1868  C   TRP A 120       0.834   5.633   7.722  1.00  0.63           C  
ATOM   1869  O   TRP A 120       1.618   6.424   8.256  1.00  0.63           O  
ATOM   1870  CB  TRP A 120      -0.241   6.457   5.622  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       0.090   6.677   4.242  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120      -0.504   6.106   3.191  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       1.117   7.534   3.715  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       0.060   6.490   2.062  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       1.073   7.388   2.343  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       2.065   8.395   4.302  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       1.942   8.066   1.503  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       2.938   9.082   3.473  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       2.880   8.924   2.110  1.00  0.63           C  
ATOM   1880  H   TRP A 120      -0.381   3.896   5.327  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       1.753   5.800   5.821  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120      -1.235   6.022   5.692  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120      -0.242   7.407   6.156  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120      -1.315   5.418   3.243  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120      -0.279   6.110   1.173  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       2.112   8.516   5.385  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       1.910   7.952   0.421  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       3.672   9.748   3.930  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       3.577   9.482   1.495  1.00  0.63           H  
ATOM   1890  N   ASP A 121       0.074   4.802   8.430  1.00  0.63           N  
ATOM   1891  CA  ASP A 121       0.159   4.804   9.875  1.00  0.63           C  
ATOM   1892  C   ASP A 121       1.510   4.249  10.296  1.00  0.63           C  
ATOM   1893  O   ASP A 121       2.181   4.826  11.159  1.00  0.63           O  
ATOM   1894  CB  ASP A 121      -0.976   4.000  10.507  1.00  0.63           C  
ATOM   1895  CG  ASP A 121      -0.917   4.023  12.033  1.00  0.63           C  
ATOM   1896  OD1 ASP A 121      -0.952   5.089  12.631  1.00  0.63           O  
ATOM   1897  OD2 ASP A 121      -0.834   2.973  12.647  1.00  0.63           O  
ATOM   1898  H   ASP A 121      -0.600   4.187   7.974  1.00  0.63           H  
ATOM   1899  HA  ASP A 121       0.084   5.832  10.226  1.00  0.63           H  
ATOM   1900 1HB  ASP A 121      -1.934   4.403  10.174  1.00  0.63           H  
ATOM   1901 2HB  ASP A 121      -0.921   2.965  10.158  1.00  0.63           H  
ATOM   1902  N   ARG A 122       1.946   3.153   9.657  1.00  0.63           N  
ATOM   1903  CA  ARG A 122       3.241   2.585  10.000  1.00  0.63           C  
ATOM   1904  C   ARG A 122       4.359   3.579   9.700  1.00  0.63           C  
ATOM   1905  O   ARG A 122       5.242   3.790  10.533  1.00  0.63           O  
ATOM   1906  CB  ARG A 122       3.490   1.307   9.209  1.00  0.63           C  
ATOM   1907  CG  ARG A 122       2.670   0.097   9.611  1.00  0.63           C  
ATOM   1908  CD  ARG A 122       2.894  -1.042   8.663  1.00  0.63           C  
ATOM   1909  NE  ARG A 122       4.275  -1.540   8.709  1.00  0.63           N  
ATOM   1910  CZ  ARG A 122       4.835  -2.362   7.787  1.00  0.63           C  
ATOM   1911  NH1 ARG A 122       4.127  -2.774   6.760  1.00  0.63           N  
ATOM   1912  NH2 ARG A 122       6.093  -2.749   7.925  1.00  0.63           N  
ATOM   1913  H   ARG A 122       1.359   2.700   8.957  1.00  0.63           H  
ATOM   1914  HA  ARG A 122       3.248   2.354  11.064  1.00  0.63           H  
ATOM   1915 1HB  ARG A 122       3.283   1.498   8.156  1.00  0.63           H  
ATOM   1916 2HB  ARG A 122       4.544   1.037   9.284  1.00  0.63           H  
ATOM   1917 1HG  ARG A 122       2.959  -0.224  10.610  1.00  0.63           H  
ATOM   1918 2HG  ARG A 122       1.612   0.355   9.604  1.00  0.63           H  
ATOM   1919 1HD  ARG A 122       2.224  -1.862   8.917  1.00  0.63           H  
ATOM   1920 2HD  ARG A 122       2.686  -0.704   7.646  1.00  0.63           H  
ATOM   1921  HE  ARG A 122       4.855  -1.245   9.483  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 122       3.171  -2.475   6.652  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 122       4.544  -3.396   6.071  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 122       6.640  -2.430   8.706  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 122       6.539  -3.370   7.223  1.00  0.63           H  
ATOM   1926  N   PHE A 123       4.285   4.252   8.548  1.00  0.62           N  
ATOM   1927  CA  PHE A 123       5.292   5.242   8.195  1.00  0.62           C  
ATOM   1928  C   PHE A 123       5.342   6.359   9.211  1.00  0.62           C  
ATOM   1929  O   PHE A 123       6.418   6.715   9.703  1.00  0.62           O  
ATOM   1930  CB  PHE A 123       5.076   5.817   6.806  1.00  0.62           C  
ATOM   1931  CG  PHE A 123       6.057   6.898   6.507  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123       7.388   6.588   6.232  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123       5.661   8.223   6.484  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123       8.290   7.582   5.960  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123       6.565   9.217   6.204  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123       7.871   8.903   5.947  1.00  0.62           C  
ATOM   1937  H   PHE A 123       3.538   4.049   7.886  1.00  0.62           H  
ATOM   1938  HA  PHE A 123       6.261   4.750   8.199  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123       5.181   5.031   6.069  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123       4.070   6.222   6.724  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123       7.707   5.546   6.242  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123       4.619   8.468   6.693  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123       9.327   7.330   5.747  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123       6.250  10.256   6.183  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123       8.566   9.700   5.728  1.00  0.62           H  
ATOM   1946  N   GLY A 124       4.178   6.920   9.529  1.00  0.62           N  
ATOM   1947  CA  GLY A 124       4.097   7.998  10.488  1.00  0.62           C  
ATOM   1948  C   GLY A 124       4.759   7.580  11.788  1.00  0.62           C  
ATOM   1949  O   GLY A 124       5.660   8.261  12.283  1.00  0.62           O  
ATOM   1950  H   GLY A 124       3.316   6.596   9.093  1.00  0.62           H  
ATOM   1951 1HA  GLY A 124       4.591   8.879  10.085  1.00  0.62           H  
ATOM   1952 2HA  GLY A 124       3.052   8.248  10.662  1.00  0.62           H  
ATOM   1953  N   LYS A 125       4.343   6.437  12.341  1.00  0.61           N  
ATOM   1954  CA  LYS A 125       4.909   5.967  13.598  1.00  0.61           C  
ATOM   1955  C   LYS A 125       6.421   5.723  13.513  1.00  0.61           C  
ATOM   1956  O   LYS A 125       7.156   5.988  14.477  1.00  0.61           O  
ATOM   1957  CB  LYS A 125       4.195   4.687  14.048  1.00  0.61           C  
ATOM   1958  CG  LYS A 125       2.750   4.907  14.574  1.00  0.61           C  
ATOM   1959  CD  LYS A 125       2.158   3.608  15.114  1.00  0.61           C  
ATOM   1960  CE  LYS A 125       0.831   3.829  15.886  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      -0.356   4.068  14.997  1.00  0.61           N  
ATOM   1962  H   LYS A 125       3.609   5.888  11.886  1.00  0.61           H  
ATOM   1963  HA  LYS A 125       4.741   6.735  14.351  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125       4.133   4.000  13.197  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125       4.777   4.196  14.825  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125       2.750   5.660  15.360  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125       2.116   5.259  13.753  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125       1.949   2.948  14.265  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125       2.876   3.118  15.766  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125       0.637   2.949  16.494  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125       0.952   4.692  16.541  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      -1.178   4.192  15.547  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      -0.270   4.878  14.375  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      -0.506   3.279  14.369  1.00  0.61           H  
ATOM   1975  N   ASN A 126       6.911   5.243  12.366  1.00  0.61           N  
ATOM   1976  CA  ASN A 126       8.337   4.997  12.243  1.00  0.61           C  
ATOM   1977  C   ASN A 126       9.112   6.310  12.189  1.00  0.61           C  
ATOM   1978  O   ASN A 126      10.202   6.415  12.759  1.00  0.61           O  
ATOM   1979  CB  ASN A 126       8.628   4.170  11.014  1.00  0.61           C  
ATOM   1980  CG  ASN A 126       8.176   2.756  11.139  1.00  0.61           C  
ATOM   1981  OD1 ASN A 126       8.060   2.204  12.244  1.00  0.61           O  
ATOM   1982  ND2 ASN A 126       7.901   2.150  10.023  1.00  0.61           N  
ATOM   1983  H   ASN A 126       6.290   5.009  11.587  1.00  0.61           H  
ATOM   1984  HA  ASN A 126       8.673   4.451  13.125  1.00  0.61           H  
ATOM   1985 1HB  ASN A 126       8.158   4.624  10.136  1.00  0.61           H  
ATOM   1986 2HB  ASN A 126       9.685   4.158  10.864  1.00  0.61           H  
ATOM   1987 1HD2 ASN A 126       7.587   1.204  10.031  1.00  0.61           H  
ATOM   1988 2HD2 ASN A 126       8.002   2.639   9.139  1.00  0.61           H  
ATOM   1989  N   LEU A 127       8.535   7.329  11.539  1.00  0.60           N  
ATOM   1990  CA  LEU A 127       9.210   8.615  11.444  1.00  0.60           C  
ATOM   1991  C   LEU A 127       9.233   9.275  12.800  1.00  0.60           C  
ATOM   1992  O   LEU A 127      10.263   9.794  13.218  1.00  0.60           O  
ATOM   1993  CB  LEU A 127       8.582   9.525  10.380  1.00  0.60           C  
ATOM   1994  CG  LEU A 127       9.331  10.877  10.213  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127      10.802  10.598   9.901  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127       8.726  11.670   9.069  1.00  0.60           C  
ATOM   1997  H   LEU A 127       7.634   7.193  11.075  1.00  0.60           H  
ATOM   1998  HA  LEU A 127      10.242   8.446  11.160  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127       8.578   9.003   9.421  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127       7.544   9.732  10.662  1.00  0.60           H  
ATOM   2001  HG  LEU A 127       9.265  11.442  11.131  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127      11.337  11.540   9.785  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127      11.243  10.032  10.719  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127      10.876  10.024   8.989  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127       9.264  12.612   8.956  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127       8.800  11.094   8.144  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127       7.700  11.869   9.287  1.00  0.60           H  
ATOM   2008  N   VAL A 128       8.123   9.216  13.515  1.00  0.60           N  
ATOM   2009  CA  VAL A 128       8.052   9.808  14.836  1.00  0.60           C  
ATOM   2010  C   VAL A 128       9.082   9.149  15.757  1.00  0.60           C  
ATOM   2011  O   VAL A 128       9.792   9.837  16.504  1.00  0.60           O  
ATOM   2012  CB  VAL A 128       6.624   9.658  15.373  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128       6.532  10.049  16.818  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128       5.689  10.577  14.561  1.00  0.60           C  
ATOM   2015  H   VAL A 128       7.295   8.766  13.120  1.00  0.60           H  
ATOM   2016  HA  VAL A 128       8.280  10.870  14.754  1.00  0.60           H  
ATOM   2017  HB  VAL A 128       6.318   8.615  15.271  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128       5.501   9.929  17.161  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128       7.190   9.420  17.416  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128       6.817  11.071  16.907  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128       4.684  10.450  14.929  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128       5.999  11.616  14.684  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128       5.725  10.319  13.512  1.00  0.60           H  
ATOM   2024  N   SER A 129       9.196   7.815  15.688  1.00  0.60           N  
ATOM   2025  CA  SER A 129      10.182   7.117  16.499  1.00  0.60           C  
ATOM   2026  C   SER A 129      11.606   7.552  16.122  1.00  0.60           C  
ATOM   2027  O   SER A 129      12.440   7.812  17.004  1.00  0.60           O  
ATOM   2028  CB  SER A 129      10.040   5.617  16.295  1.00  0.60           C  
ATOM   2029  OG  SER A 129       8.793   5.164  16.759  1.00  0.60           O  
ATOM   2030  H   SER A 129       8.578   7.272  15.082  1.00  0.60           H  
ATOM   2031  HA  SER A 129      10.005   7.359  17.546  1.00  0.60           H  
ATOM   2032 1HB  SER A 129      10.142   5.383  15.235  1.00  0.60           H  
ATOM   2033 2HB  SER A 129      10.839   5.103  16.824  1.00  0.60           H  
ATOM   2034  HG  SER A 129       8.131   5.513  16.118  1.00  0.60           H  
ATOM   2035  N   ALA A 130      11.889   7.667  14.814  1.00  0.60           N  
ATOM   2036  CA  ALA A 130      13.214   8.090  14.367  1.00  0.60           C  
ATOM   2037  C   ALA A 130      13.530   9.517  14.835  1.00  0.60           C  
ATOM   2038  O   ALA A 130      14.641   9.795  15.295  1.00  0.60           O  
ATOM   2039  CB  ALA A 130      13.304   7.991  12.849  1.00  0.60           C  
ATOM   2040  H   ALA A 130      11.184   7.428  14.115  1.00  0.60           H  
ATOM   2041  HA  ALA A 130      13.950   7.420  14.808  1.00  0.60           H  
ATOM   2042 1HB  ALA A 130      14.299   8.276  12.522  1.00  0.60           H  
ATOM   2043 2HB  ALA A 130      13.096   6.967  12.537  1.00  0.60           H  
ATOM   2044 3HB  ALA A 130      12.567   8.658  12.406  1.00  0.60           H  
ATOM   2045  N   LEU A 131      12.534  10.404  14.775  1.00  0.61           N  
ATOM   2046  CA  LEU A 131      12.695  11.790  15.201  1.00  0.61           C  
ATOM   2047  C   LEU A 131      12.916  11.877  16.706  1.00  0.61           C  
ATOM   2048  O   LEU A 131      13.671  12.728  17.193  1.00  0.61           O  
ATOM   2049  CB  LEU A 131      11.474  12.607  14.790  1.00  0.61           C  
ATOM   2050  CG  LEU A 131      11.306  12.823  13.274  1.00  0.61           C  
ATOM   2051  CD1 LEU A 131       9.980  13.492  13.003  1.00  0.61           C  
ATOM   2052  CD2 LEU A 131      12.435  13.646  12.760  1.00  0.61           C  
ATOM   2053  H   LEU A 131      11.638  10.116  14.383  1.00  0.61           H  
ATOM   2054  HA  LEU A 131      13.567  12.203  14.698  1.00  0.61           H  
ATOM   2055 1HB  LEU A 131      10.581  12.099  15.155  1.00  0.61           H  
ATOM   2056 2HB  LEU A 131      11.535  13.586  15.263  1.00  0.61           H  
ATOM   2057  HG  LEU A 131      11.321  11.873  12.769  1.00  0.61           H  
ATOM   2058 1HD1 LEU A 131       9.866  13.637  11.931  1.00  0.61           H  
ATOM   2059 2HD1 LEU A 131       9.170  12.864  13.375  1.00  0.61           H  
ATOM   2060 3HD1 LEU A 131       9.947  14.454  13.499  1.00  0.61           H  
ATOM   2061 1HD2 LEU A 131      12.324  13.782  11.699  1.00  0.61           H  
ATOM   2062 2HD2 LEU A 131      12.440  14.601  13.242  1.00  0.61           H  
ATOM   2063 3HD2 LEU A 131      13.370  13.138  12.964  1.00  0.61           H  
ATOM   2064  N   SER A 132      12.267  10.984  17.464  1.00  0.63           N  
ATOM   2065  CA  SER A 132      12.451  10.980  18.906  1.00  0.63           C  
ATOM   2066  C   SER A 132      13.888  10.577  19.215  1.00  0.63           C  
ATOM   2067  O   SER A 132      14.593  11.250  19.973  1.00  0.63           O  
ATOM   2068  CB  SER A 132      11.505   9.974  19.549  1.00  0.63           C  
ATOM   2069  OG  SER A 132      10.162  10.336  19.343  1.00  0.63           O  
ATOM   2070  H   SER A 132      11.617  10.324  17.035  1.00  0.63           H  
ATOM   2071  HA  SER A 132      12.270  11.979  19.300  1.00  0.63           H  
ATOM   2072 1HB  SER A 132      11.683   8.988  19.132  1.00  0.63           H  
ATOM   2073 2HB  SER A 132      11.710   9.918  20.614  1.00  0.63           H  
ATOM   2074  HG  SER A 132      10.031  10.302  18.365  1.00  0.63           H  
ATOM   2075  N   SER A 133      14.355   9.523  18.537  1.00  0.66           N  
ATOM   2076  CA  SER A 133      15.698   8.985  18.726  1.00  0.66           C  
ATOM   2077  C   SER A 133      16.758  10.013  18.356  1.00  0.66           C  
ATOM   2078  O   SER A 133      17.808  10.110  18.993  1.00  0.66           O  
ATOM   2079  CB  SER A 133      15.877   7.737  17.884  1.00  0.66           C  
ATOM   2080  OG  SER A 133      15.021   6.711  18.316  1.00  0.66           O  
ATOM   2081  H   SER A 133      13.727   9.034  17.898  1.00  0.66           H  
ATOM   2082  HA  SER A 133      15.822   8.725  19.777  1.00  0.66           H  
ATOM   2083 1HB  SER A 133      15.672   7.969  16.841  1.00  0.66           H  
ATOM   2084 2HB  SER A 133      16.910   7.405  17.948  1.00  0.66           H  
ATOM   2085  HG  SER A 133      14.122   6.998  18.064  1.00  0.66           H  
ATOM   2086  N   ALA A 134      16.455  10.795  17.326  1.00  0.72           N  
ATOM   2087  CA  ALA A 134      17.330  11.815  16.786  1.00  0.72           C  
ATOM   2088  C   ALA A 134      17.325  13.135  17.585  1.00  0.72           C  
ATOM   2089  O   ALA A 134      18.047  14.064  17.213  1.00  0.72           O  
ATOM   2090  CB  ALA A 134      16.948  12.067  15.348  1.00  0.72           C  
ATOM   2091  H   ALA A 134      15.576  10.632  16.840  1.00  0.72           H  
ATOM   2092  HA  ALA A 134      18.347  11.427  16.811  1.00  0.72           H  
ATOM   2093 1HB  ALA A 134      17.626  12.796  14.919  1.00  0.72           H  
ATOM   2094 2HB  ALA A 134      17.006  11.136  14.783  1.00  0.72           H  
ATOM   2095 3HB  ALA A 134      15.933  12.433  15.316  1.00  0.72           H  
ATOM   2096  N   GLY A 135      16.532  13.243  18.665  1.00  0.80           N  
ATOM   2097  CA  GLY A 135      16.565  14.460  19.480  1.00  0.80           C  
ATOM   2098  C   GLY A 135      15.474  15.528  19.297  1.00  0.80           C  
ATOM   2099  O   GLY A 135      15.637  16.649  19.792  1.00  0.80           O  
ATOM   2100  H   GLY A 135      15.929  12.471  18.956  1.00  0.80           H  
ATOM   2101 1HA  GLY A 135      16.552  14.148  20.525  1.00  0.80           H  
ATOM   2102 2HA  GLY A 135      17.533  14.935  19.335  1.00  0.80           H  
ATOM   2103  N   MET A 136      14.357  15.234  18.633  1.00  0.91           N  
ATOM   2104  CA  MET A 136      13.338  16.285  18.479  1.00  0.91           C  
ATOM   2105  C   MET A 136      12.461  16.565  19.703  1.00  0.91           C  
ATOM   2106  O   MET A 136      11.272  16.240  19.714  1.00  0.91           O  
ATOM   2107  CB  MET A 136      12.435  15.971  17.313  1.00  0.91           C  
ATOM   2108  CG  MET A 136      11.351  16.982  17.062  1.00  0.91           C  
ATOM   2109  SD  MET A 136      10.366  16.568  15.633  1.00  0.91           S  
ATOM   2110  CE  MET A 136      11.504  17.060  14.347  1.00  0.91           C  
ATOM   2111  H   MET A 136      14.209  14.310  18.227  1.00  0.91           H  
ATOM   2112  HA  MET A 136      13.860  17.214  18.252  1.00  0.91           H  
ATOM   2113 1HB  MET A 136      13.004  15.935  16.442  1.00  0.91           H  
ATOM   2114 2HB  MET A 136      12.000  14.993  17.448  1.00  0.91           H  
ATOM   2115 1HG  MET A 136      10.700  17.038  17.928  1.00  0.91           H  
ATOM   2116 2HG  MET A 136      11.788  17.972  16.908  1.00  0.91           H  
ATOM   2117 1HE  MET A 136      11.078  16.854  13.372  1.00  0.91           H  
ATOM   2118 2HE  MET A 136      11.715  18.127  14.435  1.00  0.91           H  
ATOM   2119 3HE  MET A 136      12.412  16.510  14.456  1.00  0.91           H  
ATOM   2120  N   LYS A 137      13.067  17.254  20.671  1.00  1.03           N  
ATOM   2121  CA  LYS A 137      12.470  17.682  21.943  1.00  1.03           C  
ATOM   2122  C   LYS A 137      12.272  16.518  22.915  1.00  1.03           C  
ATOM   2123  O   LYS A 137      12.360  16.705  24.129  1.00  1.03           O  
ATOM   2124  OXT LYS A 137      12.213  15.369  22.485  1.00  1.03           O  
ATOM   2125  CB  LYS A 137      11.143  18.431  21.705  1.00  1.03           C  
ATOM   2126  CG  LYS A 137      11.281  19.745  20.887  1.00  1.03           C  
ATOM   2127  CD  LYS A 137      11.904  20.860  21.709  1.00  1.03           C  
ATOM   2128  CE  LYS A 137      10.905  21.397  22.740  1.00  1.03           C  
ATOM   2129  NZ  LYS A 137      11.462  22.541  23.522  1.00  1.03           N  
ATOM   2130  H   LYS A 137      14.056  17.438  20.503  1.00  1.03           H  
ATOM   2131  HA  LYS A 137      13.161  18.380  22.416  1.00  1.03           H  
ATOM   2132 1HB  LYS A 137      10.405  17.798  21.237  1.00  1.03           H  
ATOM   2133 2HB  LYS A 137      10.730  18.714  22.672  1.00  1.03           H  
ATOM   2134 1HG  LYS A 137      11.909  19.559  20.014  1.00  1.03           H  
ATOM   2135 2HG  LYS A 137      10.313  20.075  20.526  1.00  1.03           H  
ATOM   2136 1HD  LYS A 137      12.790  20.488  22.226  1.00  1.03           H  
ATOM   2137 2HD  LYS A 137      12.201  21.675  21.048  1.00  1.03           H  
ATOM   2138 1HE  LYS A 137      10.004  21.726  22.220  1.00  1.03           H  
ATOM   2139 2HE  LYS A 137      10.641  20.595  23.429  1.00  1.03           H  
ATOM   2140 1HZ  LYS A 137      10.772  22.861  24.188  1.00  1.03           H  
ATOM   2141 2HZ  LYS A 137      12.291  22.240  24.016  1.00  1.03           H  
ATOM   2142 3HZ  LYS A 137      11.699  23.296  22.897  1.00  1.03           H  
ENDMDL

REMARK ID 698006 DOMAINID 688492 MODEL 4 5vts_1_A
MODEL     4
ATOM      1  N   GLY A   1      -0.061   0.846  -2.427  1.00  0.71           N  
ATOM      2  CA  GLY A   1       0.974   0.734  -1.410  1.00  0.71           C  
ATOM      3  C   GLY A   1       1.869   1.961  -1.420  1.00  0.71           C  
ATOM      4  O   GLY A   1       1.392   3.089  -1.322  1.00  0.71           O  
ATOM      5  H   GLY A   1      -0.990   1.197  -2.191  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       0.510   0.627  -0.428  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       1.568  -0.162  -1.584  1.00  0.71           H  
ATOM      8  N   PHE A   2       3.167   1.737  -1.582  1.00  0.68           N  
ATOM      9  CA  PHE A   2       4.159   2.809  -1.580  1.00  0.68           C  
ATOM     10  C   PHE A   2       3.774   3.901  -2.582  1.00  0.68           C  
ATOM     11  O   PHE A   2       3.793   5.083  -2.248  1.00  0.68           O  
ATOM     12  CB  PHE A   2       5.532   2.197  -1.867  1.00  0.68           C  
ATOM     13  CG  PHE A   2       6.741   3.099  -1.855  1.00  0.68           C  
ATOM     14  CD1 PHE A   2       7.266   3.573  -0.653  1.00  0.68           C  
ATOM     15  CD2 PHE A   2       7.414   3.399  -3.028  1.00  0.68           C  
ATOM     16  CE1 PHE A   2       8.398   4.333  -0.648  1.00  0.68           C  
ATOM     17  CE2 PHE A   2       8.557   4.158  -3.003  1.00  0.68           C  
ATOM     18  CZ  PHE A   2       9.037   4.624  -1.819  1.00  0.68           C  
ATOM     19  H   PHE A   2       3.483   0.780  -1.675  1.00  0.68           H  
ATOM     20  HA  PHE A   2       4.183   3.254  -0.582  1.00  0.68           H  
ATOM     21 1HB  PHE A   2       5.706   1.402  -1.157  1.00  0.68           H  
ATOM     22 2HB  PHE A   2       5.497   1.726  -2.846  1.00  0.68           H  
ATOM     23  HD1 PHE A   2       6.766   3.337   0.291  1.00  0.68           H  
ATOM     24  HD2 PHE A   2       7.034   3.018  -3.977  1.00  0.68           H  
ATOM     25  HE1 PHE A   2       8.797   4.702   0.288  1.00  0.68           H  
ATOM     26  HE2 PHE A   2       9.079   4.389  -3.931  1.00  0.68           H  
ATOM     27  HZ  PHE A   2       9.930   5.226  -1.813  1.00  0.68           H  
ATOM     28  N   LYS A   3       3.389   3.524  -3.800  1.00  0.65           N  
ATOM     29  CA  LYS A   3       3.022   4.541  -4.781  1.00  0.65           C  
ATOM     30  C   LYS A   3       1.810   5.367  -4.331  1.00  0.65           C  
ATOM     31  O   LYS A   3       1.752   6.580  -4.567  1.00  0.65           O  
ATOM     32  CB  LYS A   3       2.736   3.906  -6.132  1.00  0.65           C  
ATOM     33  CG  LYS A   3       2.415   4.912  -7.229  1.00  0.65           C  
ATOM     34  CD  LYS A   3       3.635   5.768  -7.566  1.00  0.65           C  
ATOM     35  CE  LYS A   3       3.355   6.718  -8.720  1.00  0.65           C  
ATOM     36  NZ  LYS A   3       4.533   7.546  -9.031  1.00  0.65           N  
ATOM     37  H   LYS A   3       3.362   2.545  -4.044  1.00  0.65           H  
ATOM     38  HA  LYS A   3       3.856   5.222  -4.895  1.00  0.65           H  
ATOM     39 1HB  LYS A   3       3.597   3.320  -6.449  1.00  0.65           H  
ATOM     40 2HB  LYS A   3       1.887   3.228  -6.041  1.00  0.65           H  
ATOM     41 1HG  LYS A   3       2.089   4.383  -8.124  1.00  0.65           H  
ATOM     42 2HG  LYS A   3       1.606   5.563  -6.896  1.00  0.65           H  
ATOM     43 1HD  LYS A   3       3.923   6.364  -6.694  1.00  0.65           H  
ATOM     44 2HD  LYS A   3       4.474   5.126  -7.833  1.00  0.65           H  
ATOM     45 1HE  LYS A   3       3.078   6.147  -9.604  1.00  0.65           H  
ATOM     46 2HE  LYS A   3       2.529   7.373  -8.447  1.00  0.65           H  
ATOM     47 1HZ  LYS A   3       4.333   8.176  -9.785  1.00  0.65           H  
ATOM     48 2HZ  LYS A   3       4.811   8.095  -8.194  1.00  0.65           H  
ATOM     49 3HZ  LYS A   3       5.309   6.961  -9.284  1.00  0.65           H  
ATOM     50  N   GLN A   4       0.827   4.720  -3.701  1.00  0.63           N  
ATOM     51  CA  GLN A   4      -0.362   5.431  -3.241  1.00  0.63           C  
ATOM     52  C   GLN A   4       0.020   6.419  -2.150  1.00  0.63           C  
ATOM     53  O   GLN A   4      -0.500   7.541  -2.081  1.00  0.63           O  
ATOM     54  CB  GLN A   4      -1.423   4.454  -2.724  1.00  0.63           C  
ATOM     55  CG  GLN A   4      -2.085   3.605  -3.801  1.00  0.63           C  
ATOM     56  CD  GLN A   4      -3.056   2.576  -3.222  1.00  0.63           C  
ATOM     57  OE1 GLN A   4      -2.713   1.794  -2.318  1.00  0.63           O  
ATOM     58  NE2 GLN A   4      -4.282   2.573  -3.740  1.00  0.63           N  
ATOM     59  H   GLN A   4       0.921   3.730  -3.505  1.00  0.63           H  
ATOM     60  HA  GLN A   4      -0.778   5.992  -4.079  1.00  0.63           H  
ATOM     61 1HB  GLN A   4      -0.967   3.784  -1.995  1.00  0.63           H  
ATOM     62 2HB  GLN A   4      -2.201   5.010  -2.203  1.00  0.63           H  
ATOM     63 1HG  GLN A   4      -2.637   4.258  -4.475  1.00  0.63           H  
ATOM     64 2HG  GLN A   4      -1.306   3.073  -4.349  1.00  0.63           H  
ATOM     65 1HE2 GLN A   4      -4.966   1.924  -3.404  1.00  0.63           H  
ATOM     66 2HE2 GLN A   4      -4.522   3.219  -4.466  1.00  0.63           H  
ATOM     67  N   ASP A   5       0.954   6.006  -1.303  1.00  0.62           N  
ATOM     68  CA  ASP A   5       1.404   6.857  -0.226  1.00  0.62           C  
ATOM     69  C   ASP A   5       2.172   8.052  -0.750  1.00  0.62           C  
ATOM     70  O   ASP A   5       2.025   9.162  -0.235  1.00  0.62           O  
ATOM     71  CB  ASP A   5       2.284   6.096   0.705  1.00  0.62           C  
ATOM     72  CG  ASP A   5       1.563   5.090   1.506  1.00  0.62           C  
ATOM     73  OD1 ASP A   5       0.360   5.051   1.531  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       2.259   4.417   2.189  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.334   5.062  -1.403  1.00  0.62           H  
ATOM     76  HA  ASP A   5       0.533   7.213   0.321  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       3.045   5.580   0.120  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       2.794   6.800   1.347  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.962   7.845  -1.804  1.00  0.61           N  
ATOM     80  CA  ILE A   6       3.708   8.951  -2.377  1.00  0.61           C  
ATOM     81  C   ILE A   6       2.697   9.944  -2.903  1.00  0.61           C  
ATOM     82  O   ILE A   6       2.824  11.146  -2.672  1.00  0.61           O  
ATOM     83  CB  ILE A   6       4.591   8.531  -3.555  1.00  0.61           C  
ATOM     84  CG1 ILE A   6       5.734   7.629  -3.126  1.00  0.61           C  
ATOM     85  CG2 ILE A   6       5.167   9.795  -4.190  1.00  0.61           C  
ATOM     86  CD1 ILE A   6       6.413   6.969  -4.298  1.00  0.61           C  
ATOM     87  H   ILE A   6       3.071   6.900  -2.176  1.00  0.61           H  
ATOM     88  HA  ILE A   6       4.315   9.423  -1.609  1.00  0.61           H  
ATOM     89  HB  ILE A   6       3.996   7.990  -4.291  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6       6.469   8.212  -2.606  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6       5.362   6.867  -2.462  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6       5.788   9.522  -5.042  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6       4.356  10.429  -4.526  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6       5.770  10.329  -3.466  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6       7.203   6.342  -3.962  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6       5.711   6.373  -4.842  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6       6.815   7.734  -4.958  1.00  0.61           H  
ATOM     98  N   ALA A   7       1.678   9.441  -3.612  1.00  0.61           N  
ATOM     99  CA  ALA A   7       0.642  10.301  -4.158  1.00  0.61           C  
ATOM    100  C   ALA A   7      -0.063  11.084  -3.048  1.00  0.61           C  
ATOM    101  O   ALA A   7      -0.326  12.281  -3.203  1.00  0.61           O  
ATOM    102  CB  ALA A   7      -0.359   9.466  -4.934  1.00  0.61           C  
ATOM    103  H   ALA A   7       1.633   8.434  -3.787  1.00  0.61           H  
ATOM    104  HA  ALA A   7       1.113  11.012  -4.834  1.00  0.61           H  
ATOM    105 1HB  ALA A   7      -1.119  10.113  -5.365  1.00  0.61           H  
ATOM    106 2HB  ALA A   7       0.160   8.927  -5.727  1.00  0.61           H  
ATOM    107 3HB  ALA A   7      -0.830   8.753  -4.266  1.00  0.61           H  
ATOM    108  N   THR A   8      -0.312  10.428  -1.910  1.00  0.62           N  
ATOM    109  CA  THR A   8      -0.949  11.086  -0.780  1.00  0.62           C  
ATOM    110  C   THR A   8      -0.070  12.208  -0.251  1.00  0.62           C  
ATOM    111  O   THR A   8      -0.555  13.311   0.007  1.00  0.62           O  
ATOM    112  CB  THR A   8      -1.263  10.093   0.349  1.00  0.62           C  
ATOM    113  OG1 THR A   8      -2.187   9.101  -0.129  1.00  0.62           O  
ATOM    114  CG2 THR A   8      -1.844  10.823   1.549  1.00  0.62           C  
ATOM    115  H   THR A   8      -0.096   9.434  -1.847  1.00  0.62           H  
ATOM    116  HA  THR A   8      -1.887  11.522  -1.120  1.00  0.62           H  
ATOM    117  HB  THR A   8      -0.350   9.597   0.647  1.00  0.62           H  
ATOM    118  HG1 THR A   8      -1.758   8.584  -0.847  1.00  0.62           H  
ATOM    119 1HG2 THR A   8      -2.051  10.108   2.345  1.00  0.62           H  
ATOM    120 2HG2 THR A   8      -1.123  11.561   1.899  1.00  0.62           H  
ATOM    121 3HG2 THR A   8      -2.765  11.323   1.262  1.00  0.62           H  
ATOM    122  N   LEU A   9       1.231  11.946  -0.110  1.00  0.63           N  
ATOM    123  CA  LEU A   9       2.144  12.975   0.362  1.00  0.63           C  
ATOM    124  C   LEU A   9       2.205  14.124  -0.660  1.00  0.63           C  
ATOM    125  O   LEU A   9       2.173  15.301  -0.295  1.00  0.63           O  
ATOM    126  CB  LEU A   9       3.532  12.370   0.615  1.00  0.63           C  
ATOM    127  CG  LEU A   9       3.617  11.369   1.819  1.00  0.63           C  
ATOM    128  CD1 LEU A   9       5.000  10.691   1.863  1.00  0.63           C  
ATOM    129  CD2 LEU A   9       3.312  12.107   3.131  1.00  0.63           C  
ATOM    130  H   LEU A   9       1.581  11.011  -0.325  1.00  0.63           H  
ATOM    131  HA  LEU A   9       1.769  13.356   1.302  1.00  0.63           H  
ATOM    132 1HB  LEU A   9       3.840  11.830  -0.283  1.00  0.63           H  
ATOM    133 2HB  LEU A   9       4.234  13.170   0.787  1.00  0.63           H  
ATOM    134  HG  LEU A   9       2.892  10.599   1.671  1.00  0.63           H  
ATOM    135 1HD1 LEU A   9       5.031   9.976   2.684  1.00  0.63           H  
ATOM    136 2HD1 LEU A   9       5.165  10.164   0.924  1.00  0.63           H  
ATOM    137 3HD1 LEU A   9       5.776  11.428   2.003  1.00  0.63           H  
ATOM    138 1HD2 LEU A   9       3.343  11.404   3.960  1.00  0.63           H  
ATOM    139 2HD2 LEU A   9       4.034  12.891   3.302  1.00  0.63           H  
ATOM    140 3HD2 LEU A   9       2.318  12.543   3.067  1.00  0.63           H  
ATOM    141  N   ARG A  10       2.206  13.782  -1.960  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.209  14.784  -3.025  1.00  0.66           C  
ATOM    143  C   ARG A  10       0.937  15.622  -3.039  1.00  0.66           C  
ATOM    144  O   ARG A  10       0.946  16.781  -3.464  1.00  0.66           O  
ATOM    145  CB  ARG A  10       2.430  14.185  -4.402  1.00  0.66           C  
ATOM    146  CG  ARG A  10       3.861  13.699  -4.724  1.00  0.66           C  
ATOM    147  CD  ARG A  10       3.920  13.210  -6.140  1.00  0.66           C  
ATOM    148  NE  ARG A  10       5.249  12.758  -6.567  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       6.239  13.585  -6.958  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       6.083  14.889  -6.918  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       7.361  13.085  -7.394  1.00  0.66           N  
ATOM    152  H   ARG A  10       2.231  12.799  -2.216  1.00  0.66           H  
ATOM    153  HA  ARG A  10       3.035  15.439  -2.845  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       1.766  13.335  -4.523  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       2.155  14.918  -5.158  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       4.561  14.522  -4.615  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.141  12.889  -4.051  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       3.235  12.368  -6.244  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       3.608  14.009  -6.807  1.00  0.66           H  
ATOM    160  HE  ARG A  10       5.445  11.745  -6.660  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       5.219  15.286  -6.590  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       6.844  15.490  -7.226  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       7.455  12.064  -7.451  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       8.107  13.707  -7.718  1.00  0.66           H  
ATOM    165  N   GLY A  11      -0.155  15.046  -2.534  1.00  0.68           N  
ATOM    166  CA  GLY A  11      -1.445  15.711  -2.444  1.00  0.68           C  
ATOM    167  C   GLY A  11      -1.356  17.032  -1.676  1.00  0.68           C  
ATOM    168  O   GLY A  11      -2.168  17.933  -1.899  1.00  0.68           O  
ATOM    169  H   GLY A  11      -0.101  14.070  -2.247  1.00  0.68           H  
ATOM    170 1HA  GLY A  11      -1.830  15.891  -3.447  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -2.147  15.044  -1.945  1.00  0.68           H  
ATOM    172  N   ASP A  12      -0.402  17.136  -0.745  1.00  0.70           N  
ATOM    173  CA  ASP A  12      -0.193  18.360   0.012  1.00  0.70           C  
ATOM    174  C   ASP A  12       1.241  18.432   0.485  1.00  0.70           C  
ATOM    175  O   ASP A  12       1.515  18.366   1.690  1.00  0.70           O  
ATOM    176  CB  ASP A  12      -1.141  18.477   1.206  1.00  0.70           C  
ATOM    177  CG  ASP A  12      -1.022  19.874   1.917  1.00  0.70           C  
ATOM    178  OD1 ASP A  12      -0.064  20.593   1.642  1.00  0.70           O  
ATOM    179  OD2 ASP A  12      -1.846  20.188   2.761  1.00  0.70           O  
ATOM    180  H   ASP A  12       0.253  16.362  -0.605  1.00  0.70           H  
ATOM    181  HA  ASP A  12      -0.372  19.208  -0.649  1.00  0.70           H  
ATOM    182 1HB  ASP A  12      -2.171  18.335   0.871  1.00  0.70           H  
ATOM    183 2HB  ASP A  12      -0.916  17.690   1.929  1.00  0.70           H  
ATOM    184  N   LEU A  13       2.139  18.702  -0.458  1.00  0.71           N  
ATOM    185  CA  LEU A  13       3.564  18.719  -0.183  1.00  0.71           C  
ATOM    186  C   LEU A  13       3.939  19.755   0.845  1.00  0.71           C  
ATOM    187  O   LEU A  13       4.814  19.510   1.664  1.00  0.71           O  
ATOM    188  CB  LEU A  13       4.326  19.049  -1.466  1.00  0.71           C  
ATOM    189  CG  LEU A  13       4.322  17.982  -2.546  1.00  0.71           C  
ATOM    190  CD1 LEU A  13       4.858  18.551  -3.831  1.00  0.71           C  
ATOM    191  CD2 LEU A  13       5.207  16.821  -2.088  1.00  0.71           C  
ATOM    192  H   LEU A  13       1.817  18.798  -1.415  1.00  0.71           H  
ATOM    193  HA  LEU A  13       3.854  17.733   0.181  1.00  0.71           H  
ATOM    194 1HB  LEU A  13       3.904  19.954  -1.896  1.00  0.71           H  
ATOM    195 2HB  LEU A  13       5.368  19.248  -1.205  1.00  0.71           H  
ATOM    196  HG  LEU A  13       3.310  17.647  -2.721  1.00  0.71           H  
ATOM    197 1HD1 LEU A  13       4.859  17.780  -4.600  1.00  0.71           H  
ATOM    198 2HD1 LEU A  13       4.228  19.380  -4.149  1.00  0.71           H  
ATOM    199 3HD1 LEU A  13       5.856  18.908  -3.678  1.00  0.71           H  
ATOM    200 1HD2 LEU A  13       5.232  16.048  -2.845  1.00  0.71           H  
ATOM    201 2HD2 LEU A  13       6.218  17.188  -1.927  1.00  0.71           H  
ATOM    202 3HD2 LEU A  13       4.805  16.415  -1.166  1.00  0.71           H  
ATOM    203  N   ARG A  14       3.294  20.917   0.816  1.00  0.72           N  
ATOM    204  CA  ARG A  14       3.661  21.968   1.753  1.00  0.72           C  
ATOM    205  C   ARG A  14       3.360  21.586   3.191  1.00  0.72           C  
ATOM    206  O   ARG A  14       4.235  21.672   4.058  1.00  0.72           O  
ATOM    207  CB  ARG A  14       2.949  23.263   1.415  1.00  0.72           C  
ATOM    208  CG  ARG A  14       3.307  24.434   2.321  1.00  0.72           C  
ATOM    209  CD  ARG A  14       2.680  25.702   1.860  1.00  0.72           C  
ATOM    210  NE  ARG A  14       3.212  26.129   0.559  1.00  0.72           N  
ATOM    211  CZ  ARG A  14       2.625  27.044  -0.247  1.00  0.72           C  
ATOM    212  NH1 ARG A  14       1.498  27.618   0.121  1.00  0.72           N  
ATOM    213  NH2 ARG A  14       3.174  27.366  -1.406  1.00  0.72           N  
ATOM    214  H   ARG A  14       2.548  21.067   0.151  1.00  0.72           H  
ATOM    215  HA  ARG A  14       4.733  22.145   1.660  1.00  0.72           H  
ATOM    216 1HB  ARG A  14       3.191  23.550   0.392  1.00  0.72           H  
ATOM    217 2HB  ARG A  14       1.869  23.108   1.472  1.00  0.72           H  
ATOM    218 1HG  ARG A  14       2.959  24.227   3.335  1.00  0.72           H  
ATOM    219 2HG  ARG A  14       4.391  24.568   2.329  1.00  0.72           H  
ATOM    220 1HD  ARG A  14       1.606  25.558   1.761  1.00  0.72           H  
ATOM    221 2HD  ARG A  14       2.879  26.489   2.586  1.00  0.72           H  
ATOM    222  HE  ARG A  14       4.099  25.689   0.242  1.00  0.72           H  
ATOM    223 1HH1 ARG A  14       1.072  27.376   1.004  1.00  0.72           H  
ATOM    224 2HH1 ARG A  14       1.060  28.301  -0.480  1.00  0.72           H  
ATOM    225 1HH2 ARG A  14       4.043  26.929  -1.698  1.00  0.72           H  
ATOM    226 2HH2 ARG A  14       2.731  28.048  -2.001  1.00  0.72           H  
ATOM    227  N   THR A  15       2.137  21.121   3.469  1.00  0.71           N  
ATOM    228  CA  THR A  15       1.840  20.778   4.849  1.00  0.71           C  
ATOM    229  C   THR A  15       2.670  19.599   5.297  1.00  0.71           C  
ATOM    230  O   THR A  15       3.278  19.634   6.368  1.00  0.71           O  
ATOM    231  CB  THR A  15       0.361  20.411   5.058  1.00  0.71           C  
ATOM    232  OG1 THR A  15      -0.483  21.529   4.737  1.00  0.71           O  
ATOM    233  CG2 THR A  15       0.120  19.969   6.487  1.00  0.71           C  
ATOM    234  H   THR A  15       1.409  21.010   2.748  1.00  0.71           H  
ATOM    235  HA  THR A  15       2.087  21.630   5.482  1.00  0.71           H  
ATOM    236  HB  THR A  15       0.117  19.588   4.397  1.00  0.71           H  
ATOM    237  HG1 THR A  15      -1.191  21.203   4.115  1.00  0.71           H  
ATOM    238 1HG2 THR A  15      -0.926  19.695   6.609  1.00  0.71           H  
ATOM    239 2HG2 THR A  15       0.751  19.106   6.716  1.00  0.71           H  
ATOM    240 3HG2 THR A  15       0.365  20.781   7.169  1.00  0.71           H  
ATOM    241  N   TYR A  16       2.727  18.546   4.477  1.00  0.69           N  
ATOM    242  CA  TYR A  16       3.454  17.376   4.921  1.00  0.69           C  
ATOM    243  C   TYR A  16       4.932  17.654   5.093  1.00  0.69           C  
ATOM    244  O   TYR A  16       5.519  17.303   6.114  1.00  0.69           O  
ATOM    245  CB  TYR A  16       3.282  16.229   3.922  1.00  0.69           C  
ATOM    246  CG  TYR A  16       1.975  15.493   3.992  1.00  0.69           C  
ATOM    247  CD1 TYR A  16       1.112  15.466   2.920  1.00  0.69           C  
ATOM    248  CD2 TYR A  16       1.660  14.827   5.137  1.00  0.69           C  
ATOM    249  CE1 TYR A  16      -0.077  14.769   2.999  1.00  0.69           C  
ATOM    250  CE2 TYR A  16       0.476  14.120   5.239  1.00  0.69           C  
ATOM    251  CZ  TYR A  16      -0.394  14.091   4.170  1.00  0.69           C  
ATOM    252  OH  TYR A  16      -1.576  13.396   4.264  1.00  0.69           O  
ATOM    253  H   TYR A  16       2.257  18.554   3.566  1.00  0.69           H  
ATOM    254  HA  TYR A  16       3.057  17.073   5.891  1.00  0.69           H  
ATOM    255 1HB  TYR A  16       3.385  16.628   2.907  1.00  0.69           H  
ATOM    256 2HB  TYR A  16       4.081  15.508   4.060  1.00  0.69           H  
ATOM    257  HD1 TYR A  16       1.368  15.987   2.006  1.00  0.69           H  
ATOM    258  HD2 TYR A  16       2.358  14.866   5.954  1.00  0.69           H  
ATOM    259  HE1 TYR A  16      -0.754  14.750   2.142  1.00  0.69           H  
ATOM    260  HE2 TYR A  16       0.230  13.588   6.161  1.00  0.69           H  
ATOM    261  HH  TYR A  16      -2.080  13.517   3.453  1.00  0.69           H  
ATOM    262  N   ALA A  17       5.535  18.359   4.146  1.00  0.68           N  
ATOM    263  CA  ALA A  17       6.956  18.606   4.235  1.00  0.68           C  
ATOM    264  C   ALA A  17       7.306  19.433   5.460  1.00  0.68           C  
ATOM    265  O   ALA A  17       8.277  19.141   6.170  1.00  0.68           O  
ATOM    266  CB  ALA A  17       7.403  19.314   2.981  1.00  0.68           C  
ATOM    267  H   ALA A  17       5.040  18.692   3.324  1.00  0.68           H  
ATOM    268  HA  ALA A  17       7.461  17.645   4.309  1.00  0.68           H  
ATOM    269 1HB  ALA A  17       8.459  19.464   3.000  1.00  0.68           H  
ATOM    270 2HB  ALA A  17       7.154  18.717   2.121  1.00  0.68           H  
ATOM    271 3HB  ALA A  17       6.895  20.277   2.908  1.00  0.68           H  
ATOM    272  N   GLN A  18       6.491  20.456   5.752  1.00  0.66           N  
ATOM    273  CA  GLN A  18       6.767  21.304   6.899  1.00  0.66           C  
ATOM    274  C   GLN A  18       6.581  20.562   8.203  1.00  0.66           C  
ATOM    275  O   GLN A  18       7.429  20.650   9.093  1.00  0.66           O  
ATOM    276  CB  GLN A  18       5.846  22.521   6.899  1.00  0.66           C  
ATOM    277  CG  GLN A  18       6.088  23.545   5.812  1.00  0.66           C  
ATOM    278  CD  GLN A  18       4.991  24.616   5.830  1.00  0.66           C  
ATOM    279  OE1 GLN A  18       3.879  24.381   6.325  1.00  0.66           O  
ATOM    280  NE2 GLN A  18       5.292  25.784   5.289  1.00  0.66           N  
ATOM    281  H   GLN A  18       5.686  20.674   5.160  1.00  0.66           H  
ATOM    282  HA  GLN A  18       7.793  21.641   6.856  1.00  0.66           H  
ATOM    283 1HB  GLN A  18       4.810  22.178   6.800  1.00  0.66           H  
ATOM    284 2HB  GLN A  18       5.930  23.028   7.857  1.00  0.66           H  
ATOM    285 1HG  GLN A  18       7.047  24.034   5.994  1.00  0.66           H  
ATOM    286 2HG  GLN A  18       6.097  23.058   4.838  1.00  0.66           H  
ATOM    287 1HE2 GLN A  18       4.613  26.520   5.275  1.00  0.66           H  
ATOM    288 2HE2 GLN A  18       6.194  25.933   4.895  1.00  0.66           H  
ATOM    289  N   ASP A  19       5.512  19.772   8.316  1.00  0.65           N  
ATOM    290  CA  ASP A  19       5.278  19.085   9.575  1.00  0.65           C  
ATOM    291  C   ASP A  19       6.326  18.008   9.839  1.00  0.65           C  
ATOM    292  O   ASP A  19       6.761  17.826  10.979  1.00  0.65           O  
ATOM    293  CB  ASP A  19       3.906  18.426   9.613  1.00  0.65           C  
ATOM    294  CG  ASP A  19       2.670  19.349   9.728  1.00  0.65           C  
ATOM    295  OD1 ASP A  19       2.796  20.552   9.995  1.00  0.65           O  
ATOM    296  OD2 ASP A  19       1.578  18.807   9.606  1.00  0.65           O  
ATOM    297  H   ASP A  19       4.840  19.681   7.551  1.00  0.65           H  
ATOM    298  HA  ASP A  19       5.335  19.817  10.379  1.00  0.65           H  
ATOM    299 1HB  ASP A  19       3.792  17.797   8.722  1.00  0.65           H  
ATOM    300 2HB  ASP A  19       3.906  17.789  10.463  1.00  0.65           H  
ATOM    301  N   ILE A  20       6.737  17.300   8.790  1.00  0.64           N  
ATOM    302  CA  ILE A  20       7.713  16.225   8.899  1.00  0.64           C  
ATOM    303  C   ILE A  20       9.088  16.751   9.286  1.00  0.64           C  
ATOM    304  O   ILE A  20       9.727  16.216  10.196  1.00  0.64           O  
ATOM    305  CB  ILE A  20       7.772  15.444   7.580  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       6.420  14.706   7.390  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       8.957  14.452   7.593  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       6.186  14.184   5.999  1.00  0.64           C  
ATOM    309  H   ILE A  20       6.341  17.493   7.868  1.00  0.64           H  
ATOM    310  HA  ILE A  20       7.378  15.541   9.679  1.00  0.64           H  
ATOM    311  HB  ILE A  20       7.885  16.145   6.747  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       6.404  13.860   8.072  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       5.603  15.377   7.655  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       8.986  13.902   6.654  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       9.890  15.000   7.718  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       8.837  13.759   8.420  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       5.229  13.664   5.953  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       6.183  15.010   5.296  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       6.964  13.528   5.745  1.00  0.64           H  
ATOM    320  N   PHE A  21       9.536  17.823   8.631  1.00  0.63           N  
ATOM    321  CA  PHE A  21      10.839  18.389   8.943  1.00  0.63           C  
ATOM    322  C   PHE A  21      10.816  19.018  10.332  1.00  0.63           C  
ATOM    323  O   PHE A  21      11.779  18.882  11.085  1.00  0.63           O  
ATOM    324  CB  PHE A  21      11.285  19.345   7.854  1.00  0.63           C  
ATOM    325  CG  PHE A  21      12.724  19.858   7.969  1.00  0.63           C  
ATOM    326  CD1 PHE A  21      13.803  18.990   8.183  1.00  0.63           C  
ATOM    327  CD2 PHE A  21      12.999  21.187   7.771  1.00  0.63           C  
ATOM    328  CE1 PHE A  21      15.108  19.483   8.226  1.00  0.63           C  
ATOM    329  CE2 PHE A  21      14.286  21.678   7.801  1.00  0.63           C  
ATOM    330  CZ  PHE A  21      15.342  20.831   8.034  1.00  0.63           C  
ATOM    331  H   PHE A  21       8.978  18.248   7.884  1.00  0.63           H  
ATOM    332  HA  PHE A  21      11.562  17.572   8.957  1.00  0.63           H  
ATOM    333 1HB  PHE A  21      11.175  18.855   6.889  1.00  0.63           H  
ATOM    334 2HB  PHE A  21      10.615  20.212   7.849  1.00  0.63           H  
ATOM    335  HD1 PHE A  21      13.617  17.923   8.322  1.00  0.63           H  
ATOM    336  HD2 PHE A  21      12.172  21.854   7.573  1.00  0.63           H  
ATOM    337  HE1 PHE A  21      15.944  18.805   8.401  1.00  0.63           H  
ATOM    338  HE2 PHE A  21      14.461  22.739   7.636  1.00  0.63           H  
ATOM    339  HZ  PHE A  21      16.354  21.225   8.057  1.00  0.63           H  
ATOM    340  N   LEU A  22       9.737  19.714  10.696  1.00  0.63           N  
ATOM    341  CA  LEU A  22       9.681  20.248  12.049  1.00  0.63           C  
ATOM    342  C   LEU A  22       9.686  19.118  13.075  1.00  0.63           C  
ATOM    343  O   LEU A  22      10.379  19.219  14.085  1.00  0.63           O  
ATOM    344  CB  LEU A  22       8.443  21.120  12.218  1.00  0.63           C  
ATOM    345  CG  LEU A  22       8.514  22.446  11.462  1.00  0.63           C  
ATOM    346  CD1 LEU A  22       7.187  23.092  11.442  1.00  0.63           C  
ATOM    347  CD2 LEU A  22       9.529  23.394  12.160  1.00  0.63           C  
ATOM    348  H   LEU A  22       8.947  19.861  10.065  1.00  0.63           H  
ATOM    349  HA  LEU A  22      10.564  20.865  12.210  1.00  0.63           H  
ATOM    350 1HB  LEU A  22       7.575  20.565  11.850  1.00  0.63           H  
ATOM    351 2HB  LEU A  22       8.301  21.335  13.277  1.00  0.63           H  
ATOM    352  HG  LEU A  22       8.820  22.254  10.440  1.00  0.63           H  
ATOM    353 1HD1 LEU A  22       7.274  24.008  10.886  1.00  0.63           H  
ATOM    354 2HD1 LEU A  22       6.471  22.432  10.950  1.00  0.63           H  
ATOM    355 3HD1 LEU A  22       6.859  23.299  12.460  1.00  0.63           H  
ATOM    356 1HD2 LEU A  22       9.573  24.339  11.619  1.00  0.63           H  
ATOM    357 2HD2 LEU A  22       9.207  23.586  13.183  1.00  0.63           H  
ATOM    358 3HD2 LEU A  22      10.516  22.934  12.176  1.00  0.63           H  
ATOM    359  N   ALA A  23       8.959  18.016  12.812  1.00  0.63           N  
ATOM    360  CA  ALA A  23       8.960  16.895  13.749  1.00  0.63           C  
ATOM    361  C   ALA A  23      10.374  16.360  13.902  1.00  0.63           C  
ATOM    362  O   ALA A  23      10.827  16.067  15.011  1.00  0.63           O  
ATOM    363  CB  ALA A  23       8.039  15.789  13.257  1.00  0.63           C  
ATOM    364  H   ALA A  23       8.374  17.961  11.981  1.00  0.63           H  
ATOM    365  HA  ALA A  23       8.615  17.254  14.715  1.00  0.63           H  
ATOM    366 1HB  ALA A  23       8.043  14.966  13.967  1.00  0.63           H  
ATOM    367 2HB  ALA A  23       7.027  16.179  13.153  1.00  0.63           H  
ATOM    368 3HB  ALA A  23       8.387  15.434  12.288  1.00  0.63           H  
ATOM    369  N   PHE A  24      11.099  16.291  12.788  1.00  0.63           N  
ATOM    370  CA  PHE A  24      12.482  15.866  12.799  1.00  0.63           C  
ATOM    371  C   PHE A  24      13.348  16.759  13.664  1.00  0.63           C  
ATOM    372  O   PHE A  24      14.026  16.281  14.572  1.00  0.63           O  
ATOM    373  CB  PHE A  24      13.020  15.830  11.375  1.00  0.63           C  
ATOM    374  CG  PHE A  24      14.448  15.613  11.294  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      14.982  14.399  11.560  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      15.283  16.647  10.908  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      16.320  14.204  11.458  1.00  0.63           C  
ATOM    378  CE2 PHE A  24      16.630  16.445  10.805  1.00  0.63           C  
ATOM    379  CZ  PHE A  24      17.134  15.203  11.088  1.00  0.63           C  
ATOM    380  H   PHE A  24      10.664  16.524  11.896  1.00  0.63           H  
ATOM    381  HA  PHE A  24      12.523  14.856  13.210  1.00  0.63           H  
ATOM    382 1HB  PHE A  24      12.518  15.044  10.818  1.00  0.63           H  
ATOM    383 2HB  PHE A  24      12.806  16.750  10.880  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      14.329  13.576  11.858  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      14.853  17.623  10.686  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      16.739  13.251  11.665  1.00  0.63           H  
ATOM    387  HE2 PHE A  24      17.297  17.254  10.502  1.00  0.63           H  
ATOM    388  HZ  PHE A  24      18.187  15.008  11.017  1.00  0.63           H  
ATOM    389  N   LEU A  25      13.289  18.062  13.411  1.00  0.63           N  
ATOM    390  CA  LEU A  25      14.115  19.010  14.143  1.00  0.63           C  
ATOM    391  C   LEU A  25      13.694  19.113  15.612  1.00  0.63           C  
ATOM    392  O   LEU A  25      14.498  19.470  16.470  1.00  0.63           O  
ATOM    393  CB  LEU A  25      14.053  20.386  13.483  1.00  0.63           C  
ATOM    394  CG  LEU A  25      14.667  20.505  12.059  1.00  0.63           C  
ATOM    395  CD1 LEU A  25      14.419  21.922  11.558  1.00  0.63           C  
ATOM    396  CD2 LEU A  25      16.172  20.148  12.072  1.00  0.63           C  
ATOM    397  H   LEU A  25      12.682  18.399  12.664  1.00  0.63           H  
ATOM    398  HA  LEU A  25      15.146  18.656  14.108  1.00  0.63           H  
ATOM    399 1HB  LEU A  25      13.005  20.691  13.424  1.00  0.63           H  
ATOM    400 2HB  LEU A  25      14.573  21.071  14.105  1.00  0.63           H  
ATOM    401  HG  LEU A  25      14.149  19.822  11.387  1.00  0.63           H  
ATOM    402 1HD1 LEU A  25      14.815  22.027  10.563  1.00  0.63           H  
ATOM    403 2HD1 LEU A  25      13.345  22.111  11.547  1.00  0.63           H  
ATOM    404 3HD1 LEU A  25      14.907  22.636  12.211  1.00  0.63           H  
ATOM    405 1HD2 LEU A  25      16.572  20.233  11.060  1.00  0.63           H  
ATOM    406 2HD2 LEU A  25      16.712  20.809  12.719  1.00  0.63           H  
ATOM    407 3HD2 LEU A  25      16.301  19.125  12.425  1.00  0.63           H  
ATOM    408  N   ASN A  26      12.431  18.820  15.915  1.00  0.63           N  
ATOM    409  CA  ASN A  26      11.936  18.867  17.286  1.00  0.63           C  
ATOM    410  C   ASN A  26      12.427  17.654  18.058  1.00  0.63           C  
ATOM    411  O   ASN A  26      12.850  17.763  19.209  1.00  0.63           O  
ATOM    412  CB  ASN A  26      10.416  18.896  17.323  1.00  0.63           C  
ATOM    413  CG  ASN A  26       9.858  19.090  18.711  1.00  0.63           C  
ATOM    414  OD1 ASN A  26       9.435  18.129  19.374  1.00  0.63           O  
ATOM    415  ND2 ASN A  26       9.813  20.317  19.159  1.00  0.63           N  
ATOM    416  H   ASN A  26      11.775  18.588  15.171  1.00  0.63           H  
ATOM    417  HA  ASN A  26      12.330  19.760  17.773  1.00  0.63           H  
ATOM    418 1HB  ASN A  26      10.060  19.713  16.688  1.00  0.63           H  
ATOM    419 2HB  ASN A  26      10.027  17.968  16.906  1.00  0.63           H  
ATOM    420 1HD2 ASN A  26       9.439  20.510  20.062  1.00  0.63           H  
ATOM    421 2HD2 ASN A  26      10.117  21.094  18.568  1.00  0.63           H  
ATOM    422  N   LYS A  27      12.379  16.486  17.413  1.00  0.64           N  
ATOM    423  CA  LYS A  27      12.794  15.252  18.056  1.00  0.64           C  
ATOM    424  C   LYS A  27      14.303  15.195  18.186  1.00  0.64           C  
ATOM    425  O   LYS A  27      14.826  14.683  19.182  1.00  0.64           O  
ATOM    426  CB  LYS A  27      12.289  14.032  17.299  1.00  0.64           C  
ATOM    427  CG  LYS A  27      12.564  12.734  18.029  1.00  0.64           C  
ATOM    428  CD  LYS A  27      11.893  11.553  17.366  1.00  0.64           C  
ATOM    429  CE  LYS A  27      12.121  10.289  18.171  1.00  0.64           C  
ATOM    430  NZ  LYS A  27      11.485   9.131  17.542  1.00  0.64           N  
ATOM    431  H   LYS A  27      12.008  16.444  16.465  1.00  0.64           H  
ATOM    432  HA  LYS A  27      12.372  15.231  19.059  1.00  0.64           H  
ATOM    433 1HB  LYS A  27      11.214  14.121  17.140  1.00  0.64           H  
ATOM    434 2HB  LYS A  27      12.762  13.992  16.316  1.00  0.64           H  
ATOM    435 1HG  LYS A  27      13.638  12.567  18.058  1.00  0.64           H  
ATOM    436 2HG  LYS A  27      12.203  12.815  19.052  1.00  0.64           H  
ATOM    437 1HD  LYS A  27      10.819  11.735  17.300  1.00  0.64           H  
ATOM    438 2HD  LYS A  27      12.273  11.418  16.360  1.00  0.64           H  
ATOM    439 1HE  LYS A  27      13.188  10.100  18.270  1.00  0.64           H  
ATOM    440 2HE  LYS A  27      11.692  10.426  19.162  1.00  0.64           H  
ATOM    441 1HZ  LYS A  27      11.618   8.298  18.087  1.00  0.64           H  
ATOM    442 2HZ  LYS A  27      10.484   9.293  17.434  1.00  0.64           H  
ATOM    443 3HZ  LYS A  27      11.861   8.977  16.624  1.00  0.64           H  
ATOM    444  N   PHE A  28      15.016  15.737  17.198  1.00  0.64           N  
ATOM    445  CA  PHE A  28      16.463  15.706  17.221  1.00  0.64           C  
ATOM    446  C   PHE A  28      17.069  17.116  17.021  1.00  0.64           C  
ATOM    447  O   PHE A  28      17.739  17.322  16.006  1.00  0.64           O  
ATOM    448  CB  PHE A  28      16.932  14.834  16.057  1.00  0.64           C  
ATOM    449  CG  PHE A  28      16.306  13.460  16.014  1.00  0.64           C  
ATOM    450  CD1 PHE A  28      15.380  13.190  15.018  1.00  0.64           C  
ATOM    451  CD2 PHE A  28      16.612  12.460  16.920  1.00  0.64           C  
ATOM    452  CE1 PHE A  28      14.780  11.961  14.906  1.00  0.64           C  
ATOM    453  CE2 PHE A  28      16.014  11.214  16.810  1.00  0.64           C  
ATOM    454  CZ  PHE A  28      15.099  10.966  15.797  1.00  0.64           C  
ATOM    455  H   PHE A  28      14.544  16.138  16.388  1.00  0.64           H  
ATOM    456  HA  PHE A  28      16.799  15.293  18.171  1.00  0.64           H  
ATOM    457 1HB  PHE A  28      16.697  15.338  15.113  1.00  0.64           H  
ATOM    458 2HB  PHE A  28      18.012  14.716  16.101  1.00  0.64           H  
ATOM    459  HD1 PHE A  28      15.130  13.981  14.314  1.00  0.64           H  
ATOM    460  HD2 PHE A  28      17.334  12.656  17.714  1.00  0.64           H  
ATOM    461  HE1 PHE A  28      14.058  11.774  14.108  1.00  0.64           H  
ATOM    462  HE2 PHE A  28      16.264  10.428  17.522  1.00  0.64           H  
ATOM    463  HZ  PHE A  28      14.633   9.987  15.710  1.00  0.64           H  
ATOM    464  N   PRO A  29      16.957  18.068  17.994  1.00  0.65           N  
ATOM    465  CA  PRO A  29      17.346  19.482  17.890  1.00  0.65           C  
ATOM    466  C   PRO A  29      18.801  19.684  17.528  1.00  0.65           C  
ATOM    467  O   PRO A  29      19.180  20.712  16.969  1.00  0.65           O  
ATOM    468  CB  PRO A  29      17.104  20.007  19.308  1.00  0.65           C  
ATOM    469  CG  PRO A  29      16.076  19.088  19.885  1.00  0.65           C  
ATOM    470  CD  PRO A  29      16.409  17.730  19.324  1.00  0.65           C  
ATOM    471  HA  PRO A  29      16.701  19.992  17.169  1.00  0.65           H  
ATOM    472 1HB  PRO A  29      18.048  20.005  19.874  1.00  0.65           H  
ATOM    473 2HB  PRO A  29      16.757  21.048  19.261  1.00  0.65           H  
ATOM    474 1HG  PRO A  29      16.098  19.114  20.983  1.00  0.65           H  
ATOM    475 2HG  PRO A  29      15.064  19.412  19.579  1.00  0.65           H  
ATOM    476 1HD  PRO A  29      17.154  17.205  19.938  1.00  0.65           H  
ATOM    477 2HD  PRO A  29      15.485  17.214  19.274  1.00  0.65           H  
ATOM    478  N   ASP A  30      19.620  18.681  17.790  1.00  0.66           N  
ATOM    479  CA  ASP A  30      21.035  18.742  17.488  1.00  0.66           C  
ATOM    480  C   ASP A  30      21.264  18.927  15.988  1.00  0.66           C  
ATOM    481  O   ASP A  30      22.271  19.509  15.576  1.00  0.66           O  
ATOM    482  CB  ASP A  30      21.726  17.462  17.959  1.00  0.66           C  
ATOM    483  CG  ASP A  30      21.831  17.350  19.482  1.00  0.66           C  
ATOM    484  OD1 ASP A  30      21.600  18.322  20.162  1.00  0.66           O  
ATOM    485  OD2 ASP A  30      22.135  16.278  19.947  1.00  0.66           O  
ATOM    486  H   ASP A  30      19.261  17.849  18.229  1.00  0.66           H  
ATOM    487  HA  ASP A  30      21.469  19.594  18.012  1.00  0.66           H  
ATOM    488 1HB  ASP A  30      21.175  16.601  17.581  1.00  0.66           H  
ATOM    489 2HB  ASP A  30      22.724  17.416  17.538  1.00  0.66           H  
ATOM    490  N   GLU A  31      20.301  18.500  15.160  1.00  0.67           N  
ATOM    491  CA  GLU A  31      20.488  18.595  13.724  1.00  0.67           C  
ATOM    492  C   GLU A  31      20.160  19.995  13.214  1.00  0.67           C  
ATOM    493  O   GLU A  31      20.478  20.332  12.075  1.00  0.67           O  
ATOM    494  CB  GLU A  31      19.645  17.536  13.008  1.00  0.67           C  
ATOM    495  CG  GLU A  31      20.044  16.075  13.365  1.00  0.67           C  
ATOM    496  CD  GLU A  31      21.477  15.698  12.938  1.00  0.67           C  
ATOM    497  OE1 GLU A  31      21.988  16.310  12.040  1.00  0.67           O  
ATOM    498  OE2 GLU A  31      22.043  14.770  13.510  1.00  0.67           O  
ATOM    499  H   GLU A  31      19.443  18.086  15.528  1.00  0.67           H  
ATOM    500  HA  GLU A  31      21.536  18.393  13.501  1.00  0.67           H  
ATOM    501 1HB  GLU A  31      18.591  17.670  13.266  1.00  0.67           H  
ATOM    502 2HB  GLU A  31      19.738  17.658  11.926  1.00  0.67           H  
ATOM    503 1HG  GLU A  31      19.958  15.959  14.446  1.00  0.67           H  
ATOM    504 2HG  GLU A  31      19.348  15.389  12.910  1.00  0.67           H  
ATOM    505  N   LYS A  32      19.637  20.873  14.086  1.00  0.70           N  
ATOM    506  CA  LYS A  32      19.389  22.252  13.684  1.00  0.70           C  
ATOM    507  C   LYS A  32      20.731  22.925  13.422  1.00  0.70           C  
ATOM    508  O   LYS A  32      20.812  23.905  12.688  1.00  0.70           O  
ATOM    509  CB  LYS A  32      18.575  23.052  14.721  1.00  0.70           C  
ATOM    510  CG  LYS A  32      17.083  22.669  14.843  1.00  0.70           C  
ATOM    511  CD  LYS A  32      16.332  23.539  15.882  1.00  0.70           C  
ATOM    512  CE  LYS A  32      14.819  23.208  15.899  1.00  0.70           C  
ATOM    513  NZ  LYS A  32      14.038  24.032  16.881  1.00  0.70           N  
ATOM    514  H   LYS A  32      19.416  20.598  15.041  1.00  0.70           H  
ATOM    515  HA  LYS A  32      18.826  22.252  12.752  1.00  0.70           H  
ATOM    516 1HB  LYS A  32      19.032  22.936  15.703  1.00  0.70           H  
ATOM    517 2HB  LYS A  32      18.619  24.115  14.469  1.00  0.70           H  
ATOM    518 1HG  LYS A  32      16.611  22.814  13.882  1.00  0.70           H  
ATOM    519 2HG  LYS A  32      17.000  21.615  15.125  1.00  0.70           H  
ATOM    520 1HD  LYS A  32      16.746  23.355  16.874  1.00  0.70           H  
ATOM    521 2HD  LYS A  32      16.460  24.598  15.637  1.00  0.70           H  
ATOM    522 1HE  LYS A  32      14.418  23.390  14.903  1.00  0.70           H  
ATOM    523 2HE  LYS A  32      14.687  22.158  16.153  1.00  0.70           H  
ATOM    524 1HZ  LYS A  32      13.024  23.771  16.826  1.00  0.70           H  
ATOM    525 2HZ  LYS A  32      14.373  23.869  17.813  1.00  0.70           H  
ATOM    526 3HZ  LYS A  32      14.125  25.027  16.663  1.00  0.70           H  
ATOM    527  N   ARG A  33      21.811  22.369  13.991  1.00  0.74           N  
ATOM    528  CA  ARG A  33      23.145  22.923  13.843  1.00  0.74           C  
ATOM    529  C   ARG A  33      23.620  22.886  12.393  1.00  0.74           C  
ATOM    530  O   ARG A  33      24.542  23.611  12.024  1.00  0.74           O  
ATOM    531  CB  ARG A  33      24.142  22.140  14.674  1.00  0.74           C  
ATOM    532  CG  ARG A  33      23.965  22.230  16.179  1.00  0.74           C  
ATOM    533  CD  ARG A  33      24.980  21.389  16.882  1.00  0.74           C  
ATOM    534  NE  ARG A  33      24.820  19.964  16.576  1.00  0.74           N  
ATOM    535  CZ  ARG A  33      25.691  18.999  16.957  1.00  0.74           C  
ATOM    536  NH1 ARG A  33      26.752  19.324  17.671  1.00  0.74           N  
ATOM    537  NH2 ARG A  33      25.500  17.730  16.618  1.00  0.74           N  
ATOM    538  H   ARG A  33      21.720  21.522  14.555  1.00  0.74           H  
ATOM    539  HA  ARG A  33      23.130  23.957  14.183  1.00  0.74           H  
ATOM    540 1HB  ARG A  33      24.079  21.086  14.401  1.00  0.74           H  
ATOM    541 2HB  ARG A  33      25.149  22.476  14.439  1.00  0.74           H  
ATOM    542 1HG  ARG A  33      24.083  23.263  16.503  1.00  0.74           H  
ATOM    543 2HG  ARG A  33      22.970  21.870  16.454  1.00  0.74           H  
ATOM    544 1HD  ARG A  33      25.979  21.693  16.574  1.00  0.74           H  
ATOM    545 2HD  ARG A  33      24.874  21.518  17.957  1.00  0.74           H  
ATOM    546  HE  ARG A  33      23.989  19.687  16.025  1.00  0.74           H  
ATOM    547 1HH1 ARG A  33      26.908  20.288  17.931  1.00  0.74           H  
ATOM    548 2HH1 ARG A  33      27.408  18.612  17.956  1.00  0.74           H  
ATOM    549 1HH2 ARG A  33      24.708  17.453  16.047  1.00  0.74           H  
ATOM    550 2HH2 ARG A  33      26.163  17.029  16.912  1.00  0.74           H  
ATOM    551  N   ASN A  34      22.994  22.044  11.556  1.00  0.78           N  
ATOM    552  CA  ASN A  34      23.402  21.941  10.165  1.00  0.78           C  
ATOM    553  C   ASN A  34      22.659  22.937   9.294  1.00  0.78           C  
ATOM    554  O   ASN A  34      22.890  23.011   8.084  1.00  0.78           O  
ATOM    555  CB  ASN A  34      23.146  20.545   9.652  1.00  0.78           C  
ATOM    556  CG  ASN A  34      24.066  19.539  10.250  1.00  0.78           C  
ATOM    557  OD1 ASN A  34      25.254  19.807  10.474  1.00  0.78           O  
ATOM    558  ND2 ASN A  34      23.536  18.386  10.530  1.00  0.78           N  
ATOM    559  H   ASN A  34      22.215  21.467  11.876  1.00  0.78           H  
ATOM    560  HA  ASN A  34      24.465  22.166  10.092  1.00  0.78           H  
ATOM    561 1HB  ASN A  34      22.116  20.258   9.876  1.00  0.78           H  
ATOM    562 2HB  ASN A  34      23.262  20.536   8.571  1.00  0.78           H  
ATOM    563 1HD2 ASN A  34      24.085  17.659  10.946  1.00  0.78           H  
ATOM    564 2HD2 ASN A  34      22.561  18.227  10.347  1.00  0.78           H  
ATOM    565  N   PHE A  35      21.778  23.719   9.908  1.00  0.81           N  
ATOM    566  CA  PHE A  35      21.003  24.688   9.181  1.00  0.81           C  
ATOM    567  C   PHE A  35      21.096  26.007   9.938  1.00  0.81           C  
ATOM    568  O   PHE A  35      20.189  26.366  10.686  1.00  0.81           O  
ATOM    569  CB  PHE A  35      19.563  24.235   9.129  1.00  0.81           C  
ATOM    570  CG  PHE A  35      19.368  22.835   8.570  1.00  0.81           C  
ATOM    571  CD1 PHE A  35      19.264  21.766   9.456  1.00  0.81           C  
ATOM    572  CD2 PHE A  35      19.315  22.566   7.216  1.00  0.81           C  
ATOM    573  CE1 PHE A  35      19.111  20.469   9.011  1.00  0.81           C  
ATOM    574  CE2 PHE A  35      19.167  21.261   6.766  1.00  0.81           C  
ATOM    575  CZ  PHE A  35      19.065  20.216   7.666  1.00  0.81           C  
ATOM    576  H   PHE A  35      21.626  23.643  10.912  1.00  0.81           H  
ATOM    577  HA  PHE A  35      21.407  24.813   8.176  1.00  0.81           H  
ATOM    578 1HB  PHE A  35      19.147  24.265  10.136  1.00  0.81           H  
ATOM    579 2HB  PHE A  35      19.024  24.927   8.508  1.00  0.81           H  
ATOM    580  HD1 PHE A  35      19.310  21.964  10.521  1.00  0.81           H  
ATOM    581  HD2 PHE A  35      19.400  23.385   6.497  1.00  0.81           H  
ATOM    582  HE1 PHE A  35      19.036  19.649   9.733  1.00  0.81           H  
ATOM    583  HE2 PHE A  35      19.134  21.057   5.698  1.00  0.81           H  
ATOM    584  HZ  PHE A  35      18.950  19.196   7.305  1.00  0.81           H  
ATOM    585  N   LYS A  36      22.193  26.731   9.751  1.00  0.83           N  
ATOM    586  CA  LYS A  36      22.531  27.889  10.591  1.00  0.83           C  
ATOM    587  C   LYS A  36      21.391  28.870  10.863  1.00  0.83           C  
ATOM    588  O   LYS A  36      21.225  29.337  11.989  1.00  0.83           O  
ATOM    589  CB  LYS A  36      23.695  28.656   9.964  1.00  0.83           C  
ATOM    590  CG  LYS A  36      24.158  29.869  10.764  1.00  0.83           C  
ATOM    591  CD  LYS A  36      25.361  30.543  10.104  1.00  0.83           C  
ATOM    592  CE  LYS A  36      25.788  31.791  10.866  1.00  0.83           C  
ATOM    593  NZ  LYS A  36      26.958  32.460  10.228  1.00  0.83           N  
ATOM    594  H   LYS A  36      22.865  26.407   9.069  1.00  0.83           H  
ATOM    595  HA  LYS A  36      22.861  27.503  11.558  1.00  0.83           H  
ATOM    596 1HB  LYS A  36      24.547  27.987   9.838  1.00  0.83           H  
ATOM    597 2HB  LYS A  36      23.404  29.010   8.974  1.00  0.83           H  
ATOM    598 1HG  LYS A  36      23.340  30.589  10.829  1.00  0.83           H  
ATOM    599 2HG  LYS A  36      24.428  29.558  11.773  1.00  0.83           H  
ATOM    600 1HD  LYS A  36      26.197  29.844  10.069  1.00  0.83           H  
ATOM    601 2HD  LYS A  36      25.101  30.824   9.083  1.00  0.83           H  
ATOM    602 1HE  LYS A  36      24.953  32.491  10.895  1.00  0.83           H  
ATOM    603 2HE  LYS A  36      26.052  31.514  11.887  1.00  0.83           H  
ATOM    604 1HZ  LYS A  36      27.209  33.282  10.760  1.00  0.83           H  
ATOM    605 2HZ  LYS A  36      27.741  31.822  10.206  1.00  0.83           H  
ATOM    606 3HZ  LYS A  36      26.719  32.731   9.284  1.00  0.83           H  
ATOM    607  N   ASN A  37      20.568  29.138   9.863  1.00  0.84           N  
ATOM    608  CA  ASN A  37      19.510  30.134   9.984  1.00  0.84           C  
ATOM    609  C   ASN A  37      18.351  29.696  10.878  1.00  0.84           C  
ATOM    610  O   ASN A  37      17.471  30.498  11.194  1.00  0.84           O  
ATOM    611  CB  ASN A  37      18.986  30.471   8.607  1.00  0.84           C  
ATOM    612  CG  ASN A  37      19.980  31.255   7.795  1.00  0.84           C  
ATOM    613  OD1 ASN A  37      20.877  31.916   8.333  1.00  0.84           O  
ATOM    614  ND2 ASN A  37      19.842  31.186   6.496  1.00  0.84           N  
ATOM    615  H   ASN A  37      20.711  28.673   8.981  1.00  0.84           H  
ATOM    616  HA  ASN A  37      19.939  31.032  10.430  1.00  0.84           H  
ATOM    617 1HB  ASN A  37      18.739  29.548   8.078  1.00  0.84           H  
ATOM    618 2HB  ASN A  37      18.065  31.050   8.700  1.00  0.84           H  
ATOM    619 1HD2 ASN A  37      20.476  31.679   5.900  1.00  0.84           H  
ATOM    620 2HD2 ASN A  37      19.108  30.637   6.101  1.00  0.84           H  
ATOM    621  N   TYR A  38      18.323  28.420  11.265  1.00  0.82           N  
ATOM    622  CA  TYR A  38      17.236  27.928  12.089  1.00  0.82           C  
ATOM    623  C   TYR A  38      17.701  27.778  13.538  1.00  0.82           C  
ATOM    624  O   TYR A  38      16.928  27.388  14.423  1.00  0.82           O  
ATOM    625  CB  TYR A  38      16.767  26.555  11.611  1.00  0.82           C  
ATOM    626  CG  TYR A  38      16.394  26.471  10.137  1.00  0.82           C  
ATOM    627  CD1 TYR A  38      16.477  25.239   9.516  1.00  0.82           C  
ATOM    628  CD2 TYR A  38      16.081  27.604   9.388  1.00  0.82           C  
ATOM    629  CE1 TYR A  38      16.261  25.121   8.168  1.00  0.82           C  
ATOM    630  CE2 TYR A  38      15.866  27.486   8.025  1.00  0.82           C  
ATOM    631  CZ  TYR A  38      15.969  26.245   7.422  1.00  0.82           C  
ATOM    632  OH  TYR A  38      15.793  26.109   6.084  1.00  0.82           O  
ATOM    633  H   TYR A  38      19.068  27.781  10.998  1.00  0.82           H  
ATOM    634  HA  TYR A  38      16.428  28.649  12.060  1.00  0.82           H  
ATOM    635 1HB  TYR A  38      17.577  25.839  11.785  1.00  0.82           H  
ATOM    636 2HB  TYR A  38      15.927  26.222  12.199  1.00  0.82           H  
ATOM    637  HD1 TYR A  38      16.733  24.355  10.101  1.00  0.82           H  
ATOM    638  HD2 TYR A  38      16.022  28.580   9.864  1.00  0.82           H  
ATOM    639  HE1 TYR A  38      16.345  24.147   7.686  1.00  0.82           H  
ATOM    640  HE2 TYR A  38      15.633  28.366   7.425  1.00  0.82           H  
ATOM    641  HH  TYR A  38      15.561  26.963   5.696  1.00  0.82           H  
ATOM    642  N   VAL A  39      18.980  28.046  13.789  1.00  0.78           N  
ATOM    643  CA  VAL A  39      19.503  27.803  15.117  1.00  0.78           C  
ATOM    644  C   VAL A  39      19.051  28.881  16.078  1.00  0.78           C  
ATOM    645  O   VAL A  39      19.192  30.075  15.823  1.00  0.78           O  
ATOM    646  CB  VAL A  39      21.035  27.699  15.084  1.00  0.78           C  
ATOM    647  CG1 VAL A  39      21.590  27.549  16.494  1.00  0.78           C  
ATOM    648  CG2 VAL A  39      21.424  26.498  14.249  1.00  0.78           C  
ATOM    649  H   VAL A  39      19.604  28.408  13.065  1.00  0.78           H  
ATOM    650  HA  VAL A  39      19.116  26.844  15.462  1.00  0.78           H  
ATOM    651  HB  VAL A  39      21.451  28.608  14.643  1.00  0.78           H  
ATOM    652 1HG1 VAL A  39      22.676  27.476  16.448  1.00  0.78           H  
ATOM    653 2HG1 VAL A  39      21.312  28.416  17.091  1.00  0.78           H  
ATOM    654 3HG1 VAL A  39      21.184  26.646  16.948  1.00  0.78           H  
ATOM    655 1HG2 VAL A  39      22.508  26.414  14.205  1.00  0.78           H  
ATOM    656 2HG2 VAL A  39      21.007  25.602  14.699  1.00  0.78           H  
ATOM    657 3HG2 VAL A  39      21.030  26.610  13.237  1.00  0.78           H  
ATOM    658  N   GLY A  40      18.473  28.439  17.185  1.00  0.75           N  
ATOM    659  CA  GLY A  40      17.947  29.336  18.198  1.00  0.75           C  
ATOM    660  C   GLY A  40      16.517  29.794  17.902  1.00  0.75           C  
ATOM    661  O   GLY A  40      15.940  30.548  18.685  1.00  0.75           O  
ATOM    662  H   GLY A  40      18.390  27.443  17.323  1.00  0.75           H  
ATOM    663 1HA  GLY A  40      17.974  28.836  19.165  1.00  0.75           H  
ATOM    664 2HA  GLY A  40      18.597  30.206  18.274  1.00  0.75           H  
ATOM    665  N   LYS A  41      15.937  29.348  16.782  1.00  0.72           N  
ATOM    666  CA  LYS A  41      14.578  29.759  16.435  1.00  0.72           C  
ATOM    667  C   LYS A  41      13.569  28.787  17.025  1.00  0.72           C  
ATOM    668  O   LYS A  41      13.866  27.597  17.187  1.00  0.72           O  
ATOM    669  CB  LYS A  41      14.401  29.800  14.923  1.00  0.72           C  
ATOM    670  CG  LYS A  41      15.365  30.709  14.172  1.00  0.72           C  
ATOM    671  CD  LYS A  41      15.184  32.164  14.540  1.00  0.72           C  
ATOM    672  CE  LYS A  41      16.077  33.053  13.678  1.00  0.72           C  
ATOM    673  NZ  LYS A  41      15.966  34.499  14.061  1.00  0.72           N  
ATOM    674  H   LYS A  41      16.435  28.721  16.146  1.00  0.72           H  
ATOM    675  HA  LYS A  41      14.382  30.749  16.851  1.00  0.72           H  
ATOM    676 1HB  LYS A  41      14.546  28.796  14.539  1.00  0.72           H  
ATOM    677 2HB  LYS A  41      13.375  30.098  14.684  1.00  0.72           H  
ATOM    678 1HG  LYS A  41      16.392  30.413  14.402  1.00  0.72           H  
ATOM    679 2HG  LYS A  41      15.210  30.592  13.103  1.00  0.72           H  
ATOM    680 1HD  LYS A  41      14.138  32.451  14.400  1.00  0.72           H  
ATOM    681 2HD  LYS A  41      15.444  32.305  15.591  1.00  0.72           H  
ATOM    682 1HE  LYS A  41      17.113  32.731  13.792  1.00  0.72           H  
ATOM    683 2HE  LYS A  41      15.787  32.938  12.632  1.00  0.72           H  
ATOM    684 1HZ  LYS A  41      16.571  35.049  13.467  1.00  0.72           H  
ATOM    685 2HZ  LYS A  41      15.009  34.809  13.948  1.00  0.72           H  
ATOM    686 3HZ  LYS A  41      16.245  34.615  15.025  1.00  0.72           H  
ATOM    687  N   SER A  42      12.361  29.262  17.330  1.00  0.69           N  
ATOM    688  CA  SER A  42      11.329  28.339  17.777  1.00  0.69           C  
ATOM    689  C   SER A  42      10.763  27.600  16.587  1.00  0.69           C  
ATOM    690  O   SER A  42      10.885  28.060  15.452  1.00  0.69           O  
ATOM    691  CB  SER A  42      10.225  29.079  18.489  1.00  0.69           C  
ATOM    692  OG  SER A  42       9.563  29.936  17.595  1.00  0.69           O  
ATOM    693  H   SER A  42      12.133  30.258  17.225  1.00  0.69           H  
ATOM    694  HA  SER A  42      11.774  27.615  18.461  1.00  0.69           H  
ATOM    695 1HB  SER A  42       9.517  28.367  18.908  1.00  0.69           H  
ATOM    696 2HB  SER A  42      10.640  29.659  19.310  1.00  0.69           H  
ATOM    697  HG  SER A  42      10.216  30.667  17.419  1.00  0.69           H  
ATOM    698  N   ASP A  43      10.074  26.500  16.838  1.00  0.68           N  
ATOM    699  CA  ASP A  43       9.492  25.739  15.744  1.00  0.68           C  
ATOM    700  C   ASP A  43       8.429  26.545  15.002  1.00  0.68           C  
ATOM    701  O   ASP A  43       8.311  26.457  13.776  1.00  0.68           O  
ATOM    702  CB  ASP A  43       8.916  24.454  16.299  1.00  0.68           C  
ATOM    703  CG  ASP A  43      10.032  23.517  16.808  1.00  0.68           C  
ATOM    704  OD1 ASP A  43      11.204  23.750  16.506  1.00  0.68           O  
ATOM    705  OD2 ASP A  43       9.706  22.621  17.535  1.00  0.68           O  
ATOM    706  H   ASP A  43       9.980  26.172  17.788  1.00  0.68           H  
ATOM    707  HA  ASP A  43      10.282  25.491  15.038  1.00  0.68           H  
ATOM    708 1HB  ASP A  43       8.232  24.676  17.117  1.00  0.68           H  
ATOM    709 2HB  ASP A  43       8.347  23.939  15.523  1.00  0.68           H  
ATOM    710  N   GLN A  44       7.665  27.353  15.745  1.00  0.68           N  
ATOM    711  CA  GLN A  44       6.631  28.172  15.127  1.00  0.68           C  
ATOM    712  C   GLN A  44       7.267  29.227  14.230  1.00  0.68           C  
ATOM    713  O   GLN A  44       6.806  29.456  13.103  1.00  0.68           O  
ATOM    714  CB  GLN A  44       5.755  28.843  16.191  1.00  0.68           C  
ATOM    715  CG  GLN A  44       4.867  27.878  16.971  1.00  0.68           C  
ATOM    716  CD  GLN A  44       4.053  28.571  18.065  1.00  0.68           C  
ATOM    717  OE1 GLN A  44       4.443  29.621  18.582  1.00  0.68           O  
ATOM    718  NE2 GLN A  44       2.915  27.980  18.421  1.00  0.68           N  
ATOM    719  H   GLN A  44       7.812  27.395  16.742  1.00  0.68           H  
ATOM    720  HA  GLN A  44       6.003  27.532  14.505  1.00  0.68           H  
ATOM    721 1HB  GLN A  44       6.395  29.369  16.902  1.00  0.68           H  
ATOM    722 2HB  GLN A  44       5.116  29.587  15.717  1.00  0.68           H  
ATOM    723 1HG  GLN A  44       4.173  27.403  16.277  1.00  0.68           H  
ATOM    724 2HG  GLN A  44       5.500  27.125  17.439  1.00  0.68           H  
ATOM    725 1HE2 GLN A  44       2.340  28.387  19.132  1.00  0.68           H  
ATOM    726 2HE2 GLN A  44       2.632  27.129  17.978  1.00  0.68           H  
ATOM    727  N   GLU A  45       8.366  29.835  14.700  1.00  0.68           N  
ATOM    728  CA  GLU A  45       9.035  30.827  13.870  1.00  0.68           C  
ATOM    729  C   GLU A  45       9.570  30.181  12.608  1.00  0.68           C  
ATOM    730  O   GLU A  45       9.429  30.734  11.515  1.00  0.68           O  
ATOM    731  CB  GLU A  45      10.165  31.513  14.638  1.00  0.68           C  
ATOM    732  CG  GLU A  45       9.703  32.497  15.707  1.00  0.68           C  
ATOM    733  CD  GLU A  45      10.812  32.915  16.625  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      11.459  32.032  17.162  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      11.028  34.092  16.792  1.00  0.68           O  
ATOM    736  H   GLU A  45       8.733  29.629  15.634  1.00  0.68           H  
ATOM    737  HA  GLU A  45       8.305  31.585  13.583  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      10.779  30.753  15.125  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      10.808  32.048  13.940  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       9.306  33.382  15.212  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       8.895  32.049  16.281  1.00  0.68           H  
ATOM    742  N   LEU A  46      10.104  28.965  12.736  1.00  0.68           N  
ATOM    743  CA  LEU A  46      10.622  28.290  11.567  1.00  0.68           C  
ATOM    744  C   LEU A  46       9.534  28.000  10.562  1.00  0.68           C  
ATOM    745  O   LEU A  46       9.703  28.263   9.377  1.00  0.68           O  
ATOM    746  CB  LEU A  46      11.297  26.984  11.971  1.00  0.68           C  
ATOM    747  CG  LEU A  46      12.559  27.173  12.701  1.00  0.68           C  
ATOM    748  CD1 LEU A  46      13.107  25.829  13.177  1.00  0.68           C  
ATOM    749  CD2 LEU A  46      13.486  27.878  11.802  1.00  0.68           C  
ATOM    750  H   LEU A  46      10.196  28.541  13.660  1.00  0.68           H  
ATOM    751  HA  LEU A  46      11.357  28.935  11.093  1.00  0.68           H  
ATOM    752 1HB  LEU A  46      10.623  26.430  12.616  1.00  0.68           H  
ATOM    753 2HB  LEU A  46      11.487  26.400  11.094  1.00  0.68           H  
ATOM    754  HG  LEU A  46      12.384  27.783  13.575  1.00  0.68           H  
ATOM    755 1HD1 LEU A  46      14.038  25.994  13.725  1.00  0.68           H  
ATOM    756 2HD1 LEU A  46      12.380  25.357  13.837  1.00  0.68           H  
ATOM    757 3HD1 LEU A  46      13.294  25.184  12.322  1.00  0.68           H  
ATOM    758 1HD2 LEU A  46      14.386  28.043  12.326  1.00  0.68           H  
ATOM    759 2HD2 LEU A  46      13.665  27.275  10.922  1.00  0.68           H  
ATOM    760 3HD2 LEU A  46      13.062  28.829  11.507  1.00  0.68           H  
ATOM    761  N   LYS A  47       8.364  27.583  11.026  1.00  0.70           N  
ATOM    762  CA  LYS A  47       7.306  27.276  10.084  1.00  0.70           C  
ATOM    763  C   LYS A  47       6.906  28.533   9.291  1.00  0.70           C  
ATOM    764  O   LYS A  47       6.560  28.448   8.113  1.00  0.70           O  
ATOM    765  CB  LYS A  47       6.108  26.661  10.805  1.00  0.70           C  
ATOM    766  CG  LYS A  47       5.102  25.981   9.852  1.00  0.70           C  
ATOM    767  CD  LYS A  47       4.080  25.122  10.615  1.00  0.70           C  
ATOM    768  CE  LYS A  47       3.221  24.297   9.649  1.00  0.70           C  
ATOM    769  NZ  LYS A  47       2.308  23.345  10.364  1.00  0.70           N  
ATOM    770  H   LYS A  47       8.241  27.403  12.023  1.00  0.70           H  
ATOM    771  HA  LYS A  47       7.684  26.541   9.373  1.00  0.70           H  
ATOM    772 1HB  LYS A  47       6.445  25.966  11.564  1.00  0.70           H  
ATOM    773 2HB  LYS A  47       5.574  27.457  11.330  1.00  0.70           H  
ATOM    774 1HG  LYS A  47       4.569  26.746   9.286  1.00  0.70           H  
ATOM    775 2HG  LYS A  47       5.640  25.347   9.145  1.00  0.70           H  
ATOM    776 1HD  LYS A  47       4.596  24.446  11.293  1.00  0.70           H  
ATOM    777 2HD  LYS A  47       3.429  25.768  11.201  1.00  0.70           H  
ATOM    778 1HE  LYS A  47       2.625  24.965   9.031  1.00  0.70           H  
ATOM    779 2HE  LYS A  47       3.879  23.716   9.006  1.00  0.70           H  
ATOM    780 1HZ  LYS A  47       1.780  22.802   9.682  1.00  0.70           H  
ATOM    781 2HZ  LYS A  47       2.863  22.698  10.925  1.00  0.70           H  
ATOM    782 3HZ  LYS A  47       1.676  23.847  10.957  1.00  0.70           H  
ATOM    783  N   SER A  48       6.982  29.706   9.949  1.00  0.71           N  
ATOM    784  CA  SER A  48       6.621  30.985   9.324  1.00  0.71           C  
ATOM    785  C   SER A  48       7.723  31.575   8.423  1.00  0.71           C  
ATOM    786  O   SER A  48       7.495  32.585   7.748  1.00  0.71           O  
ATOM    787  CB  SER A  48       6.282  32.024  10.388  1.00  0.71           C  
ATOM    788  OG  SER A  48       7.427  32.494  11.063  1.00  0.71           O  
ATOM    789  H   SER A  48       7.257  29.702  10.933  1.00  0.71           H  
ATOM    790  HA  SER A  48       5.740  30.816   8.711  1.00  0.71           H  
ATOM    791 1HB  SER A  48       5.751  32.855   9.932  1.00  0.71           H  
ATOM    792 2HB  SER A  48       5.610  31.564  11.112  1.00  0.71           H  
ATOM    793  HG  SER A  48       8.046  31.737  11.167  1.00  0.71           H  
ATOM    794  N   MET A  49       8.927  31.003   8.452  1.00  0.73           N  
ATOM    795  CA  MET A  49      10.056  31.534   7.693  1.00  0.73           C  
ATOM    796  C   MET A  49       9.985  31.065   6.245  1.00  0.73           C  
ATOM    797  O   MET A  49      10.069  29.864   5.978  1.00  0.73           O  
ATOM    798  CB  MET A  49      11.354  31.039   8.330  1.00  0.73           C  
ATOM    799  CG  MET A  49      12.652  31.532   7.726  1.00  0.73           C  
ATOM    800  SD  MET A  49      14.111  30.758   8.508  1.00  0.73           S  
ATOM    801  CE  MET A  49      14.094  31.400  10.173  1.00  0.73           C  
ATOM    802  H   MET A  49       9.069  30.152   8.993  1.00  0.73           H  
ATOM    803  HA  MET A  49      10.014  32.622   7.712  1.00  0.73           H  
ATOM    804 1HB  MET A  49      11.354  31.333   9.382  1.00  0.73           H  
ATOM    805 2HB  MET A  49      11.357  29.970   8.323  1.00  0.73           H  
ATOM    806 1HG  MET A  49      12.668  31.309   6.673  1.00  0.73           H  
ATOM    807 2HG  MET A  49      12.725  32.612   7.849  1.00  0.73           H  
ATOM    808 1HE  MET A  49      14.941  30.989  10.723  1.00  0.73           H  
ATOM    809 2HE  MET A  49      14.172  32.486  10.146  1.00  0.73           H  
ATOM    810 3HE  MET A  49      13.165  31.115  10.668  1.00  0.73           H  
ATOM    811  N   ALA A  50       9.942  32.000   5.297  1.00  0.75           N  
ATOM    812  CA  ALA A  50       9.819  31.641   3.880  1.00  0.75           C  
ATOM    813  C   ALA A  50      10.951  30.734   3.404  1.00  0.75           C  
ATOM    814  O   ALA A  50      10.731  29.826   2.598  1.00  0.75           O  
ATOM    815  CB  ALA A  50       9.794  32.895   3.024  1.00  0.75           C  
ATOM    816  H   ALA A  50       9.913  32.975   5.569  1.00  0.75           H  
ATOM    817  HA  ALA A  50       8.878  31.101   3.754  1.00  0.75           H  
ATOM    818 1HB  ALA A  50       9.667  32.617   1.978  1.00  0.75           H  
ATOM    819 2HB  ALA A  50       8.964  33.531   3.335  1.00  0.75           H  
ATOM    820 3HB  ALA A  50      10.731  33.436   3.143  1.00  0.75           H  
ATOM    821  N   LYS A  51      12.157  30.968   3.918  1.00  0.76           N  
ATOM    822  CA  LYS A  51      13.315  30.176   3.530  1.00  0.76           C  
ATOM    823  C   LYS A  51      13.257  28.769   4.120  1.00  0.76           C  
ATOM    824  O   LYS A  51      13.829  27.829   3.564  1.00  0.76           O  
ATOM    825  CB  LYS A  51      14.600  30.880   3.951  1.00  0.76           C  
ATOM    826  CG  LYS A  51      14.889  32.156   3.171  1.00  0.76           C  
ATOM    827  CD  LYS A  51      16.176  32.823   3.637  1.00  0.76           C  
ATOM    828  CE  LYS A  51      16.455  34.097   2.844  1.00  0.76           C  
ATOM    829  NZ  LYS A  51      17.691  34.780   3.305  1.00  0.76           N  
ATOM    830  H   LYS A  51      12.267  31.720   4.580  1.00  0.76           H  
ATOM    831  HA  LYS A  51      13.317  30.082   2.444  1.00  0.76           H  
ATOM    832 1HB  LYS A  51      14.546  31.132   5.010  1.00  0.76           H  
ATOM    833 2HB  LYS A  51      15.445  30.204   3.820  1.00  0.76           H  
ATOM    834 1HG  LYS A  51      14.977  31.916   2.111  1.00  0.76           H  
ATOM    835 2HG  LYS A  51      14.059  32.850   3.300  1.00  0.76           H  
ATOM    836 1HD  LYS A  51      16.095  33.072   4.697  1.00  0.76           H  
ATOM    837 2HD  LYS A  51      17.011  32.136   3.506  1.00  0.76           H  
ATOM    838 1HE  LYS A  51      16.564  33.842   1.790  1.00  0.76           H  
ATOM    839 2HE  LYS A  51      15.612  34.780   2.955  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51      17.840  35.615   2.755  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51      17.595  35.032   4.279  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51      18.479  34.159   3.194  1.00  0.76           H  
ATOM    843  N   PHE A  52      12.595  28.615   5.272  1.00  0.77           N  
ATOM    844  CA  PHE A  52      12.465  27.306   5.892  1.00  0.77           C  
ATOM    845  C   PHE A  52      11.582  26.515   4.977  1.00  0.77           C  
ATOM    846  O   PHE A  52      11.912  25.395   4.579  1.00  0.77           O  
ATOM    847  CB  PHE A  52      11.837  27.387   7.272  1.00  0.77           C  
ATOM    848  CG  PHE A  52      11.653  26.083   7.999  1.00  0.77           C  
ATOM    849  CD1 PHE A  52      12.690  25.525   8.695  1.00  0.77           C  
ATOM    850  CD2 PHE A  52      10.434  25.422   7.989  1.00  0.77           C  
ATOM    851  CE1 PHE A  52      12.548  24.355   9.365  1.00  0.77           C  
ATOM    852  CE2 PHE A  52      10.280  24.234   8.660  1.00  0.77           C  
ATOM    853  CZ  PHE A  52      11.349  23.701   9.351  1.00  0.77           C  
ATOM    854  H   PHE A  52      12.093  29.390   5.686  1.00  0.77           H  
ATOM    855  HA  PHE A  52      13.432  26.826   5.957  1.00  0.77           H  
ATOM    856 1HB  PHE A  52      12.451  28.022   7.900  1.00  0.77           H  
ATOM    857 2HB  PHE A  52      10.863  27.853   7.193  1.00  0.77           H  
ATOM    858  HD1 PHE A  52      13.622  26.035   8.716  1.00  0.77           H  
ATOM    859  HD2 PHE A  52       9.596  25.862   7.440  1.00  0.77           H  
ATOM    860  HE1 PHE A  52      13.392  23.945   9.906  1.00  0.77           H  
ATOM    861  HE2 PHE A  52       9.323  23.714   8.645  1.00  0.77           H  
ATOM    862  HZ  PHE A  52      11.240  22.757   9.881  1.00  0.77           H  
ATOM    863  N   GLY A  53      10.457  27.138   4.620  1.00  0.78           N  
ATOM    864  CA  GLY A  53       9.462  26.549   3.748  1.00  0.78           C  
ATOM    865  C   GLY A  53      10.097  26.105   2.442  1.00  0.78           C  
ATOM    866  O   GLY A  53       9.998  24.937   2.074  1.00  0.78           O  
ATOM    867  H   GLY A  53      10.287  28.076   4.997  1.00  0.78           H  
ATOM    868 1HA  GLY A  53       8.996  25.699   4.246  1.00  0.78           H  
ATOM    869 2HA  GLY A  53       8.681  27.282   3.550  1.00  0.78           H  
ATOM    870  N   ASP A  54      10.790  27.023   1.761  1.00  0.78           N  
ATOM    871  CA  ASP A  54      11.421  26.701   0.485  1.00  0.78           C  
ATOM    872  C   ASP A  54      12.425  25.563   0.595  1.00  0.78           C  
ATOM    873  O   ASP A  54      12.378  24.612  -0.191  1.00  0.78           O  
ATOM    874  CB  ASP A  54      12.106  27.933  -0.103  1.00  0.78           C  
ATOM    875  CG  ASP A  54      12.724  27.637  -1.446  1.00  0.78           C  
ATOM    876  OD1 ASP A  54      12.004  27.247  -2.356  1.00  0.78           O  
ATOM    877  OD2 ASP A  54      13.925  27.781  -1.619  1.00  0.78           O  
ATOM    878  H   ASP A  54      10.848  27.976   2.121  1.00  0.78           H  
ATOM    879  HA  ASP A  54      10.637  26.387  -0.204  1.00  0.78           H  
ATOM    880 1HB  ASP A  54      11.381  28.741  -0.206  1.00  0.78           H  
ATOM    881 2HB  ASP A  54      12.882  28.277   0.583  1.00  0.78           H  
ATOM    882  N   HIS A  55      13.334  25.630   1.566  1.00  0.79           N  
ATOM    883  CA  HIS A  55      14.305  24.562   1.721  1.00  0.79           C  
ATOM    884  C   HIS A  55      13.590  23.243   1.957  1.00  0.79           C  
ATOM    885  O   HIS A  55      13.880  22.237   1.300  1.00  0.79           O  
ATOM    886  CB  HIS A  55      15.250  24.841   2.894  1.00  0.79           C  
ATOM    887  CG  HIS A  55      16.257  23.737   3.153  1.00  0.79           C  
ATOM    888  ND1 HIS A  55      17.366  23.530   2.350  1.00  0.79           N  
ATOM    889  CD2 HIS A  55      16.311  22.788   4.123  1.00  0.79           C  
ATOM    890  CE1 HIS A  55      18.058  22.499   2.816  1.00  0.79           C  
ATOM    891  NE2 HIS A  55      17.437  22.033   3.885  1.00  0.79           N  
ATOM    892  H   HIS A  55      13.364  26.423   2.209  1.00  0.79           H  
ATOM    893  HA  HIS A  55      14.897  24.468   0.813  1.00  0.79           H  
ATOM    894 1HB  HIS A  55      15.791  25.769   2.709  1.00  0.79           H  
ATOM    895 2HB  HIS A  55      14.659  24.989   3.803  1.00  0.79           H  
ATOM    896  HD1 HIS A  55      17.620  24.063   1.543  1.00  0.79           H  
ATOM    897  HD2 HIS A  55      15.661  22.557   4.969  1.00  0.79           H  
ATOM    898  HE1 HIS A  55      18.974  22.169   2.321  1.00  0.79           H  
ATOM    899  N   THR A  56      12.653  23.254   2.895  1.00  0.78           N  
ATOM    900  CA  THR A  56      11.932  22.074   3.296  1.00  0.78           C  
ATOM    901  C   THR A  56      11.200  21.433   2.126  1.00  0.78           C  
ATOM    902  O   THR A  56      11.287  20.213   1.932  1.00  0.78           O  
ATOM    903  CB  THR A  56      10.934  22.446   4.392  1.00  0.78           C  
ATOM    904  OG1 THR A  56      11.632  22.987   5.501  1.00  0.78           O  
ATOM    905  CG2 THR A  56      10.226  21.271   4.825  1.00  0.78           C  
ATOM    906  H   THR A  56      12.434  24.125   3.376  1.00  0.78           H  
ATOM    907  HA  THR A  56      12.646  21.352   3.695  1.00  0.78           H  
ATOM    908  HB  THR A  56      10.227  23.185   4.019  1.00  0.78           H  
ATOM    909  HG1 THR A  56      11.959  23.873   5.254  1.00  0.78           H  
ATOM    910 1HG2 THR A  56       9.547  21.539   5.600  1.00  0.78           H  
ATOM    911 2HG2 THR A  56       9.699  20.877   3.996  1.00  0.78           H  
ATOM    912 3HG2 THR A  56      10.931  20.539   5.195  1.00  0.78           H  
ATOM    913  N   GLU A  57      10.492  22.244   1.331  1.00  0.78           N  
ATOM    914  CA  GLU A  57       9.792  21.705   0.180  1.00  0.78           C  
ATOM    915  C   GLU A  57      10.769  21.126  -0.829  1.00  0.78           C  
ATOM    916  O   GLU A  57      10.528  20.043  -1.352  1.00  0.78           O  
ATOM    917  CB  GLU A  57       8.910  22.766  -0.500  1.00  0.78           C  
ATOM    918  CG  GLU A  57       7.656  23.168   0.302  1.00  0.78           C  
ATOM    919  CD  GLU A  57       6.798  24.222  -0.391  1.00  0.78           C  
ATOM    920  OE1 GLU A  57       7.192  24.711  -1.423  1.00  0.78           O  
ATOM    921  OE2 GLU A  57       5.740  24.522   0.124  1.00  0.78           O  
ATOM    922  H   GLU A  57      10.440  23.240   1.537  1.00  0.78           H  
ATOM    923  HA  GLU A  57       9.144  20.898   0.522  1.00  0.78           H  
ATOM    924 1HB  GLU A  57       9.504  23.670  -0.664  1.00  0.78           H  
ATOM    925 2HB  GLU A  57       8.588  22.402  -1.475  1.00  0.78           H  
ATOM    926 1HG  GLU A  57       7.049  22.276   0.468  1.00  0.78           H  
ATOM    927 2HG  GLU A  57       7.964  23.541   1.278  1.00  0.78           H  
ATOM    928  N   LYS A  58      11.916  21.779  -1.055  1.00  0.77           N  
ATOM    929  CA  LYS A  58      12.869  21.237  -2.019  1.00  0.77           C  
ATOM    930  C   LYS A  58      13.440  19.891  -1.562  1.00  0.77           C  
ATOM    931  O   LYS A  58      13.572  18.962  -2.369  1.00  0.77           O  
ATOM    932  CB  LYS A  58      14.010  22.230  -2.286  1.00  0.77           C  
ATOM    933  CG  LYS A  58      13.640  23.474  -3.144  1.00  0.77           C  
ATOM    934  CD  LYS A  58      14.890  24.322  -3.420  1.00  0.77           C  
ATOM    935  CE  LYS A  58      14.669  25.422  -4.494  1.00  0.77           C  
ATOM    936  NZ  LYS A  58      13.893  26.599  -4.007  1.00  0.77           N  
ATOM    937  H   LYS A  58      12.104  22.676  -0.600  1.00  0.77           H  
ATOM    938  HA  LYS A  58      12.342  21.071  -2.957  1.00  0.77           H  
ATOM    939 1HB  LYS A  58      14.386  22.601  -1.328  1.00  0.77           H  
ATOM    940 2HB  LYS A  58      14.834  21.713  -2.776  1.00  0.77           H  
ATOM    941 1HG  LYS A  58      13.203  23.154  -4.087  1.00  0.77           H  
ATOM    942 2HG  LYS A  58      12.911  24.089  -2.612  1.00  0.77           H  
ATOM    943 1HD  LYS A  58      15.182  24.816  -2.487  1.00  0.77           H  
ATOM    944 2HD  LYS A  58      15.706  23.677  -3.736  1.00  0.77           H  
ATOM    945 1HE  LYS A  58      15.641  25.769  -4.831  1.00  0.77           H  
ATOM    946 2HE  LYS A  58      14.137  24.986  -5.335  1.00  0.77           H  
ATOM    947 1HZ  LYS A  58      13.797  27.272  -4.735  1.00  0.77           H  
ATOM    948 2HZ  LYS A  58      12.958  26.374  -3.665  1.00  0.77           H  
ATOM    949 3HZ  LYS A  58      14.354  27.052  -3.211  1.00  0.77           H  
ATOM    950  N   VAL A  59      13.727  19.758  -0.265  1.00  0.76           N  
ATOM    951  CA  VAL A  59      14.262  18.504   0.257  1.00  0.76           C  
ATOM    952  C   VAL A  59      13.236  17.388   0.166  1.00  0.76           C  
ATOM    953  O   VAL A  59      13.557  16.266  -0.238  1.00  0.76           O  
ATOM    954  CB  VAL A  59      14.727  18.656   1.714  1.00  0.76           C  
ATOM    955  CG1 VAL A  59      15.101  17.275   2.294  1.00  0.76           C  
ATOM    956  CG2 VAL A  59      15.940  19.590   1.751  1.00  0.76           C  
ATOM    957  H   VAL A  59      13.601  20.558   0.358  1.00  0.76           H  
ATOM    958  HA  VAL A  59      15.126  18.226  -0.345  1.00  0.76           H  
ATOM    959  HB  VAL A  59      13.915  19.077   2.314  1.00  0.76           H  
ATOM    960 1HG1 VAL A  59      15.429  17.393   3.328  1.00  0.76           H  
ATOM    961 2HG1 VAL A  59      14.230  16.618   2.263  1.00  0.76           H  
ATOM    962 3HG1 VAL A  59      15.907  16.839   1.705  1.00  0.76           H  
ATOM    963 1HG2 VAL A  59      16.272  19.708   2.779  1.00  0.76           H  
ATOM    964 2HG2 VAL A  59      16.747  19.170   1.154  1.00  0.76           H  
ATOM    965 3HG2 VAL A  59      15.670  20.561   1.348  1.00  0.76           H  
ATOM    966  N   PHE A  60      11.995  17.695   0.528  1.00  0.74           N  
ATOM    967  CA  PHE A  60      10.942  16.704   0.486  1.00  0.74           C  
ATOM    968  C   PHE A  60      10.687  16.324  -0.965  1.00  0.74           C  
ATOM    969  O   PHE A  60      10.518  15.148  -1.275  1.00  0.74           O  
ATOM    970  CB  PHE A  60       9.697  17.235   1.165  1.00  0.74           C  
ATOM    971  CG  PHE A  60       8.623  16.204   1.472  1.00  0.74           C  
ATOM    972  CD1 PHE A  60       8.856  15.257   2.466  1.00  0.74           C  
ATOM    973  CD2 PHE A  60       7.387  16.210   0.851  1.00  0.74           C  
ATOM    974  CE1 PHE A  60       7.900  14.340   2.808  1.00  0.74           C  
ATOM    975  CE2 PHE A  60       6.416  15.286   1.206  1.00  0.74           C  
ATOM    976  CZ  PHE A  60       6.684  14.357   2.182  1.00  0.74           C  
ATOM    977  H   PHE A  60      11.778  18.636   0.863  1.00  0.74           H  
ATOM    978  HA  PHE A  60      11.273  15.816   1.025  1.00  0.74           H  
ATOM    979 1HB  PHE A  60       9.987  17.714   2.100  1.00  0.74           H  
ATOM    980 2HB  PHE A  60       9.255  18.012   0.534  1.00  0.74           H  
ATOM    981  HD1 PHE A  60       9.820  15.250   2.974  1.00  0.74           H  
ATOM    982  HD2 PHE A  60       7.185  16.959   0.091  1.00  0.74           H  
ATOM    983  HE1 PHE A  60       8.105  13.605   3.581  1.00  0.74           H  
ATOM    984  HE2 PHE A  60       5.443  15.295   0.721  1.00  0.74           H  
ATOM    985  HZ  PHE A  60       5.936  13.642   2.461  1.00  0.74           H  
ATOM    986  N   ASN A  61      10.668  17.307  -1.871  1.00  0.72           N  
ATOM    987  CA  ASN A  61      10.440  17.002  -3.272  1.00  0.72           C  
ATOM    988  C   ASN A  61      11.516  16.048  -3.765  1.00  0.72           C  
ATOM    989  O   ASN A  61      11.200  15.082  -4.455  1.00  0.72           O  
ATOM    990  CB  ASN A  61      10.432  18.272  -4.106  1.00  0.72           C  
ATOM    991  CG  ASN A  61       9.196  19.069  -3.881  1.00  0.72           C  
ATOM    992  OD1 ASN A  61       8.210  18.526  -3.393  1.00  0.72           O  
ATOM    993  ND2 ASN A  61       9.225  20.337  -4.213  1.00  0.72           N  
ATOM    994  H   ASN A  61      10.800  18.274  -1.592  1.00  0.72           H  
ATOM    995  HA  ASN A  61       9.477  16.502  -3.372  1.00  0.72           H  
ATOM    996 1HB  ASN A  61      11.299  18.878  -3.850  1.00  0.72           H  
ATOM    997 2HB  ASN A  61      10.508  18.016  -5.164  1.00  0.72           H  
ATOM    998 1HD2 ASN A  61       8.418  20.910  -4.069  1.00  0.72           H  
ATOM    999 2HD2 ASN A  61      10.055  20.730  -4.602  1.00  0.72           H  
ATOM   1000  N   LEU A  62      12.772  16.249  -3.351  1.00  0.70           N  
ATOM   1001  CA  LEU A  62      13.827  15.329  -3.753  1.00  0.70           C  
ATOM   1002  C   LEU A  62      13.502  13.933  -3.234  1.00  0.70           C  
ATOM   1003  O   LEU A  62      13.548  12.960  -3.983  1.00  0.70           O  
ATOM   1004  CB  LEU A  62      15.199  15.803  -3.249  1.00  0.70           C  
ATOM   1005  CG  LEU A  62      16.403  14.860  -3.558  1.00  0.70           C  
ATOM   1006  CD1 LEU A  62      16.546  14.686  -5.058  1.00  0.70           C  
ATOM   1007  CD2 LEU A  62      17.684  15.466  -2.972  1.00  0.70           C  
ATOM   1008  H   LEU A  62      13.000  17.071  -2.790  1.00  0.70           H  
ATOM   1009  HA  LEU A  62      13.858  15.292  -4.839  1.00  0.70           H  
ATOM   1010 1HB  LEU A  62      15.410  16.778  -3.686  1.00  0.70           H  
ATOM   1011 2HB  LEU A  62      15.149  15.926  -2.170  1.00  0.70           H  
ATOM   1012  HG  LEU A  62      16.225  13.879  -3.113  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  62      17.388  14.022  -5.268  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  62      15.629  14.251  -5.461  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  62      16.724  15.656  -5.521  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  62      18.525  14.812  -3.188  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  62      17.865  16.443  -3.418  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  62      17.575  15.575  -1.892  1.00  0.70           H  
ATOM   1019  N   MET A  63      13.134  13.827  -1.957  1.00  0.68           N  
ATOM   1020  CA  MET A  63      12.805  12.525  -1.381  1.00  0.68           C  
ATOM   1021  C   MET A  63      11.722  11.834  -2.211  1.00  0.68           C  
ATOM   1022  O   MET A  63      11.829  10.638  -2.514  1.00  0.68           O  
ATOM   1023  CB  MET A  63      12.261  12.710   0.032  1.00  0.68           C  
ATOM   1024  CG  MET A  63      12.054  11.456   0.859  1.00  0.68           C  
ATOM   1025  SD  MET A  63      11.170  11.823   2.419  1.00  0.68           S  
ATOM   1026  CE  MET A  63      12.183  13.033   3.263  1.00  0.68           C  
ATOM   1027  H   MET A  63      13.105  14.665  -1.373  1.00  0.68           H  
ATOM   1028  HA  MET A  63      13.695  11.900  -1.377  1.00  0.68           H  
ATOM   1029 1HB  MET A  63      12.918  13.384   0.582  1.00  0.68           H  
ATOM   1030 2HB  MET A  63      11.291  13.193  -0.023  1.00  0.68           H  
ATOM   1031 1HG  MET A  63      11.478  10.729   0.291  1.00  0.68           H  
ATOM   1032 2HG  MET A  63      13.020  11.013   1.105  1.00  0.68           H  
ATOM   1033 1HE  MET A  63      11.715  13.299   4.215  1.00  0.68           H  
ATOM   1034 2HE  MET A  63      13.165  12.625   3.451  1.00  0.68           H  
ATOM   1035 3HE  MET A  63      12.276  13.927   2.641  1.00  0.68           H  
ATOM   1036  N   MET A  64      10.682  12.593  -2.584  1.00  0.66           N  
ATOM   1037  CA  MET A  64       9.570  12.046  -3.344  1.00  0.66           C  
ATOM   1038  C   MET A  64       9.976  11.693  -4.775  1.00  0.66           C  
ATOM   1039  O   MET A  64       9.512  10.683  -5.308  1.00  0.66           O  
ATOM   1040  CB  MET A  64       8.404  13.031  -3.367  1.00  0.66           C  
ATOM   1041  CG  MET A  64       7.721  13.309  -1.984  1.00  0.66           C  
ATOM   1042  SD  MET A  64       7.016  11.849  -1.168  1.00  0.66           S  
ATOM   1043  CE  MET A  64       8.323  11.467  -0.005  1.00  0.66           C  
ATOM   1044  H   MET A  64      10.663  13.575  -2.300  1.00  0.66           H  
ATOM   1045  HA  MET A  64       9.242  11.133  -2.854  1.00  0.66           H  
ATOM   1046 1HB  MET A  64       8.760  13.987  -3.754  1.00  0.66           H  
ATOM   1047 2HB  MET A  64       7.636  12.668  -4.053  1.00  0.66           H  
ATOM   1048 1HG  MET A  64       8.461  13.740  -1.311  1.00  0.66           H  
ATOM   1049 2HG  MET A  64       6.928  14.044  -2.116  1.00  0.66           H  
ATOM   1050 1HE  MET A  64       8.045  10.608   0.594  1.00  0.66           H  
ATOM   1051 2HE  MET A  64       9.236  11.252  -0.549  1.00  0.66           H  
ATOM   1052 3HE  MET A  64       8.486  12.322   0.649  1.00  0.66           H  
ATOM   1053  N   GLU A  65      10.871  12.473  -5.400  1.00  0.64           N  
ATOM   1054  CA  GLU A  65      11.273  12.128  -6.760  1.00  0.64           C  
ATOM   1055  C   GLU A  65      12.026  10.811  -6.732  1.00  0.64           C  
ATOM   1056  O   GLU A  65      11.830   9.944  -7.591  1.00  0.64           O  
ATOM   1057  CB  GLU A  65      12.165  13.211  -7.398  1.00  0.64           C  
ATOM   1058  CG  GLU A  65      11.465  14.553  -7.748  1.00  0.64           C  
ATOM   1059  CD  GLU A  65      10.390  14.437  -8.784  1.00  0.64           C  
ATOM   1060  OE1 GLU A  65      10.639  13.904  -9.836  1.00  0.64           O  
ATOM   1061  OE2 GLU A  65       9.298  14.889  -8.511  1.00  0.64           O  
ATOM   1062  H   GLU A  65      11.237  13.309  -4.945  1.00  0.64           H  
ATOM   1063  HA  GLU A  65      10.378  12.003  -7.370  1.00  0.64           H  
ATOM   1064 1HB  GLU A  65      12.981  13.442  -6.708  1.00  0.64           H  
ATOM   1065 2HB  GLU A  65      12.613  12.817  -8.309  1.00  0.64           H  
ATOM   1066 1HG  GLU A  65      11.015  14.955  -6.856  1.00  0.64           H  
ATOM   1067 2HG  GLU A  65      12.217  15.262  -8.086  1.00  0.64           H  
ATOM   1068  N   VAL A  66      12.836  10.623  -5.693  1.00  0.62           N  
ATOM   1069  CA  VAL A  66      13.600   9.402  -5.592  1.00  0.62           C  
ATOM   1070  C   VAL A  66      12.639   8.244  -5.375  1.00  0.62           C  
ATOM   1071  O   VAL A  66      12.798   7.176  -5.965  1.00  0.62           O  
ATOM   1072  CB  VAL A  66      14.621   9.452  -4.454  1.00  0.62           C  
ATOM   1073  CG1 VAL A  66      15.269   8.102  -4.356  1.00  0.62           C  
ATOM   1074  CG2 VAL A  66      15.639  10.530  -4.728  1.00  0.62           C  
ATOM   1075  H   VAL A  66      12.955  11.367  -5.001  1.00  0.62           H  
ATOM   1076  HA  VAL A  66      14.138   9.247  -6.528  1.00  0.62           H  
ATOM   1077  HB  VAL A  66      14.117   9.660  -3.507  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  66      15.997   8.121  -3.577  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  66      14.514   7.349  -4.154  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  66      15.767   7.871  -5.301  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  66      16.378  10.561  -3.929  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  66      16.098  10.313  -5.646  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  66      15.156  11.484  -4.803  1.00  0.62           H  
ATOM   1084  N   ALA A  67      11.636   8.456  -4.519  1.00  0.62           N  
ATOM   1085  CA  ALA A  67      10.646   7.424  -4.257  1.00  0.62           C  
ATOM   1086  C   ALA A  67       9.918   7.035  -5.546  1.00  0.62           C  
ATOM   1087  O   ALA A  67       9.744   5.850  -5.825  1.00  0.62           O  
ATOM   1088  CB  ALA A  67       9.675   7.927  -3.206  1.00  0.62           C  
ATOM   1089  H   ALA A  67      11.572   9.344  -4.026  1.00  0.62           H  
ATOM   1090  HA  ALA A  67      11.152   6.542  -3.891  1.00  0.62           H  
ATOM   1091 1HB  ALA A  67       8.963   7.177  -2.975  1.00  0.62           H  
ATOM   1092 2HB  ALA A  67      10.213   8.192  -2.307  1.00  0.62           H  
ATOM   1093 3HB  ALA A  67       9.163   8.804  -3.586  1.00  0.62           H  
ATOM   1094  N   ASP A  68       9.610   7.996  -6.409  1.00  0.62           N  
ATOM   1095  CA  ASP A  68       8.961   7.675  -7.676  1.00  0.62           C  
ATOM   1096  C   ASP A  68       9.871   6.939  -8.659  1.00  0.62           C  
ATOM   1097  O   ASP A  68       9.395   6.150  -9.476  1.00  0.62           O  
ATOM   1098  CB  ASP A  68       8.340   8.915  -8.313  1.00  0.62           C  
ATOM   1099  CG  ASP A  68       6.989   9.288  -7.674  1.00  0.62           C  
ATOM   1100  OD1 ASP A  68       6.239   8.377  -7.353  1.00  0.62           O  
ATOM   1101  OD2 ASP A  68       6.687  10.445  -7.531  1.00  0.62           O  
ATOM   1102  H   ASP A  68       9.778   8.972  -6.157  1.00  0.62           H  
ATOM   1103  HA  ASP A  68       8.135   6.999  -7.450  1.00  0.62           H  
ATOM   1104 1HB  ASP A  68       9.033   9.757  -8.188  1.00  0.62           H  
ATOM   1105 2HB  ASP A  68       8.207   8.755  -9.380  1.00  0.62           H  
ATOM   1106  N   ARG A  69      11.185   7.165  -8.576  1.00  0.62           N  
ATOM   1107  CA  ARG A  69      12.124   6.459  -9.439  1.00  0.62           C  
ATOM   1108  C   ARG A  69      12.538   5.104  -8.852  1.00  0.62           C  
ATOM   1109  O   ARG A  69      13.288   4.352  -9.480  1.00  0.62           O  
ATOM   1110  CB  ARG A  69      13.369   7.290  -9.684  1.00  0.62           C  
ATOM   1111  CG  ARG A  69      13.149   8.559 -10.510  1.00  0.62           C  
ATOM   1112  CD  ARG A  69      14.407   9.360 -10.671  1.00  0.62           C  
ATOM   1113  NE  ARG A  69      14.192  10.524 -11.527  1.00  0.62           N  
ATOM   1114  CZ  ARG A  69      15.142  11.409 -11.920  1.00  0.62           C  
ATOM   1115  NH1 ARG A  69      16.400  11.295 -11.535  1.00  0.62           N  
ATOM   1116  NH2 ARG A  69      14.799  12.412 -12.712  1.00  0.62           N  
ATOM   1117  H   ARG A  69      11.536   7.862  -7.915  1.00  0.62           H  
ATOM   1118  HA  ARG A  69      11.639   6.283 -10.400  1.00  0.62           H  
ATOM   1119 1HB  ARG A  69      13.793   7.597  -8.721  1.00  0.62           H  
ATOM   1120 2HB  ARG A  69      14.114   6.690 -10.184  1.00  0.62           H  
ATOM   1121 1HG  ARG A  69      12.782   8.289 -11.497  1.00  0.62           H  
ATOM   1122 2HG  ARG A  69      12.411   9.186 -10.007  1.00  0.62           H  
ATOM   1123 1HD  ARG A  69      14.724   9.716  -9.691  1.00  0.62           H  
ATOM   1124 2HD  ARG A  69      15.197   8.748 -11.105  1.00  0.62           H  
ATOM   1125  HE  ARG A  69      13.251  10.682 -11.857  1.00  0.62           H  
ATOM   1126 1HH1 ARG A  69      16.718  10.540 -10.897  1.00  0.62           H  
ATOM   1127 2HH1 ARG A  69      17.082  11.966 -11.840  1.00  0.62           H  
ATOM   1128 1HH2 ARG A  69      13.837  12.514 -13.012  1.00  0.62           H  
ATOM   1129 2HH2 ARG A  69      15.496  13.076 -13.012  1.00  0.62           H  
ATOM   1130  N   ALA A  70      12.063   4.797  -7.645  1.00  0.63           N  
ATOM   1131  CA  ALA A  70      12.392   3.566  -6.958  1.00  0.63           C  
ATOM   1132  C   ALA A  70      11.604   2.430  -7.564  1.00  0.63           C  
ATOM   1133  O   ALA A  70      10.584   2.671  -8.214  1.00  0.63           O  
ATOM   1134  CB  ALA A  70      12.096   3.682  -5.466  1.00  0.63           C  
ATOM   1135  H   ALA A  70      11.417   5.428  -7.172  1.00  0.63           H  
ATOM   1136  HA  ALA A  70      13.450   3.371  -7.114  1.00  0.63           H  
ATOM   1137 1HB  ALA A  70      12.346   2.769  -4.969  1.00  0.63           H  
ATOM   1138 2HB  ALA A  70      12.673   4.499  -5.046  1.00  0.63           H  
ATOM   1139 3HB  ALA A  70      11.046   3.873  -5.323  1.00  0.63           H  
ATOM   1140  N   THR A  71      12.039   1.190  -7.347  1.00  0.63           N  
ATOM   1141  CA  THR A  71      11.237   0.088  -7.880  1.00  0.63           C  
ATOM   1142  C   THR A  71      10.550  -0.600  -6.700  1.00  0.63           C  
ATOM   1143  O   THR A  71       9.531  -0.109  -6.211  1.00  0.63           O  
ATOM   1144  CB  THR A  71      12.092  -0.921  -8.695  1.00  0.63           C  
ATOM   1145  OG1 THR A  71      13.128  -1.459  -7.872  1.00  0.63           O  
ATOM   1146  CG2 THR A  71      12.722  -0.204  -9.884  1.00  0.63           C  
ATOM   1147  H   THR A  71      12.908   1.055  -6.829  1.00  0.63           H  
ATOM   1148  HA  THR A  71      10.466   0.481  -8.539  1.00  0.63           H  
ATOM   1149  HB  THR A  71      11.459  -1.732  -9.056  1.00  0.63           H  
ATOM   1150  HG1 THR A  71      13.767  -1.926  -8.426  1.00  0.63           H  
ATOM   1151 1HG2 THR A  71      13.320  -0.909 -10.459  1.00  0.63           H  
ATOM   1152 2HG2 THR A  71      11.936   0.208 -10.516  1.00  0.63           H  
ATOM   1153 3HG2 THR A  71      13.361   0.607  -9.526  1.00  0.63           H  
ATOM   1154  N   ASP A  72      11.128  -1.663  -6.142  1.00  0.64           N  
ATOM   1155  CA  ASP A  72      10.479  -2.298  -4.985  1.00  0.64           C  
ATOM   1156  C   ASP A  72      10.897  -1.564  -3.722  1.00  0.64           C  
ATOM   1157  O   ASP A  72      11.580  -2.123  -2.870  1.00  0.64           O  
ATOM   1158  CB  ASP A  72      10.895  -3.765  -4.855  1.00  0.64           C  
ATOM   1159  CG  ASP A  72      10.044  -4.574  -3.829  1.00  0.64           C  
ATOM   1160  OD1 ASP A  72       8.933  -4.193  -3.552  1.00  0.64           O  
ATOM   1161  OD2 ASP A  72      10.560  -5.527  -3.278  1.00  0.64           O  
ATOM   1162  H   ASP A  72      11.993  -2.004  -6.541  1.00  0.64           H  
ATOM   1163  HA  ASP A  72       9.395  -2.230  -5.094  1.00  0.64           H  
ATOM   1164 1HB  ASP A  72      10.814  -4.251  -5.828  1.00  0.64           H  
ATOM   1165 2HB  ASP A  72      11.942  -3.815  -4.554  1.00  0.64           H  
ATOM   1166  N   CYS A  73      10.513  -0.293  -3.631  1.00  0.65           N  
ATOM   1167  CA  CYS A  73      10.948   0.612  -2.564  1.00  0.65           C  
ATOM   1168  C   CYS A  73      12.479   0.710  -2.493  1.00  0.65           C  
ATOM   1169  O   CYS A  73      13.043   1.005  -1.438  1.00  0.65           O  
ATOM   1170  CB  CYS A  73      10.427   0.150  -1.216  1.00  0.65           C  
ATOM   1171  SG  CYS A  73       8.655   0.073  -1.124  1.00  0.65           S  
ATOM   1172  H   CYS A  73       9.915   0.048  -4.382  1.00  0.65           H  
ATOM   1173  HA  CYS A  73      10.544   1.604  -2.769  1.00  0.65           H  
ATOM   1174 1HB  CYS A  73      10.825  -0.831  -0.963  1.00  0.65           H  
ATOM   1175 2HB  CYS A  73      10.767   0.831  -0.444  1.00  0.65           H  
ATOM   1176  HG  CYS A  73       8.443   1.362  -1.412  1.00  0.65           H  
ATOM   1177  N   VAL A  74      13.137   0.493  -3.626  1.00  0.67           N  
ATOM   1178  CA  VAL A  74      14.584   0.589  -3.740  1.00  0.67           C  
ATOM   1179  C   VAL A  74      14.942   1.772  -4.633  1.00  0.67           C  
ATOM   1180  O   VAL A  74      14.552   1.765  -5.800  1.00  0.67           O  
ATOM   1181  CB  VAL A  74      15.194  -0.683  -4.369  1.00  0.67           C  
ATOM   1182  CG1 VAL A  74      16.693  -0.512  -4.503  1.00  0.67           C  
ATOM   1183  CG2 VAL A  74      14.903  -1.883  -3.511  1.00  0.67           C  
ATOM   1184  H   VAL A  74      12.592   0.238  -4.434  1.00  0.67           H  
ATOM   1185  HA  VAL A  74      14.981   0.684  -2.738  1.00  0.67           H  
ATOM   1186  HB  VAL A  74      14.774  -0.828  -5.366  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  74      17.122  -1.402  -4.959  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  74      16.908   0.354  -5.131  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  74      17.132  -0.365  -3.520  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  74      15.338  -2.770  -3.969  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  74      15.333  -1.738  -2.529  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  74      13.852  -2.016  -3.423  1.00  0.67           H  
ATOM   1193  N   PRO A  75      15.656   2.795  -4.133  1.00  0.69           N  
ATOM   1194  CA  PRO A  75      16.029   4.010  -4.822  1.00  0.69           C  
ATOM   1195  C   PRO A  75      17.097   3.698  -5.834  1.00  0.69           C  
ATOM   1196  O   PRO A  75      17.839   2.730  -5.680  1.00  0.69           O  
ATOM   1197  CB  PRO A  75      16.603   4.868  -3.699  1.00  0.69           C  
ATOM   1198  CG  PRO A  75      17.132   3.870  -2.719  1.00  0.69           C  
ATOM   1199  CD  PRO A  75      16.193   2.711  -2.795  1.00  0.69           C  
ATOM   1200  HA  PRO A  75      15.153   4.474  -5.292  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75      17.375   5.548  -4.100  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75      15.817   5.485  -3.269  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75      18.172   3.598  -2.971  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75      17.154   4.283  -1.715  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75      16.801   1.820  -2.705  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75      15.399   2.793  -2.029  1.00  0.69           H  
ATOM   1207  N   LEU A  76      17.239   4.543  -6.829  1.00  0.71           N  
ATOM   1208  CA  LEU A  76      18.327   4.322  -7.750  1.00  0.71           C  
ATOM   1209  C   LEU A  76      19.589   4.931  -7.147  1.00  0.71           C  
ATOM   1210  O   LEU A  76      19.567   6.055  -6.634  1.00  0.71           O  
ATOM   1211  CB  LEU A  76      17.996   4.968  -9.092  1.00  0.71           C  
ATOM   1212  CG  LEU A  76      16.715   4.469  -9.750  1.00  0.71           C  
ATOM   1213  CD1 LEU A  76      16.495   5.239 -11.033  1.00  0.71           C  
ATOM   1214  CD2 LEU A  76      16.797   2.977  -9.990  1.00  0.71           C  
ATOM   1215  H   LEU A  76      16.608   5.323  -6.955  1.00  0.71           H  
ATOM   1216  HA  LEU A  76      18.475   3.251  -7.887  1.00  0.71           H  
ATOM   1217 1HB  LEU A  76      17.891   6.046  -8.949  1.00  0.71           H  
ATOM   1218 2HB  LEU A  76      18.818   4.789  -9.782  1.00  0.71           H  
ATOM   1219  HG  LEU A  76      15.869   4.678  -9.090  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  76      15.564   4.910 -11.495  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  76      16.434   6.309 -10.804  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  76      17.323   5.061 -11.712  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  76      15.866   2.637 -10.449  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  76      17.633   2.759 -10.650  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  76      16.939   2.463  -9.037  1.00  0.71           H  
ATOM   1226  N   ALA A  77      20.710   4.231  -7.282  1.00  0.73           N  
ATOM   1227  CA  ALA A  77      21.986   4.712  -6.757  1.00  0.73           C  
ATOM   1228  C   ALA A  77      22.370   6.061  -7.357  1.00  0.73           C  
ATOM   1229  O   ALA A  77      22.992   6.893  -6.693  1.00  0.73           O  
ATOM   1230  CB  ALA A  77      23.066   3.690  -7.021  1.00  0.73           C  
ATOM   1231  H   ALA A  77      20.669   3.321  -7.722  1.00  0.73           H  
ATOM   1232  HA  ALA A  77      21.880   4.841  -5.679  1.00  0.73           H  
ATOM   1233 1HB  ALA A  77      24.008   4.040  -6.597  1.00  0.73           H  
ATOM   1234 2HB  ALA A  77      22.789   2.743  -6.559  1.00  0.73           H  
ATOM   1235 3HB  ALA A  77      23.181   3.553  -8.095  1.00  0.73           H  
ATOM   1236  N   SER A  78      21.988   6.283  -8.615  1.00  0.75           N  
ATOM   1237  CA  SER A  78      22.287   7.529  -9.312  1.00  0.75           C  
ATOM   1238  C   SER A  78      21.644   8.727  -8.611  1.00  0.75           C  
ATOM   1239  O   SER A  78      22.195   9.837  -8.605  1.00  0.75           O  
ATOM   1240  CB  SER A  78      21.794   7.457 -10.741  1.00  0.75           C  
ATOM   1241  OG  SER A  78      22.505   6.492 -11.476  1.00  0.75           O  
ATOM   1242  H   SER A  78      21.477   5.561  -9.099  1.00  0.75           H  
ATOM   1243  HA  SER A  78      23.368   7.672  -9.316  1.00  0.75           H  
ATOM   1244 1HB  SER A  78      20.729   7.212 -10.744  1.00  0.75           H  
ATOM   1245 2HB  SER A  78      21.905   8.433 -11.211  1.00  0.75           H  
ATOM   1246  HG  SER A  78      22.177   6.551 -12.377  1.00  0.75           H  
ATOM   1247  N   ASP A  79      20.457   8.515  -8.044  1.00  0.75           N  
ATOM   1248  CA  ASP A  79      19.748   9.603  -7.411  1.00  0.75           C  
ATOM   1249  C   ASP A  79      20.326   9.831  -6.028  1.00  0.75           C  
ATOM   1250  O   ASP A  79      20.488  10.976  -5.592  1.00  0.75           O  
ATOM   1251  CB  ASP A  79      18.269   9.283  -7.323  1.00  0.75           C  
ATOM   1252  CG  ASP A  79      17.557   9.227  -8.682  1.00  0.75           C  
ATOM   1253  OD1 ASP A  79      17.891   9.999  -9.550  1.00  0.75           O  
ATOM   1254  OD2 ASP A  79      16.700   8.402  -8.855  1.00  0.75           O  
ATOM   1255  H   ASP A  79      20.063   7.581  -8.002  1.00  0.75           H  
ATOM   1256  HA  ASP A  79      19.879  10.508  -8.001  1.00  0.75           H  
ATOM   1257 1HB  ASP A  79      18.124   8.339  -6.791  1.00  0.75           H  
ATOM   1258 2HB  ASP A  79      17.830  10.056  -6.753  1.00  0.75           H  
ATOM   1259  N   ALA A  80      20.667   8.737  -5.344  1.00  0.74           N  
ATOM   1260  CA  ALA A  80      21.286   8.861  -4.031  1.00  0.74           C  
ATOM   1261  C   ALA A  80      22.631   9.575  -4.170  1.00  0.74           C  
ATOM   1262  O   ALA A  80      22.970  10.441  -3.359  1.00  0.74           O  
ATOM   1263  CB  ALA A  80      21.466   7.501  -3.407  1.00  0.74           C  
ATOM   1264  H   ALA A  80      20.486   7.816  -5.748  1.00  0.74           H  
ATOM   1265  HA  ALA A  80      20.638   9.465  -3.397  1.00  0.74           H  
ATOM   1266 1HB  ALA A  80      21.919   7.605  -2.421  1.00  0.74           H  
ATOM   1267 2HB  ALA A  80      20.496   7.015  -3.313  1.00  0.74           H  
ATOM   1268 3HB  ALA A  80      22.115   6.902  -4.043  1.00  0.74           H  
ATOM   1269  N   SER A  81      23.362   9.260  -5.248  1.00  0.72           N  
ATOM   1270  CA  SER A  81      24.646   9.880  -5.523  1.00  0.72           C  
ATOM   1271  C   SER A  81      24.446  11.359  -5.766  1.00  0.72           C  
ATOM   1272  O   SER A  81      25.179  12.188  -5.221  1.00  0.72           O  
ATOM   1273  CB  SER A  81      25.278   9.243  -6.746  1.00  0.72           C  
ATOM   1274  OG  SER A  81      25.575   7.888  -6.506  1.00  0.72           O  
ATOM   1275  H   SER A  81      23.037   8.528  -5.876  1.00  0.72           H  
ATOM   1276  HA  SER A  81      25.294   9.753  -4.662  1.00  0.72           H  
ATOM   1277 1HB  SER A  81      24.600   9.324  -7.593  1.00  0.72           H  
ATOM   1278 2HB  SER A  81      26.189   9.780  -7.004  1.00  0.72           H  
ATOM   1279  HG  SER A  81      24.699   7.446  -6.402  1.00  0.72           H  
ATOM   1280  N   THR A  82      23.403  11.701  -6.528  1.00  0.71           N  
ATOM   1281  CA  THR A  82      23.115  13.090  -6.805  1.00  0.71           C  
ATOM   1282  C   THR A  82      22.861  13.828  -5.506  1.00  0.71           C  
ATOM   1283  O   THR A  82      23.402  14.907  -5.302  1.00  0.71           O  
ATOM   1284  CB  THR A  82      21.899  13.249  -7.731  1.00  0.71           C  
ATOM   1285  OG1 THR A  82      22.171  12.620  -8.998  1.00  0.71           O  
ATOM   1286  CG2 THR A  82      21.581  14.727  -7.933  1.00  0.71           C  
ATOM   1287  H   THR A  82      22.831  10.983  -6.974  1.00  0.71           H  
ATOM   1288  HA  THR A  82      23.984  13.536  -7.292  1.00  0.71           H  
ATOM   1289  HB  THR A  82      21.038  12.763  -7.282  1.00  0.71           H  
ATOM   1290  HG1 THR A  82      22.269  11.643  -8.864  1.00  0.71           H  
ATOM   1291 1HG2 THR A  82      20.714  14.824  -8.584  1.00  0.71           H  
ATOM   1292 2HG2 THR A  82      21.364  15.186  -6.966  1.00  0.71           H  
ATOM   1293 3HG2 THR A  82      22.436  15.223  -8.388  1.00  0.71           H  
ATOM   1294  N   LEU A  83      22.074  13.231  -4.604  1.00  0.71           N  
ATOM   1295  CA  LEU A  83      21.782  13.879  -3.328  1.00  0.71           C  
ATOM   1296  C   LEU A  83      23.081  14.235  -2.610  1.00  0.71           C  
ATOM   1297  O   LEU A  83      23.299  15.391  -2.244  1.00  0.71           O  
ATOM   1298  CB  LEU A  83      20.965  12.943  -2.410  1.00  0.71           C  
ATOM   1299  CG  LEU A  83      20.461  13.563  -1.094  1.00  0.71           C  
ATOM   1300  CD1 LEU A  83      19.274  12.772  -0.569  1.00  0.71           C  
ATOM   1301  CD2 LEU A  83      21.595  13.611  -0.071  1.00  0.71           C  
ATOM   1302  H   LEU A  83      21.648  12.333  -4.831  1.00  0.71           H  
ATOM   1303  HA  LEU A  83      21.218  14.790  -3.515  1.00  0.71           H  
ATOM   1304 1HB  LEU A  83      20.104  12.576  -2.969  1.00  0.71           H  
ATOM   1305 2HB  LEU A  83      21.581  12.092  -2.148  1.00  0.71           H  
ATOM   1306  HG  LEU A  83      20.116  14.556  -1.291  1.00  0.71           H  
ATOM   1307 1HD1 LEU A  83      18.910  13.235   0.347  1.00  0.71           H  
ATOM   1308 2HD1 LEU A  83      18.480  12.773  -1.317  1.00  0.71           H  
ATOM   1309 3HD1 LEU A  83      19.573  11.753  -0.361  1.00  0.71           H  
ATOM   1310 1HD2 LEU A  83      21.237  14.061   0.828  1.00  0.71           H  
ATOM   1311 2HD2 LEU A  83      21.944  12.620   0.144  1.00  0.71           H  
ATOM   1312 3HD2 LEU A  83      22.414  14.201  -0.460  1.00  0.71           H  
ATOM   1313  N   VAL A  84      23.983  13.260  -2.495  1.00  0.73           N  
ATOM   1314  CA  VAL A  84      25.240  13.448  -1.774  1.00  0.73           C  
ATOM   1315  C   VAL A  84      26.082  14.557  -2.387  1.00  0.73           C  
ATOM   1316  O   VAL A  84      26.718  15.338  -1.674  1.00  0.73           O  
ATOM   1317  CB  VAL A  84      26.056  12.144  -1.779  1.00  0.73           C  
ATOM   1318  CG1 VAL A  84      27.443  12.368  -1.197  1.00  0.73           C  
ATOM   1319  CG2 VAL A  84      25.315  11.098  -1.007  1.00  0.73           C  
ATOM   1320  H   VAL A  84      23.753  12.338  -2.872  1.00  0.73           H  
ATOM   1321  HA  VAL A  84      25.005  13.718  -0.750  1.00  0.73           H  
ATOM   1322  HB  VAL A  84      26.186  11.808  -2.810  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  84      28.004  11.427  -1.227  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  84      27.964  13.120  -1.788  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  84      27.361  12.707  -0.167  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  84      25.871  10.172  -1.013  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  84      25.171  11.413   0.004  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  84      24.363  10.955  -1.473  1.00  0.73           H  
ATOM   1329  N   GLN A  85      26.101  14.609  -3.711  1.00  0.76           N  
ATOM   1330  CA  GLN A  85      26.855  15.591  -4.475  1.00  0.76           C  
ATOM   1331  C   GLN A  85      26.311  17.031  -4.407  1.00  0.76           C  
ATOM   1332  O   GLN A  85      27.012  17.967  -4.803  1.00  0.76           O  
ATOM   1333  CB  GLN A  85      26.915  15.139  -5.934  1.00  0.76           C  
ATOM   1334  CG  GLN A  85      27.750  13.874  -6.146  1.00  0.76           C  
ATOM   1335  CD  GLN A  85      27.665  13.330  -7.562  1.00  0.76           C  
ATOM   1336  OE1 GLN A  85      26.707  13.577  -8.303  1.00  0.76           O  
ATOM   1337  NE2 GLN A  85      28.680  12.568  -7.949  1.00  0.76           N  
ATOM   1338  H   GLN A  85      25.565  13.910  -4.229  1.00  0.76           H  
ATOM   1339  HA  GLN A  85      27.868  15.607  -4.078  1.00  0.76           H  
ATOM   1340 1HB  GLN A  85      25.902  14.934  -6.283  1.00  0.76           H  
ATOM   1341 2HB  GLN A  85      27.322  15.937  -6.551  1.00  0.76           H  
ATOM   1342 1HG  GLN A  85      28.791  14.116  -5.943  1.00  0.76           H  
ATOM   1343 2HG  GLN A  85      27.417  13.106  -5.458  1.00  0.76           H  
ATOM   1344 1HE2 GLN A  85      28.689  12.174  -8.868  1.00  0.76           H  
ATOM   1345 2HE2 GLN A  85      29.435  12.387  -7.319  1.00  0.76           H  
ATOM   1346  N   MET A  86      25.060  17.232  -3.977  1.00  0.80           N  
ATOM   1347  CA  MET A  86      24.518  18.590  -3.965  1.00  0.80           C  
ATOM   1348  C   MET A  86      25.092  19.389  -2.805  1.00  0.80           C  
ATOM   1349  O   MET A  86      25.166  18.916  -1.671  1.00  0.80           O  
ATOM   1350  CB  MET A  86      23.001  18.567  -3.849  1.00  0.80           C  
ATOM   1351  CG  MET A  86      22.254  18.022  -5.047  1.00  0.80           C  
ATOM   1352  SD  MET A  86      20.477  17.923  -4.770  1.00  0.80           S  
ATOM   1353  CE  MET A  86      20.052  19.645  -4.928  1.00  0.80           C  
ATOM   1354  H   MET A  86      24.496  16.456  -3.625  1.00  0.80           H  
ATOM   1355  HA  MET A  86      24.801  19.085  -4.892  1.00  0.80           H  
ATOM   1356 1HB  MET A  86      22.742  17.963  -3.003  1.00  0.80           H  
ATOM   1357 2HB  MET A  86      22.641  19.572  -3.665  1.00  0.80           H  
ATOM   1358 1HG  MET A  86      22.434  18.660  -5.909  1.00  0.80           H  
ATOM   1359 2HG  MET A  86      22.612  17.057  -5.280  1.00  0.80           H  
ATOM   1360 1HE  MET A  86      18.982  19.775  -4.771  1.00  0.80           H  
ATOM   1361 2HE  MET A  86      20.600  20.226  -4.193  1.00  0.80           H  
ATOM   1362 3HE  MET A  86      20.316  19.994  -5.927  1.00  0.80           H  
ATOM   1363  N   LYS A  87      25.361  20.667  -3.043  1.00  0.84           N  
ATOM   1364  CA  LYS A  87      25.885  21.528  -1.986  1.00  0.84           C  
ATOM   1365  C   LYS A  87      24.938  21.659  -0.795  1.00  0.84           C  
ATOM   1366  O   LYS A  87      25.382  21.788   0.344  1.00  0.84           O  
ATOM   1367  CB  LYS A  87      26.215  22.912  -2.541  1.00  0.84           C  
ATOM   1368  CG  LYS A  87      27.427  22.936  -3.473  1.00  0.84           C  
ATOM   1369  CD  LYS A  87      27.708  24.338  -4.002  1.00  0.84           C  
ATOM   1370  CE  LYS A  87      28.919  24.348  -4.930  1.00  0.84           C  
ATOM   1371  NZ  LYS A  87      29.186  25.704  -5.482  1.00  0.84           N  
ATOM   1372  H   LYS A  87      25.265  21.029  -3.982  1.00  0.84           H  
ATOM   1373  HA  LYS A  87      26.812  21.082  -1.619  1.00  0.84           H  
ATOM   1374 1HB  LYS A  87      25.357  23.299  -3.090  1.00  0.84           H  
ATOM   1375 2HB  LYS A  87      26.410  23.597  -1.715  1.00  0.84           H  
ATOM   1376 1HG  LYS A  87      28.304  22.577  -2.933  1.00  0.84           H  
ATOM   1377 2HG  LYS A  87      27.247  22.268  -4.315  1.00  0.84           H  
ATOM   1378 1HD  LYS A  87      26.837  24.703  -4.547  1.00  0.84           H  
ATOM   1379 2HD  LYS A  87      27.899  25.010  -3.165  1.00  0.84           H  
ATOM   1380 1HE  LYS A  87      29.795  24.014  -4.375  1.00  0.84           H  
ATOM   1381 2HE  LYS A  87      28.742  23.659  -5.756  1.00  0.84           H  
ATOM   1382 1HZ  LYS A  87      29.993  25.670  -6.089  1.00  0.84           H  
ATOM   1383 2HZ  LYS A  87      28.383  26.019  -6.009  1.00  0.84           H  
ATOM   1384 3HZ  LYS A  87      29.363  26.348  -4.724  1.00  0.84           H  
ATOM   1385  N   GLN A  88      23.632  21.578  -1.044  1.00  0.86           N  
ATOM   1386  CA  GLN A  88      22.642  21.736   0.018  1.00  0.86           C  
ATOM   1387  C   GLN A  88      22.693  20.607   1.049  1.00  0.86           C  
ATOM   1388  O   GLN A  88      22.108  20.734   2.126  1.00  0.86           O  
ATOM   1389  CB  GLN A  88      21.221  21.821  -0.541  1.00  0.86           C  
ATOM   1390  CG  GLN A  88      20.670  20.522  -1.066  1.00  0.86           C  
ATOM   1391  CD  GLN A  88      19.287  20.662  -1.698  1.00  0.86           C  
ATOM   1392  OE1 GLN A  88      18.907  21.746  -2.153  1.00  0.86           O  
ATOM   1393  NE2 GLN A  88      18.530  19.567  -1.739  1.00  0.86           N  
ATOM   1394  H   GLN A  88      23.326  21.434  -1.993  1.00  0.86           H  
ATOM   1395  HA  GLN A  88      22.857  22.668   0.541  1.00  0.86           H  
ATOM   1396 1HB  GLN A  88      20.548  22.175   0.239  1.00  0.86           H  
ATOM   1397 2HB  GLN A  88      21.195  22.547  -1.351  1.00  0.86           H  
ATOM   1398 1HG  GLN A  88      21.352  20.100  -1.787  1.00  0.86           H  
ATOM   1399 2HG  GLN A  88      20.571  19.860  -0.219  1.00  0.86           H  
ATOM   1400 1HE2 GLN A  88      17.624  19.597  -2.152  1.00  0.86           H  
ATOM   1401 2HE2 GLN A  88      18.881  18.694  -1.351  1.00  0.86           H  
ATOM   1402  N   HIS A  89      23.348  19.487   0.714  1.00  0.87           N  
ATOM   1403  CA  HIS A  89      23.430  18.381   1.648  1.00  0.87           C  
ATOM   1404  C   HIS A  89      24.831  18.266   2.241  1.00  0.87           C  
ATOM   1405  O   HIS A  89      25.163  17.286   2.923  1.00  0.87           O  
ATOM   1406  CB  HIS A  89      22.996  17.072   0.977  1.00  0.87           C  
ATOM   1407  CG  HIS A  89      21.537  17.111   0.557  1.00  0.87           C  
ATOM   1408  ND1 HIS A  89      20.503  17.195   1.470  1.00  0.87           N  
ATOM   1409  CD2 HIS A  89      20.952  17.070  -0.653  1.00  0.87           C  
ATOM   1410  CE1 HIS A  89      19.356  17.208   0.838  1.00  0.87           C  
ATOM   1411  NE2 HIS A  89      19.596  17.148  -0.450  1.00  0.87           N  
ATOM   1412  H   HIS A  89      23.839  19.401  -0.178  1.00  0.87           H  
ATOM   1413  HA  HIS A  89      22.752  18.566   2.475  1.00  0.87           H  
ATOM   1414 1HB  HIS A  89      23.611  16.889   0.087  1.00  0.87           H  
ATOM   1415 2HB  HIS A  89      23.141  16.239   1.662  1.00  0.87           H  
ATOM   1416  HD1 HIS A  89      20.589  17.248   2.461  1.00  0.87           H  
ATOM   1417  HD2 HIS A  89      21.332  16.996  -1.658  1.00  0.87           H  
ATOM   1418  HE1 HIS A  89      18.423  17.272   1.393  1.00  0.87           H  
ATOM   1419  N   SER A  90      25.680  19.258   1.966  1.00  0.85           N  
ATOM   1420  CA  SER A  90      27.019  19.221   2.511  1.00  0.85           C  
ATOM   1421  C   SER A  90      26.920  19.300   4.023  1.00  0.85           C  
ATOM   1422  O   SER A  90      26.149  20.090   4.564  1.00  0.85           O  
ATOM   1423  CB  SER A  90      27.853  20.363   1.968  1.00  0.85           C  
ATOM   1424  OG  SER A  90      29.127  20.374   2.554  1.00  0.85           O  
ATOM   1425  H   SER A  90      25.400  20.059   1.399  1.00  0.85           H  
ATOM   1426  HA  SER A  90      27.488  18.275   2.235  1.00  0.85           H  
ATOM   1427 1HB  SER A  90      27.941  20.263   0.885  1.00  0.85           H  
ATOM   1428 2HB  SER A  90      27.346  21.306   2.166  1.00  0.85           H  
ATOM   1429  HG  SER A  90      28.976  20.469   3.499  1.00  0.85           H  
ATOM   1430  N   GLY A  91      27.694  18.485   4.714  1.00  0.81           N  
ATOM   1431  CA  GLY A  91      27.682  18.498   6.172  1.00  0.81           C  
ATOM   1432  C   GLY A  91      26.636  17.548   6.761  1.00  0.81           C  
ATOM   1433  O   GLY A  91      26.619  17.315   7.971  1.00  0.81           O  
ATOM   1434  H   GLY A  91      28.303  17.843   4.226  1.00  0.81           H  
ATOM   1435 1HA  GLY A  91      28.669  18.223   6.541  1.00  0.81           H  
ATOM   1436 2HA  GLY A  91      27.485  19.511   6.521  1.00  0.81           H  
ATOM   1437  N   LEU A  92      25.772  16.980   5.920  1.00  0.77           N  
ATOM   1438  CA  LEU A  92      24.780  16.066   6.447  1.00  0.77           C  
ATOM   1439  C   LEU A  92      25.347  14.669   6.396  1.00  0.77           C  
ATOM   1440  O   LEU A  92      26.144  14.339   5.517  1.00  0.77           O  
ATOM   1441  CB  LEU A  92      23.467  16.139   5.679  1.00  0.77           C  
ATOM   1442  CG  LEU A  92      22.786  17.507   5.658  1.00  0.77           C  
ATOM   1443  CD1 LEU A  92      21.518  17.388   4.866  1.00  0.77           C  
ATOM   1444  CD2 LEU A  92      22.532  17.998   7.068  1.00  0.77           C  
ATOM   1445  H   LEU A  92      25.782  17.182   4.919  1.00  0.77           H  
ATOM   1446  HA  LEU A  92      24.578  16.320   7.487  1.00  0.77           H  
ATOM   1447 1HB  LEU A  92      23.663  15.857   4.643  1.00  0.77           H  
ATOM   1448 2HB  LEU A  92      22.772  15.415   6.105  1.00  0.77           H  
ATOM   1449  HG  LEU A  92      23.437  18.222   5.145  1.00  0.77           H  
ATOM   1450 1HD1 LEU A  92      21.029  18.362   4.803  1.00  0.77           H  
ATOM   1451 2HD1 LEU A  92      21.775  17.036   3.887  1.00  0.77           H  
ATOM   1452 3HD1 LEU A  92      20.853  16.677   5.339  1.00  0.77           H  
ATOM   1453 1HD2 LEU A  92      22.054  18.978   7.028  1.00  0.77           H  
ATOM   1454 2HD2 LEU A  92      21.888  17.307   7.598  1.00  0.77           H  
ATOM   1455 3HD2 LEU A  92      23.484  18.076   7.591  1.00  0.77           H  
ATOM   1456  N   THR A  93      24.940  13.855   7.350  1.00  0.73           N  
ATOM   1457  CA  THR A  93      25.400  12.480   7.449  1.00  0.73           C  
ATOM   1458  C   THR A  93      24.296  11.493   7.169  1.00  0.73           C  
ATOM   1459  O   THR A  93      23.118  11.855   7.169  1.00  0.73           O  
ATOM   1460  CB  THR A  93      25.944  12.233   8.862  1.00  0.73           C  
ATOM   1461  OG1 THR A  93      24.857  12.370   9.840  1.00  0.73           O  
ATOM   1462  CG2 THR A  93      27.020  13.253   9.162  1.00  0.73           C  
ATOM   1463  H   THR A  93      24.298  14.212   8.043  1.00  0.73           H  
ATOM   1464  HA  THR A  93      26.200  12.320   6.724  1.00  0.73           H  
ATOM   1465  HB  THR A  93      26.370  11.231   8.928  1.00  0.73           H  
ATOM   1466  HG1 THR A  93      25.240  12.427  10.729  1.00  0.73           H  
ATOM   1467 1HG2 THR A  93      27.413  13.082  10.161  1.00  0.73           H  
ATOM   1468 2HG2 THR A  93      27.827  13.143   8.431  1.00  0.73           H  
ATOM   1469 3HG2 THR A  93      26.610  14.261   9.101  1.00  0.73           H  
ATOM   1470  N   THR A  94      24.659  10.227   7.017  1.00  0.70           N  
ATOM   1471  CA  THR A  94      23.649   9.207   6.796  1.00  0.70           C  
ATOM   1472  C   THR A  94      22.767   9.057   8.029  1.00  0.70           C  
ATOM   1473  O   THR A  94      21.596   8.709   7.909  1.00  0.70           O  
ATOM   1474  CB  THR A  94      24.310   7.882   6.420  1.00  0.70           C  
ATOM   1475  OG1 THR A  94      25.219   7.482   7.452  1.00  0.70           O  
ATOM   1476  CG2 THR A  94      25.030   8.037   5.139  1.00  0.70           C  
ATOM   1477  H   THR A  94      25.641   9.980   7.032  1.00  0.70           H  
ATOM   1478  HA  THR A  94      23.020   9.519   5.961  1.00  0.70           H  
ATOM   1479  HB  THR A  94      23.572   7.131   6.304  1.00  0.70           H  
ATOM   1480  HG1 THR A  94      25.650   6.659   7.191  1.00  0.70           H  
ATOM   1481 1HG2 THR A  94      25.504   7.105   4.862  1.00  0.70           H  
ATOM   1482 2HG2 THR A  94      24.340   8.337   4.356  1.00  0.70           H  
ATOM   1483 3HG2 THR A  94      25.771   8.788   5.271  1.00  0.70           H  
ATOM   1484  N   GLY A  95      23.330   9.385   9.199  1.00  0.68           N  
ATOM   1485  CA  GLY A  95      22.627   9.388  10.479  1.00  0.68           C  
ATOM   1486  C   GLY A  95      21.494  10.404  10.415  1.00  0.68           C  
ATOM   1487  O   GLY A  95      20.352  10.104  10.763  1.00  0.68           O  
ATOM   1488  H   GLY A  95      24.306   9.643   9.183  1.00  0.68           H  
ATOM   1489 1HA  GLY A  95      22.230   8.393  10.686  1.00  0.68           H  
ATOM   1490 2HA  GLY A  95      23.319   9.646  11.278  1.00  0.68           H  
ATOM   1491  N   ASN A  96      21.812  11.624   9.957  1.00  0.66           N  
ATOM   1492  CA  ASN A  96      20.785  12.662   9.791  1.00  0.66           C  
ATOM   1493  C   ASN A  96      19.624  12.114   8.971  1.00  0.66           C  
ATOM   1494  O   ASN A  96      18.459  12.234   9.363  1.00  0.66           O  
ATOM   1495  CB  ASN A  96      21.373  13.886   9.101  1.00  0.66           C  
ATOM   1496  CG  ASN A  96      20.408  15.002   8.804  1.00  0.66           C  
ATOM   1497  OD1 ASN A  96      19.927  15.720   9.664  1.00  0.66           O  
ATOM   1498  ND2 ASN A  96      20.104  15.147   7.541  1.00  0.66           N  
ATOM   1499  H   ASN A  96      22.786  11.830   9.714  1.00  0.66           H  
ATOM   1500  HA  ASN A  96      20.400  12.946  10.771  1.00  0.66           H  
ATOM   1501 1HB  ASN A  96      22.180  14.285   9.719  1.00  0.66           H  
ATOM   1502 2HB  ASN A  96      21.810  13.591   8.162  1.00  0.66           H  
ATOM   1503 1HD2 ASN A  96      19.464  15.858   7.255  1.00  0.66           H  
ATOM   1504 2HD2 ASN A  96      20.523  14.539   6.866  1.00  0.66           H  
ATOM   1505  N   PHE A  97      19.955  11.472   7.849  1.00  0.65           N  
ATOM   1506  CA  PHE A  97      18.913  10.938   6.988  1.00  0.65           C  
ATOM   1507  C   PHE A  97      18.160   9.779   7.630  1.00  0.65           C  
ATOM   1508  O   PHE A  97      16.932   9.741   7.565  1.00  0.65           O  
ATOM   1509  CB  PHE A  97      19.511  10.553   5.640  1.00  0.65           C  
ATOM   1510  CG  PHE A  97      19.742  11.772   4.806  1.00  0.65           C  
ATOM   1511  CD1 PHE A  97      21.003  12.327   4.686  1.00  0.65           C  
ATOM   1512  CD2 PHE A  97      18.681  12.389   4.156  1.00  0.65           C  
ATOM   1513  CE1 PHE A  97      21.198  13.465   3.952  1.00  0.65           C  
ATOM   1514  CE2 PHE A  97      18.885  13.530   3.415  1.00  0.65           C  
ATOM   1515  CZ  PHE A  97      20.144  14.061   3.325  1.00  0.65           C  
ATOM   1516  H   PHE A  97      20.943  11.395   7.593  1.00  0.65           H  
ATOM   1517  HA  PHE A  97      18.195  11.736   6.804  1.00  0.65           H  
ATOM   1518 1HB  PHE A  97      20.464  10.046   5.792  1.00  0.65           H  
ATOM   1519 2HB  PHE A  97      18.857   9.881   5.111  1.00  0.65           H  
ATOM   1520  HD1 PHE A  97      21.838  11.855   5.188  1.00  0.65           H  
ATOM   1521  HD2 PHE A  97      17.681  11.965   4.244  1.00  0.65           H  
ATOM   1522  HE1 PHE A  97      22.192  13.896   3.873  1.00  0.65           H  
ATOM   1523  HE2 PHE A  97      18.053  14.016   2.906  1.00  0.65           H  
ATOM   1524  HZ  PHE A  97      20.304  14.952   2.753  1.00  0.65           H  
ATOM   1525  N   GLU A  98      18.845   8.879   8.332  1.00  0.65           N  
ATOM   1526  CA  GLU A  98      18.115   7.786   8.954  1.00  0.65           C  
ATOM   1527  C   GLU A  98      17.079   8.345   9.918  1.00  0.65           C  
ATOM   1528  O   GLU A  98      15.917   7.927   9.909  1.00  0.65           O  
ATOM   1529  CB  GLU A  98      19.051   6.832   9.712  1.00  0.65           C  
ATOM   1530  CG  GLU A  98      18.318   5.616  10.301  1.00  0.65           C  
ATOM   1531  CD  GLU A  98      19.215   4.600  10.996  1.00  0.65           C  
ATOM   1532  OE1 GLU A  98      20.402   4.809  11.070  1.00  0.65           O  
ATOM   1533  OE2 GLU A  98      18.694   3.607  11.447  1.00  0.65           O  
ATOM   1534  H   GLU A  98      19.859   8.927   8.390  1.00  0.65           H  
ATOM   1535  HA  GLU A  98      17.592   7.229   8.179  1.00  0.65           H  
ATOM   1536 1HB  GLU A  98      19.841   6.483   9.045  1.00  0.65           H  
ATOM   1537 2HB  GLU A  98      19.531   7.373  10.530  1.00  0.65           H  
ATOM   1538 1HG  GLU A  98      17.581   5.980  11.019  1.00  0.65           H  
ATOM   1539 2HG  GLU A  98      17.779   5.120   9.495  1.00  0.65           H  
ATOM   1540  N   LYS A  99      17.494   9.319  10.728  1.00  0.65           N  
ATOM   1541  CA  LYS A  99      16.622   9.941  11.714  1.00  0.65           C  
ATOM   1542  C   LYS A  99      15.444  10.668  11.049  1.00  0.65           C  
ATOM   1543  O   LYS A  99      14.324  10.650  11.569  1.00  0.65           O  
ATOM   1544  CB  LYS A  99      17.458  10.855  12.601  1.00  0.65           C  
ATOM   1545  CG  LYS A  99      18.386  10.101  13.540  1.00  0.65           C  
ATOM   1546  CD  LYS A  99      19.064  11.020  14.531  1.00  0.65           C  
ATOM   1547  CE  LYS A  99      20.096  11.904  13.875  1.00  0.65           C  
ATOM   1548  NZ  LYS A  99      20.900  12.668  14.885  1.00  0.65           N  
ATOM   1549  H   LYS A  99      18.469   9.624  10.669  1.00  0.65           H  
ATOM   1550  HA  LYS A  99      16.211   9.154  12.343  1.00  0.65           H  
ATOM   1551 1HB  LYS A  99      18.092  11.481  11.970  1.00  0.65           H  
ATOM   1552 2HB  LYS A  99      16.831  11.496  13.176  1.00  0.65           H  
ATOM   1553 1HG  LYS A  99      17.807   9.362  14.092  1.00  0.65           H  
ATOM   1554 2HG  LYS A  99      19.145   9.578  12.958  1.00  0.65           H  
ATOM   1555 1HD  LYS A  99      18.328  11.661  14.957  1.00  0.65           H  
ATOM   1556 2HD  LYS A  99      19.527  10.440  15.326  1.00  0.65           H  
ATOM   1557 1HE  LYS A  99      20.768  11.295  13.273  1.00  0.65           H  
ATOM   1558 2HE  LYS A  99      19.586  12.616  13.223  1.00  0.65           H  
ATOM   1559 1HZ  LYS A  99      21.567  13.264  14.396  1.00  0.65           H  
ATOM   1560 2HZ  LYS A  99      20.308  13.259  15.441  1.00  0.65           H  
ATOM   1561 3HZ  LYS A  99      21.394  12.030  15.485  1.00  0.65           H  
ATOM   1562  N   LEU A 100      15.680  11.265   9.875  1.00  0.65           N  
ATOM   1563  CA  LEU A 100      14.629  11.940   9.114  1.00  0.65           C  
ATOM   1564  C   LEU A 100      13.577  10.937   8.692  1.00  0.65           C  
ATOM   1565  O   LEU A 100      12.377  11.198   8.801  1.00  0.65           O  
ATOM   1566  CB  LEU A 100      15.214  12.638   7.881  1.00  0.65           C  
ATOM   1567  CG  LEU A 100      14.227  13.396   6.982  1.00  0.65           C  
ATOM   1568  CD1 LEU A 100      13.546  14.527   7.793  1.00  0.65           C  
ATOM   1569  CD2 LEU A 100      14.995  13.945   5.768  1.00  0.65           C  
ATOM   1570  H   LEU A 100      16.634  11.282   9.508  1.00  0.65           H  
ATOM   1571  HA  LEU A 100      14.147  12.676   9.735  1.00  0.65           H  
ATOM   1572 1HB  LEU A 100      15.980  13.341   8.217  1.00  0.65           H  
ATOM   1573 2HB  LEU A 100      15.697  11.890   7.262  1.00  0.65           H  
ATOM   1574  HG  LEU A 100      13.448  12.713   6.637  1.00  0.65           H  
ATOM   1575 1HD1 LEU A 100      12.839  15.060   7.156  1.00  0.65           H  
ATOM   1576 2HD1 LEU A 100      13.015  14.095   8.638  1.00  0.65           H  
ATOM   1577 3HD1 LEU A 100      14.302  15.223   8.157  1.00  0.65           H  
ATOM   1578 1HD2 LEU A 100      14.307  14.478   5.111  1.00  0.65           H  
ATOM   1579 2HD2 LEU A 100      15.776  14.626   6.107  1.00  0.65           H  
ATOM   1580 3HD2 LEU A 100      15.448  13.114   5.224  1.00  0.65           H  
ATOM   1581  N   PHE A 101      14.023   9.789   8.201  1.00  0.65           N  
ATOM   1582  CA  PHE A 101      13.117   8.751   7.742  1.00  0.65           C  
ATOM   1583  C   PHE A 101      12.319   8.215   8.932  1.00  0.65           C  
ATOM   1584  O   PHE A 101      11.124   7.924   8.822  1.00  0.65           O  
ATOM   1585  CB  PHE A 101      13.906   7.672   7.050  1.00  0.65           C  
ATOM   1586  CG  PHE A 101      14.648   8.272   5.860  1.00  0.65           C  
ATOM   1587  CD1 PHE A 101      15.872   7.766   5.462  1.00  0.65           C  
ATOM   1588  CD2 PHE A 101      14.151   9.392   5.196  1.00  0.65           C  
ATOM   1589  CE1 PHE A 101      16.580   8.347   4.437  1.00  0.65           C  
ATOM   1590  CE2 PHE A 101      14.869   9.971   4.171  1.00  0.65           C  
ATOM   1591  CZ  PHE A 101      16.083   9.448   3.799  1.00  0.65           C  
ATOM   1592  H   PHE A 101      15.033   9.644   8.131  1.00  0.65           H  
ATOM   1593  HA  PHE A 101      12.424   9.186   7.026  1.00  0.65           H  
ATOM   1594 1HB  PHE A 101      14.632   7.229   7.732  1.00  0.65           H  
ATOM   1595 2HB  PHE A 101      13.239   6.891   6.693  1.00  0.65           H  
ATOM   1596  HD1 PHE A 101      16.278   6.902   5.981  1.00  0.65           H  
ATOM   1597  HD2 PHE A 101      13.195   9.819   5.499  1.00  0.65           H  
ATOM   1598  HE1 PHE A 101      17.541   7.937   4.139  1.00  0.65           H  
ATOM   1599  HE2 PHE A 101      14.487  10.842   3.659  1.00  0.65           H  
ATOM   1600  HZ  PHE A 101      16.651   9.909   2.995  1.00  0.65           H  
ATOM   1601  N   VAL A 102      12.964   8.108  10.095  1.00  0.65           N  
ATOM   1602  CA  VAL A 102      12.228   7.682  11.275  1.00  0.65           C  
ATOM   1603  C   VAL A 102      11.137   8.703  11.583  1.00  0.65           C  
ATOM   1604  O   VAL A 102       9.981   8.328  11.790  1.00  0.65           O  
ATOM   1605  CB  VAL A 102      13.158   7.541  12.503  1.00  0.65           C  
ATOM   1606  CG1 VAL A 102      12.320   7.325  13.754  1.00  0.65           C  
ATOM   1607  CG2 VAL A 102      14.106   6.369  12.297  1.00  0.65           C  
ATOM   1608  H   VAL A 102      13.963   8.306  10.148  1.00  0.65           H  
ATOM   1609  HA  VAL A 102      11.765   6.718  11.074  1.00  0.65           H  
ATOM   1610  HB  VAL A 102      13.725   8.456  12.633  1.00  0.65           H  
ATOM   1611 1HG1 VAL A 102      12.972   7.234  14.620  1.00  0.65           H  
ATOM   1612 2HG1 VAL A 102      11.647   8.172  13.895  1.00  0.65           H  
ATOM   1613 3HG1 VAL A 102      11.730   6.413  13.650  1.00  0.65           H  
ATOM   1614 1HG2 VAL A 102      14.763   6.273  13.161  1.00  0.65           H  
ATOM   1615 2HG2 VAL A 102      13.527   5.454  12.176  1.00  0.65           H  
ATOM   1616 3HG2 VAL A 102      14.702   6.530  11.414  1.00  0.65           H  
ATOM   1617  N   ALA A 103      11.491   9.998  11.561  1.00  0.64           N  
ATOM   1618  CA  ALA A 103      10.534  11.075  11.810  1.00  0.64           C  
ATOM   1619  C   ALA A 103       9.388  11.054  10.788  1.00  0.64           C  
ATOM   1620  O   ALA A 103       8.234  11.287  11.140  1.00  0.64           O  
ATOM   1621  CB  ALA A 103      11.246  12.412  11.789  1.00  0.64           C  
ATOM   1622  H   ALA A 103      12.468  10.238  11.385  1.00  0.64           H  
ATOM   1623  HA  ALA A 103      10.104  10.916  12.801  1.00  0.64           H  
ATOM   1624 1HB  ALA A 103      10.537  13.211  12.006  1.00  0.64           H  
ATOM   1625 2HB  ALA A 103      12.039  12.414  12.535  1.00  0.64           H  
ATOM   1626 3HB  ALA A 103      11.680  12.575  10.806  1.00  0.64           H  
ATOM   1627  N   LEU A 104       9.699  10.732   9.528  1.00  0.64           N  
ATOM   1628  CA  LEU A 104       8.695  10.613   8.469  1.00  0.64           C  
ATOM   1629  C   LEU A 104       7.682   9.547   8.835  1.00  0.64           C  
ATOM   1630  O   LEU A 104       6.477   9.803   8.858  1.00  0.64           O  
ATOM   1631  CB  LEU A 104       9.408  10.248   7.155  1.00  0.64           C  
ATOM   1632  CG  LEU A 104       8.601   9.885   5.891  1.00  0.64           C  
ATOM   1633  CD1 LEU A 104       7.767  11.017   5.437  1.00  0.64           C  
ATOM   1634  CD2 LEU A 104       9.574   9.454   4.823  1.00  0.64           C  
ATOM   1635  H   LEU A 104      10.679  10.590   9.288  1.00  0.64           H  
ATOM   1636  HA  LEU A 104       8.176  11.561   8.360  1.00  0.64           H  
ATOM   1637 1HB  LEU A 104      10.065  11.079   6.892  1.00  0.64           H  
ATOM   1638 2HB  LEU A 104      10.027   9.406   7.345  1.00  0.64           H  
ATOM   1639  HG  LEU A 104       7.966   9.070   6.107  1.00  0.64           H  
ATOM   1640 1HD1 LEU A 104       7.206  10.731   4.545  1.00  0.64           H  
ATOM   1641 2HD1 LEU A 104       7.073  11.283   6.235  1.00  0.64           H  
ATOM   1642 3HD1 LEU A 104       8.419  11.853   5.206  1.00  0.64           H  
ATOM   1643 1HD2 LEU A 104       9.030   9.172   3.922  1.00  0.64           H  
ATOM   1644 2HD2 LEU A 104      10.237  10.274   4.609  1.00  0.64           H  
ATOM   1645 3HD2 LEU A 104      10.155   8.604   5.185  1.00  0.64           H  
ATOM   1646  N   VAL A 105       8.166   8.364   9.184  1.00  0.64           N  
ATOM   1647  CA  VAL A 105       7.257   7.291   9.542  1.00  0.64           C  
ATOM   1648  C   VAL A 105       6.466   7.583  10.810  1.00  0.64           C  
ATOM   1649  O   VAL A 105       5.249   7.354  10.855  1.00  0.64           O  
ATOM   1650  CB  VAL A 105       8.013   5.969   9.680  1.00  0.64           C  
ATOM   1651  CG1 VAL A 105       7.078   4.933  10.255  1.00  0.64           C  
ATOM   1652  CG2 VAL A 105       8.508   5.533   8.281  1.00  0.64           C  
ATOM   1653  H   VAL A 105       9.175   8.205   9.175  1.00  0.64           H  
ATOM   1654  HA  VAL A 105       6.549   7.169   8.733  1.00  0.64           H  
ATOM   1655  HB  VAL A 105       8.863   6.093  10.359  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 105       7.597   3.979  10.353  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 105       6.732   5.260  11.235  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 105       6.233   4.830   9.590  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 105       9.045   4.585   8.355  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 105       7.653   5.414   7.619  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 105       9.177   6.298   7.879  1.00  0.64           H  
ATOM   1662  N   GLU A 106       7.126   8.088  11.853  1.00  0.64           N  
ATOM   1663  CA  GLU A 106       6.393   8.364  13.077  1.00  0.64           C  
ATOM   1664  C   GLU A 106       5.341   9.450  12.849  1.00  0.64           C  
ATOM   1665  O   GLU A 106       4.219   9.331  13.350  1.00  0.64           O  
ATOM   1666  CB  GLU A 106       7.347   8.745  14.207  1.00  0.64           C  
ATOM   1667  CG  GLU A 106       8.206   7.569  14.692  1.00  0.64           C  
ATOM   1668  CD  GLU A 106       9.142   7.923  15.812  1.00  0.64           C  
ATOM   1669  OE1 GLU A 106       9.182   9.064  16.219  1.00  0.64           O  
ATOM   1670  OE2 GLU A 106       9.854   7.056  16.270  1.00  0.64           O  
ATOM   1671  H   GLU A 106       8.129   8.267  11.793  1.00  0.64           H  
ATOM   1672  HA  GLU A 106       5.875   7.456  13.375  1.00  0.64           H  
ATOM   1673 1HB  GLU A 106       8.019   9.534  13.862  1.00  0.64           H  
ATOM   1674 2HB  GLU A 106       6.782   9.132  15.053  1.00  0.64           H  
ATOM   1675 1HG  GLU A 106       7.546   6.770  15.026  1.00  0.64           H  
ATOM   1676 2HG  GLU A 106       8.784   7.191  13.849  1.00  0.64           H  
ATOM   1677  N   TYR A 107       5.678  10.472  12.055  1.00  0.65           N  
ATOM   1678  CA  TYR A 107       4.731  11.524  11.721  1.00  0.65           C  
ATOM   1679  C   TYR A 107       3.512  10.965  11.032  1.00  0.65           C  
ATOM   1680  O   TYR A 107       2.378  11.293  11.394  1.00  0.65           O  
ATOM   1681  CB  TYR A 107       5.323  12.581  10.805  1.00  0.65           C  
ATOM   1682  CG  TYR A 107       4.250  13.546  10.370  1.00  0.65           C  
ATOM   1683  CD1 TYR A 107       3.844  14.571  11.198  1.00  0.65           C  
ATOM   1684  CD2 TYR A 107       3.621  13.357   9.150  1.00  0.65           C  
ATOM   1685  CE1 TYR A 107       2.820  15.412  10.797  1.00  0.65           C  
ATOM   1686  CE2 TYR A 107       2.608  14.189   8.761  1.00  0.65           C  
ATOM   1687  CZ  TYR A 107       2.204  15.224   9.566  1.00  0.65           C  
ATOM   1688  OH  TYR A 107       1.169  16.070   9.150  1.00  0.65           O  
ATOM   1689  H   TYR A 107       6.622  10.540  11.678  1.00  0.65           H  
ATOM   1690  HA  TYR A 107       4.407  12.000  12.643  1.00  0.65           H  
ATOM   1691 1HB  TYR A 107       6.112  13.134  11.321  1.00  0.65           H  
ATOM   1692 2HB  TYR A 107       5.759  12.114   9.923  1.00  0.65           H  
ATOM   1693  HD1 TYR A 107       4.326  14.717  12.166  1.00  0.65           H  
ATOM   1694  HD2 TYR A 107       3.930  12.538   8.500  1.00  0.65           H  
ATOM   1695  HE1 TYR A 107       2.493  16.224  11.447  1.00  0.65           H  
ATOM   1696  HE2 TYR A 107       2.124  14.023   7.823  1.00  0.65           H  
ATOM   1697  HH  TYR A 107       1.334  17.008   9.453  1.00  0.65           H  
ATOM   1698  N   MET A 108       3.739  10.152  10.003  1.00  0.67           N  
ATOM   1699  CA  MET A 108       2.633   9.622   9.240  1.00  0.67           C  
ATOM   1700  C   MET A 108       1.735   8.780  10.134  1.00  0.67           C  
ATOM   1701  O   MET A 108       0.508   8.877  10.065  1.00  0.67           O  
ATOM   1702  CB  MET A 108       3.174   8.832   8.062  1.00  0.67           C  
ATOM   1703  CG  MET A 108       3.809   9.708   6.956  1.00  0.67           C  
ATOM   1704  SD  MET A 108       4.240   8.789   5.471  1.00  0.67           S  
ATOM   1705  CE  MET A 108       5.374   7.638   6.170  1.00  0.67           C  
ATOM   1706  H   MET A 108       4.698   9.916   9.738  1.00  0.67           H  
ATOM   1707  HA  MET A 108       2.046  10.455   8.859  1.00  0.67           H  
ATOM   1708 1HB  MET A 108       3.964   8.170   8.427  1.00  0.67           H  
ATOM   1709 2HB  MET A 108       2.411   8.211   7.652  1.00  0.67           H  
ATOM   1710 1HG  MET A 108       3.095  10.482   6.675  1.00  0.67           H  
ATOM   1711 2HG  MET A 108       4.695  10.202   7.326  1.00  0.67           H  
ATOM   1712 1HE  MET A 108       5.779   7.017   5.398  1.00  0.67           H  
ATOM   1713 2HE  MET A 108       6.155   8.164   6.656  1.00  0.67           H  
ATOM   1714 3HE  MET A 108       4.854   7.023   6.904  1.00  0.67           H  
ATOM   1715  N   ARG A 109       2.317   8.023  11.060  1.00  0.69           N  
ATOM   1716  CA  ARG A 109       1.481   7.271  11.983  1.00  0.69           C  
ATOM   1717  C   ARG A 109       0.677   8.226  12.883  1.00  0.69           C  
ATOM   1718  O   ARG A 109      -0.529   8.059  13.075  1.00  0.69           O  
ATOM   1719  CB  ARG A 109       2.345   6.357  12.832  1.00  0.69           C  
ATOM   1720  CG  ARG A 109       2.948   5.174  12.082  1.00  0.69           C  
ATOM   1721  CD  ARG A 109       3.889   4.408  12.931  1.00  0.69           C  
ATOM   1722  NE  ARG A 109       4.407   3.239  12.242  1.00  0.69           N  
ATOM   1723  CZ  ARG A 109       5.433   2.480  12.670  1.00  0.69           C  
ATOM   1724  NH1 ARG A 109       6.065   2.785  13.785  1.00  0.69           N  
ATOM   1725  NH2 ARG A 109       5.798   1.424  11.963  1.00  0.69           N  
ATOM   1726  H   ARG A 109       3.337   7.945  11.109  1.00  0.69           H  
ATOM   1727  HA  ARG A 109       0.784   6.666  11.403  1.00  0.69           H  
ATOM   1728 1HB  ARG A 109       3.174   6.931  13.247  1.00  0.69           H  
ATOM   1729 2HB  ARG A 109       1.765   5.971  13.667  1.00  0.69           H  
ATOM   1730 1HG  ARG A 109       2.152   4.506  11.758  1.00  0.69           H  
ATOM   1731 2HG  ARG A 109       3.493   5.536  11.210  1.00  0.69           H  
ATOM   1732 1HD  ARG A 109       4.731   5.048  13.198  1.00  0.69           H  
ATOM   1733 2HD  ARG A 109       3.381   4.076  13.834  1.00  0.69           H  
ATOM   1734  HE  ARG A 109       3.952   2.963  11.381  1.00  0.69           H  
ATOM   1735 1HH1 ARG A 109       5.783   3.594  14.321  1.00  0.69           H  
ATOM   1736 2HH1 ARG A 109       6.833   2.211  14.103  1.00  0.69           H  
ATOM   1737 1HH2 ARG A 109       5.296   1.198  11.096  1.00  0.69           H  
ATOM   1738 2HH2 ARG A 109       6.563   0.845  12.272  1.00  0.69           H  
ATOM   1739  N   ALA A 110       1.334   9.286  13.372  1.00  0.72           N  
ATOM   1740  CA  ALA A 110       0.697  10.278  14.238  1.00  0.72           C  
ATOM   1741  C   ALA A 110      -0.461  10.992  13.546  1.00  0.72           C  
ATOM   1742  O   ALA A 110      -1.450  11.351  14.192  1.00  0.72           O  
ATOM   1743  CB  ALA A 110       1.715  11.311  14.689  1.00  0.72           C  
ATOM   1744  H   ALA A 110       2.327   9.387  13.176  1.00  0.72           H  
ATOM   1745  HA  ALA A 110       0.307   9.762  15.109  1.00  0.72           H  
ATOM   1746 1HB  ALA A 110       1.237  12.022  15.359  1.00  0.72           H  
ATOM   1747 2HB  ALA A 110       2.531  10.808  15.208  1.00  0.72           H  
ATOM   1748 3HB  ALA A 110       2.108  11.837  13.827  1.00  0.72           H  
ATOM   1749  N   SER A 111      -0.351  11.189  12.227  1.00  0.75           N  
ATOM   1750  CA  SER A 111      -1.367  11.889  11.446  1.00  0.75           C  
ATOM   1751  C   SER A 111      -2.683  11.121  11.394  1.00  0.75           C  
ATOM   1752  O   SER A 111      -3.715  11.670  10.996  1.00  0.75           O  
ATOM   1753  CB  SER A 111      -0.925  12.093  10.007  1.00  0.75           C  
ATOM   1754  OG  SER A 111      -0.982  10.886   9.266  1.00  0.75           O  
ATOM   1755  H   SER A 111       0.507  10.885  11.762  1.00  0.75           H  
ATOM   1756  HA  SER A 111      -1.547  12.859  11.910  1.00  0.75           H  
ATOM   1757 1HB  SER A 111      -1.552  12.844   9.535  1.00  0.75           H  
ATOM   1758 2HB  SER A 111       0.101  12.469  10.001  1.00  0.75           H  
ATOM   1759  HG  SER A 111      -0.350  10.270   9.672  1.00  0.75           H  
ATOM   1760  N   GLY A 112      -2.636   9.825  11.702  1.00  0.76           N  
ATOM   1761  CA  GLY A 112      -3.809   8.978  11.657  1.00  0.76           C  
ATOM   1762  C   GLY A 112      -4.116   8.470  10.252  1.00  0.76           C  
ATOM   1763  O   GLY A 112      -5.093   7.745  10.060  1.00  0.76           O  
ATOM   1764  H   GLY A 112      -1.767   9.404  12.035  1.00  0.76           H  
ATOM   1765 1HA  GLY A 112      -3.649   8.128  12.321  1.00  0.76           H  
ATOM   1766 2HA  GLY A 112      -4.665   9.527  12.044  1.00  0.76           H  
ATOM   1767  N   GLN A 113      -3.291   8.821   9.267  1.00  0.76           N  
ATOM   1768  CA  GLN A 113      -3.562   8.390   7.905  1.00  0.76           C  
ATOM   1769  C   GLN A 113      -3.022   6.987   7.655  1.00  0.76           C  
ATOM   1770  O   GLN A 113      -1.992   6.584   8.202  1.00  0.76           O  
ATOM   1771  CB  GLN A 113      -2.962   9.382   6.920  1.00  0.76           C  
ATOM   1772  CG  GLN A 113      -3.530  10.788   7.030  1.00  0.76           C  
ATOM   1773  CD  GLN A 113      -5.014  10.853   6.754  1.00  0.76           C  
ATOM   1774  OE1 GLN A 113      -5.480  10.497   5.666  1.00  0.76           O  
ATOM   1775  NE2 GLN A 113      -5.774  11.309   7.745  1.00  0.76           N  
ATOM   1776  H   GLN A 113      -2.498   9.438   9.447  1.00  0.76           H  
ATOM   1777  HA  GLN A 113      -4.641   8.369   7.758  1.00  0.76           H  
ATOM   1778 1HB  GLN A 113      -1.927   9.471   7.155  1.00  0.76           H  
ATOM   1779 2HB  GLN A 113      -3.053   9.015   5.897  1.00  0.76           H  
ATOM   1780 1HG  GLN A 113      -3.360  11.148   8.047  1.00  0.76           H  
ATOM   1781 2HG  GLN A 113      -3.015  11.434   6.316  1.00  0.76           H  
ATOM   1782 1HE2 GLN A 113      -6.765  11.377   7.631  1.00  0.76           H  
ATOM   1783 2HE2 GLN A 113      -5.349  11.585   8.618  1.00  0.76           H  
ATOM   1784  N   SER A 114      -3.691   6.249   6.776  1.00  0.74           N  
ATOM   1785  CA  SER A 114      -3.316   4.861   6.495  1.00  0.74           C  
ATOM   1786  C   SER A 114      -2.111   4.683   5.582  1.00  0.74           C  
ATOM   1787  O   SER A 114      -2.241   4.169   4.473  1.00  0.74           O  
ATOM   1788  CB  SER A 114      -4.491   4.136   5.870  1.00  0.74           C  
ATOM   1789  OG  SER A 114      -5.579   4.087   6.751  1.00  0.74           O  
ATOM   1790  H   SER A 114      -4.507   6.642   6.329  1.00  0.74           H  
ATOM   1791  HA  SER A 114      -3.082   4.384   7.448  1.00  0.74           H  
ATOM   1792 1HB  SER A 114      -4.783   4.642   4.950  1.00  0.74           H  
ATOM   1793 2HB  SER A 114      -4.188   3.124   5.604  1.00  0.74           H  
ATOM   1794  HG  SER A 114      -5.258   3.650   7.544  1.00  0.74           H  
ATOM   1795  N   PHE A 115      -0.946   5.086   6.067  1.00  0.71           N  
ATOM   1796  CA  PHE A 115       0.292   4.961   5.298  1.00  0.71           C  
ATOM   1797  C   PHE A 115       0.978   3.612   5.526  1.00  0.71           C  
ATOM   1798  O   PHE A 115       0.983   3.060   6.635  1.00  0.71           O  
ATOM   1799  CB  PHE A 115       1.285   6.068   5.635  1.00  0.71           C  
ATOM   1800  CG  PHE A 115       0.960   7.470   5.113  1.00  0.71           C  
ATOM   1801  CD1 PHE A 115       0.378   8.455   5.890  1.00  0.71           C  
ATOM   1802  CD2 PHE A 115       1.288   7.787   3.834  1.00  0.71           C  
ATOM   1803  CE1 PHE A 115       0.160   9.731   5.358  1.00  0.71           C  
ATOM   1804  CE2 PHE A 115       1.064   9.024   3.301  1.00  0.71           C  
ATOM   1805  CZ  PHE A 115       0.505  10.005   4.066  1.00  0.71           C  
ATOM   1806  H   PHE A 115      -0.956   5.511   6.994  1.00  0.71           H  
ATOM   1807  HA  PHE A 115       0.047   5.035   4.234  1.00  0.71           H  
ATOM   1808 1HB  PHE A 115       1.387   6.130   6.715  1.00  0.71           H  
ATOM   1809 2HB  PHE A 115       2.264   5.789   5.235  1.00  0.71           H  
ATOM   1810  HD1 PHE A 115       0.107   8.234   6.933  1.00  0.71           H  
ATOM   1811  HD2 PHE A 115       1.741   7.031   3.250  1.00  0.71           H  
ATOM   1812  HE1 PHE A 115      -0.284  10.517   5.971  1.00  0.71           H  
ATOM   1813  HE2 PHE A 115       1.340   9.220   2.274  1.00  0.71           H  
ATOM   1814  HZ  PHE A 115       0.334  10.996   3.653  1.00  0.71           H  
ATOM   1815  N   ASP A 116       1.621   3.093   4.491  1.00  0.68           N  
ATOM   1816  CA  ASP A 116       2.340   1.839   4.599  1.00  0.68           C  
ATOM   1817  C   ASP A 116       3.722   2.030   5.188  1.00  0.68           C  
ATOM   1818  O   ASP A 116       4.732   2.067   4.476  1.00  0.68           O  
ATOM   1819  CB  ASP A 116       2.437   1.202   3.218  1.00  0.68           C  
ATOM   1820  CG  ASP A 116       3.140  -0.126   3.212  1.00  0.68           C  
ATOM   1821  OD1 ASP A 116       3.801  -0.453   4.181  1.00  0.68           O  
ATOM   1822  OD2 ASP A 116       3.103  -0.791   2.207  1.00  0.68           O  
ATOM   1823  H   ASP A 116       1.625   3.579   3.591  1.00  0.68           H  
ATOM   1824  HA  ASP A 116       1.774   1.175   5.253  1.00  0.68           H  
ATOM   1825 1HB  ASP A 116       1.432   1.074   2.810  1.00  0.68           H  
ATOM   1826 2HB  ASP A 116       2.965   1.890   2.546  1.00  0.68           H  
ATOM   1827  N   SER A 117       3.769   2.043   6.515  1.00  0.66           N  
ATOM   1828  CA  SER A 117       5.021   2.281   7.216  1.00  0.66           C  
ATOM   1829  C   SER A 117       6.093   1.217   6.950  1.00  0.66           C  
ATOM   1830  O   SER A 117       7.283   1.491   7.107  1.00  0.66           O  
ATOM   1831  CB  SER A 117       4.768   2.384   8.704  1.00  0.66           C  
ATOM   1832  OG  SER A 117       4.359   1.165   9.269  1.00  0.66           O  
ATOM   1833  H   SER A 117       2.873   2.000   7.004  1.00  0.66           H  
ATOM   1834  HA  SER A 117       5.410   3.241   6.876  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       5.676   2.697   9.184  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       4.014   3.150   8.890  1.00  0.66           H  
ATOM   1837  HG  SER A 117       3.712   0.795   8.657  1.00  0.66           H  
ATOM   1838  N   GLN A 118       5.705   0.004   6.538  1.00  0.64           N  
ATOM   1839  CA  GLN A 118       6.730  -1.000   6.266  1.00  0.64           C  
ATOM   1840  C   GLN A 118       7.451  -0.634   4.979  1.00  0.64           C  
ATOM   1841  O   GLN A 118       8.683  -0.685   4.905  1.00  0.64           O  
ATOM   1842  CB  GLN A 118       6.138  -2.407   6.172  1.00  0.64           C  
ATOM   1843  CG  GLN A 118       5.609  -2.947   7.497  1.00  0.64           C  
ATOM   1844  CD  GLN A 118       5.014  -4.346   7.380  1.00  0.64           C  
ATOM   1845  OE1 GLN A 118       4.537  -4.769   6.323  1.00  0.64           O  
ATOM   1846  NE2 GLN A 118       5.044  -5.081   8.487  1.00  0.64           N  
ATOM   1847  H   GLN A 118       4.725  -0.201   6.376  1.00  0.64           H  
ATOM   1848  HA  GLN A 118       7.457  -0.988   7.076  1.00  0.64           H  
ATOM   1849 1HB  GLN A 118       5.311  -2.397   5.454  1.00  0.64           H  
ATOM   1850 2HB  GLN A 118       6.891  -3.096   5.795  1.00  0.64           H  
ATOM   1851 1HG  GLN A 118       6.429  -2.982   8.213  1.00  0.64           H  
ATOM   1852 2HG  GLN A 118       4.830  -2.274   7.856  1.00  0.64           H  
ATOM   1853 1HE2 GLN A 118       4.671  -6.010   8.482  1.00  0.64           H  
ATOM   1854 2HE2 GLN A 118       5.439  -4.706   9.326  1.00  0.64           H  
ATOM   1855  N   SER A 119       6.694  -0.198   3.973  1.00  0.63           N  
ATOM   1856  CA  SER A 119       7.312   0.213   2.723  1.00  0.63           C  
ATOM   1857  C   SER A 119       8.191   1.445   2.918  1.00  0.63           C  
ATOM   1858  O   SER A 119       9.289   1.524   2.360  1.00  0.63           O  
ATOM   1859  CB  SER A 119       6.276   0.454   1.655  1.00  0.63           C  
ATOM   1860  OG  SER A 119       5.665  -0.753   1.242  1.00  0.63           O  
ATOM   1861  H   SER A 119       5.668  -0.176   4.071  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.951  -0.598   2.378  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       5.517   1.143   2.027  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.746   0.929   0.828  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.824  -0.840   1.750  1.00  0.63           H  
ATOM   1866  N   TRP A 120       7.737   2.390   3.747  1.00  0.62           N  
ATOM   1867  CA  TRP A 120       8.530   3.598   3.986  1.00  0.62           C  
ATOM   1868  C   TRP A 120       9.754   3.319   4.837  1.00  0.62           C  
ATOM   1869  O   TRP A 120      10.796   3.956   4.656  1.00  0.62           O  
ATOM   1870  CB  TRP A 120       7.668   4.676   4.600  1.00  0.62           C  
ATOM   1871  CG  TRP A 120       6.804   5.214   3.582  1.00  0.62           C  
ATOM   1872  CD1 TRP A 120       5.505   4.941   3.445  1.00  0.62           C  
ATOM   1873  CD2 TRP A 120       7.143   6.131   2.517  1.00  0.62           C  
ATOM   1874  NE1 TRP A 120       5.002   5.559   2.388  1.00  0.62           N  
ATOM   1875  CE2 TRP A 120       5.990   6.318   1.787  1.00  0.62           C  
ATOM   1876  CE3 TRP A 120       8.325   6.785   2.133  1.00  0.62           C  
ATOM   1877  CZ2 TRP A 120       5.950   7.141   0.666  1.00  0.62           C  
ATOM   1878  CZ3 TRP A 120       8.296   7.613   1.017  1.00  0.62           C  
ATOM   1879  CH2 TRP A 120       7.141   7.786   0.304  1.00  0.62           C  
ATOM   1880  H   TRP A 120       6.812   2.271   4.172  1.00  0.62           H  
ATOM   1881  HA  TRP A 120       8.870   3.969   3.022  1.00  0.62           H  
ATOM   1882 1HB  TRP A 120       7.062   4.254   5.400  1.00  0.62           H  
ATOM   1883 2HB  TRP A 120       8.284   5.472   5.017  1.00  0.62           H  
ATOM   1884  HD1 TRP A 120       4.943   4.299   4.084  1.00  0.62           H  
ATOM   1885  HE1 TRP A 120       4.020   5.420   2.131  1.00  0.62           H  
ATOM   1886  HE3 TRP A 120       9.244   6.644   2.700  1.00  0.62           H  
ATOM   1887  HZ2 TRP A 120       5.045   7.292   0.085  1.00  0.62           H  
ATOM   1888  HZ3 TRP A 120       9.216   8.122   0.721  1.00  0.62           H  
ATOM   1889  HH2 TRP A 120       7.157   8.441  -0.556  1.00  0.62           H  
ATOM   1890  N   ASP A 121       9.675   2.329   5.723  1.00  0.62           N  
ATOM   1891  CA  ASP A 121      10.842   1.957   6.497  1.00  0.62           C  
ATOM   1892  C   ASP A 121      11.870   1.324   5.572  1.00  0.62           C  
ATOM   1893  O   ASP A 121      13.053   1.675   5.621  1.00  0.62           O  
ATOM   1894  CB  ASP A 121      10.485   1.005   7.640  1.00  0.62           C  
ATOM   1895  CG  ASP A 121      11.701   0.629   8.485  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      12.354   1.501   9.042  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121      12.016  -0.546   8.595  1.00  0.62           O  
ATOM   1898  H   ASP A 121       8.795   1.845   5.894  1.00  0.62           H  
ATOM   1899  HA  ASP A 121      11.275   2.859   6.927  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121       9.727   1.468   8.277  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121      10.041   0.096   7.223  1.00  0.62           H  
ATOM   1902  N   ARG A 122      11.423   0.421   4.688  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      12.349  -0.213   3.762  1.00  0.62           C  
ATOM   1904  C   ARG A 122      12.981   0.821   2.836  1.00  0.62           C  
ATOM   1905  O   ARG A 122      14.195   0.811   2.628  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      11.625  -1.248   2.913  1.00  0.62           C  
ATOM   1907  CG  ARG A 122      11.194  -2.519   3.618  1.00  0.62           C  
ATOM   1908  CD  ARG A 122      10.344  -3.359   2.718  1.00  0.62           C  
ATOM   1909  NE  ARG A 122      11.092  -3.871   1.562  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122      10.532  -4.334   0.415  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       9.227  -4.340   0.274  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122      11.304  -4.777  -0.563  1.00  0.62           N  
ATOM   1913  H   ARG A 122      10.438   0.153   4.685  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      13.135  -0.702   4.336  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122      10.724  -0.793   2.498  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      12.259  -1.529   2.072  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      12.074  -3.095   3.903  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122      10.622  -2.267   4.511  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       9.952  -4.207   3.276  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       9.515  -2.753   2.348  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      12.101  -3.881   1.623  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.636  -3.998   1.014  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       8.812  -4.682  -0.593  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122      12.303  -4.768  -0.465  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122      10.889  -5.124  -1.449  1.00  0.62           H  
ATOM   1926  N   PHE A 123      12.176   1.763   2.337  1.00  0.62           N  
ATOM   1927  CA  PHE A 123      12.690   2.805   1.460  1.00  0.62           C  
ATOM   1928  C   PHE A 123      13.716   3.645   2.191  1.00  0.62           C  
ATOM   1929  O   PHE A 123      14.815   3.879   1.681  1.00  0.62           O  
ATOM   1930  CB  PHE A 123      11.558   3.648   0.886  1.00  0.62           C  
ATOM   1931  CG  PHE A 123      12.005   4.753   0.014  1.00  0.62           C  
ATOM   1932  CD1 PHE A 123      12.610   4.489  -1.215  1.00  0.62           C  
ATOM   1933  CD2 PHE A 123      11.762   6.058   0.371  1.00  0.62           C  
ATOM   1934  CE1 PHE A 123      12.990   5.513  -2.032  1.00  0.62           C  
ATOM   1935  CE2 PHE A 123      12.123   7.079  -0.457  1.00  0.62           C  
ATOM   1936  CZ  PHE A 123      12.748   6.808  -1.650  1.00  0.62           C  
ATOM   1937  H   PHE A 123      11.177   1.736   2.535  1.00  0.62           H  
ATOM   1938  HA  PHE A 123      13.193   2.324   0.623  1.00  0.62           H  
ATOM   1939 1HB  PHE A 123      10.890   3.012   0.316  1.00  0.62           H  
ATOM   1940 2HB  PHE A 123      10.979   4.070   1.703  1.00  0.62           H  
ATOM   1941  HD1 PHE A 123      12.788   3.458  -1.514  1.00  0.62           H  
ATOM   1942  HD2 PHE A 123      11.269   6.266   1.318  1.00  0.62           H  
ATOM   1943  HE1 PHE A 123      13.471   5.303  -2.981  1.00  0.62           H  
ATOM   1944  HE2 PHE A 123      11.927   8.113  -0.172  1.00  0.62           H  
ATOM   1945  HZ  PHE A 123      13.040   7.628  -2.293  1.00  0.62           H  
ATOM   1946  N   GLY A 124      13.371   4.089   3.397  1.00  0.63           N  
ATOM   1947  CA  GLY A 124      14.273   4.884   4.204  1.00  0.63           C  
ATOM   1948  C   GLY A 124      15.604   4.163   4.364  1.00  0.63           C  
ATOM   1949  O   GLY A 124      16.665   4.726   4.086  1.00  0.63           O  
ATOM   1950  H   GLY A 124      12.451   3.876   3.780  1.00  0.63           H  
ATOM   1951 1HA  GLY A 124      14.424   5.854   3.735  1.00  0.63           H  
ATOM   1952 2HA  GLY A 124      13.822   5.053   5.179  1.00  0.63           H  
ATOM   1953  N   LYS A 125      15.562   2.906   4.812  1.00  0.63           N  
ATOM   1954  CA  LYS A 125      16.790   2.150   5.011  1.00  0.63           C  
ATOM   1955  C   LYS A 125      17.581   1.971   3.714  1.00  0.63           C  
ATOM   1956  O   LYS A 125      18.820   2.041   3.722  1.00  0.63           O  
ATOM   1957  CB  LYS A 125      16.473   0.785   5.628  1.00  0.63           C  
ATOM   1958  CG  LYS A 125      16.052   0.846   7.124  1.00  0.63           C  
ATOM   1959  CD  LYS A 125      15.852  -0.548   7.706  1.00  0.63           C  
ATOM   1960  CE  LYS A 125      15.707  -0.531   9.250  1.00  0.63           C  
ATOM   1961  NZ  LYS A 125      14.360  -0.069   9.732  1.00  0.63           N  
ATOM   1962  H   LYS A 125      14.662   2.471   5.026  1.00  0.63           H  
ATOM   1963  HA  LYS A 125      17.418   2.704   5.708  1.00  0.63           H  
ATOM   1964 1HB  LYS A 125      15.650   0.329   5.070  1.00  0.63           H  
ATOM   1965 2HB  LYS A 125      17.338   0.130   5.533  1.00  0.63           H  
ATOM   1966 1HG  LYS A 125      16.809   1.375   7.701  1.00  0.63           H  
ATOM   1967 2HG  LYS A 125      15.106   1.392   7.210  1.00  0.63           H  
ATOM   1968 1HD  LYS A 125      14.932  -0.969   7.285  1.00  0.63           H  
ATOM   1969 2HD  LYS A 125      16.686  -1.189   7.428  1.00  0.63           H  
ATOM   1970 1HE  LYS A 125      15.881  -1.538   9.622  1.00  0.63           H  
ATOM   1971 2HE  LYS A 125      16.466   0.133   9.658  1.00  0.63           H  
ATOM   1972 1HZ  LYS A 125      14.327  -0.088  10.727  1.00  0.63           H  
ATOM   1973 2HZ  LYS A 125      14.094   0.873   9.430  1.00  0.63           H  
ATOM   1974 3HZ  LYS A 125      13.616  -0.669   9.374  1.00  0.63           H  
ATOM   1975  N   ASN A 126      16.887   1.781   2.588  1.00  0.63           N  
ATOM   1976  CA  ASN A 126      17.590   1.610   1.330  1.00  0.63           C  
ATOM   1977  C   ASN A 126      18.274   2.915   0.922  1.00  0.63           C  
ATOM   1978  O   ASN A 126      19.392   2.888   0.396  1.00  0.63           O  
ATOM   1979  CB  ASN A 126      16.640   1.132   0.257  1.00  0.63           C  
ATOM   1980  CG  ASN A 126      16.214  -0.284   0.449  1.00  0.63           C  
ATOM   1981  OD1 ASN A 126      16.919  -1.087   1.076  1.00  0.63           O  
ATOM   1982  ND2 ASN A 126      15.063  -0.617  -0.062  1.00  0.63           N  
ATOM   1983  H   ASN A 126      15.868   1.713   2.607  1.00  0.63           H  
ATOM   1984  HA  ASN A 126      18.366   0.859   1.466  1.00  0.63           H  
ATOM   1985 1HB  ASN A 126      15.759   1.776   0.213  1.00  0.63           H  
ATOM   1986 2HB  ASN A 126      17.153   1.188  -0.673  1.00  0.63           H  
ATOM   1987 1HD2 ASN A 126      14.722  -1.547   0.042  1.00  0.63           H  
ATOM   1988 2HD2 ASN A 126      14.497   0.063  -0.560  1.00  0.63           H  
ATOM   1989  N   LEU A 127      17.641   4.062   1.210  1.00  0.63           N  
ATOM   1990  CA  LEU A 127      18.253   5.350   0.905  1.00  0.63           C  
ATOM   1991  C   LEU A 127      19.504   5.541   1.724  1.00  0.63           C  
ATOM   1992  O   LEU A 127      20.532   5.966   1.206  1.00  0.63           O  
ATOM   1993  CB  LEU A 127      17.304   6.510   1.215  1.00  0.63           C  
ATOM   1994  CG  LEU A 127      16.134   6.721   0.337  1.00  0.63           C  
ATOM   1995  CD1 LEU A 127      15.254   7.738   0.975  1.00  0.63           C  
ATOM   1996  CD2 LEU A 127      16.594   7.233  -0.962  1.00  0.63           C  
ATOM   1997  H   LEU A 127      16.708   4.030   1.629  1.00  0.63           H  
ATOM   1998  HA  LEU A 127      18.522   5.374  -0.148  1.00  0.63           H  
ATOM   1999 1HB  LEU A 127      16.909   6.351   2.210  1.00  0.63           H  
ATOM   2000 2HB  LEU A 127      17.881   7.432   1.229  1.00  0.63           H  
ATOM   2001  HG  LEU A 127      15.582   5.789   0.201  1.00  0.63           H  
ATOM   2002 1HD1 LEU A 127      14.422   7.941   0.363  1.00  0.63           H  
ATOM   2003 2HD1 LEU A 127      14.918   7.367   1.939  1.00  0.63           H  
ATOM   2004 3HD1 LEU A 127      15.815   8.650   1.107  1.00  0.63           H  
ATOM   2005 1HD2 LEU A 127      15.719   7.393  -1.565  1.00  0.63           H  
ATOM   2006 2HD2 LEU A 127      17.127   8.172  -0.818  1.00  0.63           H  
ATOM   2007 3HD2 LEU A 127      17.250   6.527  -1.432  1.00  0.63           H  
ATOM   2008  N   VAL A 128      19.449   5.158   2.993  1.00  0.63           N  
ATOM   2009  CA  VAL A 128      20.599   5.313   3.864  1.00  0.63           C  
ATOM   2010  C   VAL A 128      21.763   4.466   3.356  1.00  0.63           C  
ATOM   2011  O   VAL A 128      22.910   4.936   3.295  1.00  0.63           O  
ATOM   2012  CB  VAL A 128      20.215   4.934   5.299  1.00  0.63           C  
ATOM   2013  CG1 VAL A 128      21.418   4.890   6.188  1.00  0.63           C  
ATOM   2014  CG2 VAL A 128      19.239   5.971   5.845  1.00  0.63           C  
ATOM   2015  H   VAL A 128      18.566   4.799   3.367  1.00  0.63           H  
ATOM   2016  HA  VAL A 128      20.899   6.361   3.855  1.00  0.63           H  
ATOM   2017  HB  VAL A 128      19.754   3.946   5.293  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 128      21.110   4.618   7.201  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 128      22.131   4.157   5.813  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 128      21.859   5.861   6.202  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 128      18.952   5.695   6.854  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 128      19.711   6.956   5.855  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 128      18.369   6.000   5.220  1.00  0.63           H  
ATOM   2024  N   SER A 129      21.470   3.220   2.965  1.00  0.63           N  
ATOM   2025  CA  SER A 129      22.510   2.347   2.443  1.00  0.63           C  
ATOM   2026  C   SER A 129      23.097   2.914   1.145  1.00  0.63           C  
ATOM   2027  O   SER A 129      24.321   2.919   0.953  1.00  0.63           O  
ATOM   2028  CB  SER A 129      21.936   0.964   2.182  1.00  0.63           C  
ATOM   2029  OG  SER A 129      21.531   0.354   3.381  1.00  0.63           O  
ATOM   2030  H   SER A 129      20.512   2.873   3.051  1.00  0.63           H  
ATOM   2031  HA  SER A 129      23.305   2.273   3.183  1.00  0.63           H  
ATOM   2032 1HB  SER A 129      21.082   1.047   1.508  1.00  0.63           H  
ATOM   2033 2HB  SER A 129      22.685   0.348   1.691  1.00  0.63           H  
ATOM   2034  HG  SER A 129      20.750   0.858   3.680  1.00  0.63           H  
ATOM   2035  N   ALA A 130      22.232   3.415   0.254  1.00  0.63           N  
ATOM   2036  CA  ALA A 130      22.699   3.988  -1.001  1.00  0.63           C  
ATOM   2037  C   ALA A 130      23.568   5.228  -0.752  1.00  0.63           C  
ATOM   2038  O   ALA A 130      24.608   5.403  -1.395  1.00  0.63           O  
ATOM   2039  CB  ALA A 130      21.513   4.317  -1.887  1.00  0.63           C  
ATOM   2040  H   ALA A 130      21.229   3.379   0.440  1.00  0.63           H  
ATOM   2041  HA  ALA A 130      23.312   3.243  -1.504  1.00  0.63           H  
ATOM   2042 1HB  ALA A 130      21.864   4.707  -2.833  1.00  0.63           H  
ATOM   2043 2HB  ALA A 130      20.926   3.415  -2.061  1.00  0.63           H  
ATOM   2044 3HB  ALA A 130      20.891   5.061  -1.386  1.00  0.63           H  
ATOM   2045  N   LEU A 131      23.176   6.061   0.219  1.00  0.64           N  
ATOM   2046  CA  LEU A 131      23.948   7.251   0.545  1.00  0.64           C  
ATOM   2047  C   LEU A 131      25.318   6.869   1.098  1.00  0.64           C  
ATOM   2048  O   LEU A 131      26.324   7.503   0.753  1.00  0.64           O  
ATOM   2049  CB  LEU A 131      23.198   8.123   1.558  1.00  0.64           C  
ATOM   2050  CG  LEU A 131      21.923   8.838   1.063  1.00  0.64           C  
ATOM   2051  CD1 LEU A 131      21.225   9.514   2.253  1.00  0.64           C  
ATOM   2052  CD2 LEU A 131      22.294   9.828   0.040  1.00  0.64           C  
ATOM   2053  H   LEU A 131      22.305   5.883   0.717  1.00  0.64           H  
ATOM   2054  HA  LEU A 131      24.090   7.827  -0.367  1.00  0.64           H  
ATOM   2055 1HB  LEU A 131      22.907   7.491   2.396  1.00  0.64           H  
ATOM   2056 2HB  LEU A 131      23.876   8.886   1.926  1.00  0.64           H  
ATOM   2057  HG  LEU A 131      21.249   8.127   0.621  1.00  0.64           H  
ATOM   2058 1HD1 LEU A 131      20.323  10.025   1.911  1.00  0.64           H  
ATOM   2059 2HD1 LEU A 131      20.955   8.760   2.992  1.00  0.64           H  
ATOM   2060 3HD1 LEU A 131      21.900  10.238   2.703  1.00  0.64           H  
ATOM   2061 1HD2 LEU A 131      21.408  10.328  -0.320  1.00  0.64           H  
ATOM   2062 2HD2 LEU A 131      22.968  10.546   0.490  1.00  0.64           H  
ATOM   2063 3HD2 LEU A 131      22.784   9.325  -0.791  1.00  0.64           H  
ATOM   2064  N   SER A 132      25.366   5.793   1.905  1.00  0.66           N  
ATOM   2065  CA  SER A 132      26.629   5.321   2.462  1.00  0.66           C  
ATOM   2066  C   SER A 132      27.540   4.852   1.329  1.00  0.66           C  
ATOM   2067  O   SER A 132      28.724   5.198   1.271  1.00  0.66           O  
ATOM   2068  CB  SER A 132      26.388   4.165   3.430  1.00  0.66           C  
ATOM   2069  OG  SER A 132      25.647   4.572   4.548  1.00  0.66           O  
ATOM   2070  H   SER A 132      24.500   5.323   2.172  1.00  0.66           H  
ATOM   2071  HA  SER A 132      27.112   6.136   2.986  1.00  0.66           H  
ATOM   2072 1HB  SER A 132      25.862   3.368   2.916  1.00  0.66           H  
ATOM   2073 2HB  SER A 132      27.345   3.765   3.754  1.00  0.66           H  
ATOM   2074  HG  SER A 132      24.811   4.930   4.185  1.00  0.66           H  
ATOM   2075  N   SER A 133      26.963   4.114   0.376  1.00  0.68           N  
ATOM   2076  CA  SER A 133      27.701   3.582  -0.766  1.00  0.68           C  
ATOM   2077  C   SER A 133      28.261   4.712  -1.628  1.00  0.68           C  
ATOM   2078  O   SER A 133      29.352   4.607  -2.191  1.00  0.68           O  
ATOM   2079  CB  SER A 133      26.805   2.684  -1.593  1.00  0.68           C  
ATOM   2080  OG  SER A 133      26.422   1.546  -0.863  1.00  0.68           O  
ATOM   2081  H   SER A 133      25.977   3.868   0.475  1.00  0.68           H  
ATOM   2082  HA  SER A 133      28.536   2.991  -0.392  1.00  0.68           H  
ATOM   2083 1HB  SER A 133      25.921   3.235  -1.902  1.00  0.68           H  
ATOM   2084 2HB  SER A 133      27.332   2.380  -2.494  1.00  0.68           H  
ATOM   2085  HG  SER A 133      25.834   1.874  -0.155  1.00  0.68           H  
ATOM   2086  N   ALA A 134      27.510   5.811  -1.692  1.00  0.71           N  
ATOM   2087  CA  ALA A 134      27.842   6.998  -2.463  1.00  0.71           C  
ATOM   2088  C   ALA A 134      28.878   7.906  -1.779  1.00  0.71           C  
ATOM   2089  O   ALA A 134      29.259   8.932  -2.346  1.00  0.71           O  
ATOM   2090  CB  ALA A 134      26.583   7.787  -2.728  1.00  0.71           C  
ATOM   2091  H   ALA A 134      26.608   5.800  -1.218  1.00  0.71           H  
ATOM   2092  HA  ALA A 134      28.264   6.673  -3.413  1.00  0.71           H  
ATOM   2093 1HB  ALA A 134      26.827   8.654  -3.330  1.00  0.71           H  
ATOM   2094 2HB  ALA A 134      25.858   7.163  -3.253  1.00  0.71           H  
ATOM   2095 3HB  ALA A 134      26.165   8.098  -1.786  1.00  0.71           H  
ATOM   2096  N   GLY A 135      29.333   7.551  -0.572  1.00  0.75           N  
ATOM   2097  CA  GLY A 135      30.349   8.342   0.116  1.00  0.75           C  
ATOM   2098  C   GLY A 135      29.879   9.268   1.243  1.00  0.75           C  
ATOM   2099  O   GLY A 135      30.680  10.052   1.758  1.00  0.75           O  
ATOM   2100  H   GLY A 135      29.000   6.701  -0.116  1.00  0.75           H  
ATOM   2101 1HA  GLY A 135      31.083   7.649   0.529  1.00  0.75           H  
ATOM   2102 2HA  GLY A 135      30.884   8.935  -0.622  1.00  0.75           H  
ATOM   2103  N   MET A 136      28.613   9.202   1.643  1.00  0.80           N  
ATOM   2104  CA  MET A 136      28.157  10.037   2.754  1.00  0.80           C  
ATOM   2105  C   MET A 136      28.244   9.241   4.046  1.00  0.80           C  
ATOM   2106  O   MET A 136      27.844   8.084   4.074  1.00  0.80           O  
ATOM   2107  CB  MET A 136      26.732  10.522   2.526  1.00  0.80           C  
ATOM   2108  CG  MET A 136      26.150  11.397   3.643  1.00  0.80           C  
ATOM   2109  SD  MET A 136      24.459  11.956   3.314  1.00  0.80           S  
ATOM   2110  CE  MET A 136      24.723  13.413   2.314  1.00  0.80           C  
ATOM   2111  H   MET A 136      27.957   8.557   1.203  1.00  0.80           H  
ATOM   2112  HA  MET A 136      28.814  10.900   2.848  1.00  0.80           H  
ATOM   2113 1HB  MET A 136      26.714  11.103   1.625  1.00  0.80           H  
ATOM   2114 2HB  MET A 136      26.079   9.667   2.380  1.00  0.80           H  
ATOM   2115 1HG  MET A 136      26.159  10.866   4.573  1.00  0.80           H  
ATOM   2116 2HG  MET A 136      26.778  12.282   3.767  1.00  0.80           H  
ATOM   2117 1HE  MET A 136      23.767  13.840   2.028  1.00  0.80           H  
ATOM   2118 2HE  MET A 136      25.291  14.152   2.891  1.00  0.80           H  
ATOM   2119 3HE  MET A 136      25.281  13.154   1.436  1.00  0.80           H  
ATOM   2120  N   LYS A 137      28.752   9.856   5.104  1.00  0.84           N  
ATOM   2121  CA  LYS A 137      28.849   9.207   6.410  1.00  0.84           C  
ATOM   2122  C   LYS A 137      29.364  10.196   7.440  1.00  0.84           C  
ATOM   2123  O   LYS A 137      28.798  10.326   8.524  1.00  0.84           O  
ATOM   2124  OXT LYS A 137      30.136  11.070   7.051  1.00  0.84           O  
ATOM   2125  CB  LYS A 137      29.780   7.981   6.369  1.00  0.84           C  
ATOM   2126  CG  LYS A 137      29.846   7.193   7.679  1.00  0.84           C  
ATOM   2127  CD  LYS A 137      30.695   5.930   7.528  1.00  0.84           C  
ATOM   2128  CE  LYS A 137      30.752   5.137   8.829  1.00  0.84           C  
ATOM   2129  NZ  LYS A 137      31.569   3.903   8.690  1.00  0.84           N  
ATOM   2130  H   LYS A 137      29.082  10.806   4.998  1.00  0.84           H  
ATOM   2131  HA  LYS A 137      27.855   8.880   6.717  1.00  0.84           H  
ATOM   2132 1HB  LYS A 137      29.469   7.278   5.604  1.00  0.84           H  
ATOM   2133 2HB  LYS A 137      30.792   8.303   6.121  1.00  0.84           H  
ATOM   2134 1HG  LYS A 137      30.276   7.818   8.462  1.00  0.84           H  
ATOM   2135 2HG  LYS A 137      28.837   6.907   7.978  1.00  0.84           H  
ATOM   2136 1HD  LYS A 137      30.267   5.301   6.745  1.00  0.84           H  
ATOM   2137 2HD  LYS A 137      31.708   6.205   7.234  1.00  0.84           H  
ATOM   2138 1HE  LYS A 137      31.184   5.761   9.610  1.00  0.84           H  
ATOM   2139 2HE  LYS A 137      29.740   4.857   9.119  1.00  0.84           H  
ATOM   2140 1HZ  LYS A 137      31.580   3.406   9.570  1.00  0.84           H  
ATOM   2141 2HZ  LYS A 137      31.168   3.312   7.975  1.00  0.84           H  
ATOM   2142 3HZ  LYS A 137      32.514   4.150   8.432  1.00  0.84           H  
ENDMDL

REMARK ID 698006 DOMAINID 688492 MODEL 5 5vts_1_A
MODEL     5
ATOM      1  N   GLY A   1       0.065   0.446  -2.454  1.00  0.72           N  
ATOM      2  CA  GLY A   1       0.892   0.515  -1.258  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.733   1.779  -1.260  1.00  0.72           C  
ATOM      4  O   GLY A   1       1.209   2.885  -1.381  1.00  0.72           O  
ATOM      5  H   GLY A   1      -0.902   0.770  -2.444  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       0.254   0.500  -0.373  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.538  -0.361  -1.205  1.00  0.72           H  
ATOM      8  N   PHE A   2       3.046   1.608  -1.156  1.00  0.69           N  
ATOM      9  CA  PHE A   2       3.987   2.725  -1.105  1.00  0.69           C  
ATOM     10  C   PHE A   2       3.769   3.663  -2.293  1.00  0.69           C  
ATOM     11  O   PHE A   2       3.684   4.876  -2.119  1.00  0.69           O  
ATOM     12  CB  PHE A   2       5.408   2.158  -1.049  1.00  0.69           C  
ATOM     13  CG  PHE A   2       6.559   3.117  -0.918  1.00  0.69           C  
ATOM     14  CD1 PHE A   2       6.818   3.746   0.295  1.00  0.69           C  
ATOM     15  CD2 PHE A   2       7.443   3.321  -1.965  1.00  0.69           C  
ATOM     16  CE1 PHE A   2       7.898   4.562   0.432  1.00  0.69           C  
ATOM     17  CE2 PHE A   2       8.533   4.140  -1.809  1.00  0.69           C  
ATOM     18  CZ  PHE A   2       8.750   4.761  -0.615  1.00  0.69           C  
ATOM     19  H   PHE A   2       3.403   0.665  -1.077  1.00  0.69           H  
ATOM     20  HA  PHE A   2       3.805   3.288  -0.186  1.00  0.69           H  
ATOM     21 1HB  PHE A   2       5.465   1.458  -0.226  1.00  0.69           H  
ATOM     22 2HB  PHE A   2       5.579   1.576  -1.951  1.00  0.69           H  
ATOM     23  HD1 PHE A   2       6.147   3.587   1.144  1.00  0.69           H  
ATOM     24  HD2 PHE A   2       7.271   2.817  -2.918  1.00  0.69           H  
ATOM     25  HE1 PHE A   2       8.085   5.049   1.378  1.00  0.69           H  
ATOM     26  HE2 PHE A   2       9.223   4.297  -2.639  1.00  0.69           H  
ATOM     27  HZ  PHE A   2       9.602   5.412  -0.500  1.00  0.69           H  
ATOM     28  N   LYS A   3       3.639   3.118  -3.501  1.00  0.66           N  
ATOM     29  CA  LYS A   3       3.435   3.980  -4.661  1.00  0.66           C  
ATOM     30  C   LYS A   3       2.132   4.783  -4.562  1.00  0.66           C  
ATOM     31  O   LYS A   3       2.081   5.951  -4.961  1.00  0.66           O  
ATOM     32  CB  LYS A   3       3.436   3.164  -5.944  1.00  0.66           C  
ATOM     33  CG  LYS A   3       3.297   4.003  -7.205  1.00  0.66           C  
ATOM     34  CD  LYS A   3       4.531   4.878  -7.418  1.00  0.66           C  
ATOM     35  CE  LYS A   3       4.450   5.663  -8.715  1.00  0.66           C  
ATOM     36  NZ  LYS A   3       5.644   6.509  -8.905  1.00  0.66           N  
ATOM     37  H   LYS A   3       3.694   2.117  -3.613  1.00  0.66           H  
ATOM     38  HA  LYS A   3       4.252   4.689  -4.708  1.00  0.66           H  
ATOM     39 1HB  LYS A   3       4.362   2.594  -6.013  1.00  0.66           H  
ATOM     40 2HB  LYS A   3       2.610   2.452  -5.921  1.00  0.66           H  
ATOM     41 1HG  LYS A   3       3.169   3.350  -8.068  1.00  0.66           H  
ATOM     42 2HG  LYS A   3       2.418   4.643  -7.120  1.00  0.66           H  
ATOM     43 1HD  LYS A   3       4.629   5.590  -6.591  1.00  0.66           H  
ATOM     44 2HD  LYS A   3       5.426   4.256  -7.440  1.00  0.66           H  
ATOM     45 1HE  LYS A   3       4.363   4.975  -9.554  1.00  0.66           H  
ATOM     46 2HE  LYS A   3       3.568   6.303  -8.687  1.00  0.66           H  
ATOM     47 1HZ  LYS A   3       5.575   7.031  -9.757  1.00  0.66           H  
ATOM     48 2HZ  LYS A   3       5.738   7.167  -8.107  1.00  0.66           H  
ATOM     49 3HZ  LYS A   3       6.468   5.936  -8.930  1.00  0.66           H  
ATOM     50  N   GLN A   4       1.067   4.161  -4.048  1.00  0.64           N  
ATOM     51  CA  GLN A   4      -0.212   4.855  -3.922  1.00  0.64           C  
ATOM     52  C   GLN A   4      -0.084   5.991  -2.918  1.00  0.64           C  
ATOM     53  O   GLN A   4      -0.643   7.082  -3.104  1.00  0.64           O  
ATOM     54  CB  GLN A   4      -1.321   3.889  -3.490  1.00  0.64           C  
ATOM     55  CG  GLN A   4      -1.733   2.879  -4.554  1.00  0.64           C  
ATOM     56  CD  GLN A   4      -2.767   1.876  -4.039  1.00  0.64           C  
ATOM     57  OE1 GLN A   4      -2.584   1.234  -2.990  1.00  0.64           O  
ATOM     58  NE2 GLN A   4      -3.867   1.737  -4.776  1.00  0.64           N  
ATOM     59  H   GLN A   4       1.153   3.210  -3.712  1.00  0.64           H  
ATOM     60  HA  GLN A   4      -0.474   5.282  -4.888  1.00  0.64           H  
ATOM     61 1HB  GLN A   4      -0.995   3.340  -2.609  1.00  0.64           H  
ATOM     62 2HB  GLN A   4      -2.203   4.460  -3.204  1.00  0.64           H  
ATOM     63 1HG  GLN A   4      -2.163   3.412  -5.400  1.00  0.64           H  
ATOM     64 2HG  GLN A   4      -0.846   2.327  -4.869  1.00  0.64           H  
ATOM     65 1HE2 GLN A   4      -4.583   1.098  -4.493  1.00  0.64           H  
ATOM     66 2HE2 GLN A   4      -3.980   2.273  -5.615  1.00  0.64           H  
ATOM     67  N   ASP A   5       0.679   5.745  -1.857  1.00  0.62           N  
ATOM     68  CA  ASP A   5       0.877   6.759  -0.844  1.00  0.62           C  
ATOM     69  C   ASP A   5       1.694   7.915  -1.380  1.00  0.62           C  
ATOM     70  O   ASP A   5       1.409   9.073  -1.074  1.00  0.62           O  
ATOM     71  CB  ASP A   5       1.582   6.198   0.347  1.00  0.62           C  
ATOM     72  CG  ASP A   5       0.759   5.274   1.139  1.00  0.62           C  
ATOM     73  OD1 ASP A   5      -0.422   5.151   0.939  1.00  0.62           O  
ATOM     74  OD2 ASP A   5       1.329   4.767   2.045  1.00  0.62           O  
ATOM     75  H   ASP A   5       1.102   4.820  -1.749  1.00  0.62           H  
ATOM     76  HA  ASP A   5      -0.097   7.134  -0.534  1.00  0.62           H  
ATOM     77 1HB  ASP A   5       2.467   5.659   0.007  1.00  0.62           H  
ATOM     78 2HB  ASP A   5       1.920   7.019   0.967  1.00  0.62           H  
ATOM     79  N   ILE A   6       2.687   7.616  -2.217  1.00  0.62           N  
ATOM     80  CA  ILE A   6       3.490   8.678  -2.793  1.00  0.62           C  
ATOM     81  C   ILE A   6       2.584   9.538  -3.639  1.00  0.62           C  
ATOM     82  O   ILE A   6       2.616  10.764  -3.548  1.00  0.62           O  
ATOM     83  CB  ILE A   6       4.610   8.158  -3.699  1.00  0.62           C  
ATOM     84  CG1 ILE A   6       5.672   7.408  -2.927  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       5.241   9.344  -4.417  1.00  0.62           C  
ATOM     86  CD1 ILE A   6       6.601   6.634  -3.823  1.00  0.62           C  
ATOM     87  H   ILE A   6       2.901   6.638  -2.422  1.00  0.62           H  
ATOM     88  HA  ILE A   6       3.917   9.284  -1.994  1.00  0.62           H  
ATOM     89  HB  ILE A   6       4.192   7.469  -4.436  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6       6.263   8.114  -2.377  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6       5.204   6.727  -2.235  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       6.025   8.990  -5.080  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       4.485   9.858  -4.999  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       5.666  10.025  -3.698  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6       7.327   6.126  -3.242  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6       6.049   5.913  -4.391  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6       7.098   7.317  -4.507  1.00  0.62           H  
ATOM     98  N   ALA A   7       1.750   8.893  -4.464  1.00  0.62           N  
ATOM     99  CA  ALA A   7       0.831   9.623  -5.318  1.00  0.62           C  
ATOM    100  C   ALA A   7      -0.113  10.499  -4.493  1.00  0.62           C  
ATOM    101  O   ALA A   7      -0.352  11.662  -4.841  1.00  0.62           O  
ATOM    102  CB  ALA A   7       0.033   8.643  -6.160  1.00  0.62           C  
ATOM    103  H   ALA A   7       1.771   7.871  -4.508  1.00  0.62           H  
ATOM    104  HA  ALA A   7       1.414  10.270  -5.972  1.00  0.62           H  
ATOM    105 1HB  ALA A   7      -0.639   9.188  -6.818  1.00  0.62           H  
ATOM    106 2HB  ALA A   7       0.717   8.035  -6.753  1.00  0.62           H  
ATOM    107 3HB  ALA A   7      -0.547   7.996  -5.507  1.00  0.62           H  
ATOM    108  N   THR A   8      -0.589   9.968  -3.362  1.00  0.63           N  
ATOM    109  CA  THR A   8      -1.478  10.709  -2.483  1.00  0.63           C  
ATOM    110  C   THR A   8      -0.775  11.926  -1.898  1.00  0.63           C  
ATOM    111  O   THR A   8      -1.334  13.026  -1.879  1.00  0.63           O  
ATOM    112  CB  THR A   8      -2.003   9.817  -1.346  1.00  0.63           C  
ATOM    113  OG1 THR A   8      -2.756   8.726  -1.902  1.00  0.63           O  
ATOM    114  CG2 THR A   8      -2.868  10.626  -0.393  1.00  0.63           C  
ATOM    115  H   THR A   8      -0.368   8.999  -3.133  1.00  0.63           H  
ATOM    116  HA  THR A   8      -2.329  11.056  -3.068  1.00  0.63           H  
ATOM    117  HB  THR A   8      -1.162   9.410  -0.802  1.00  0.63           H  
ATOM    118  HG1 THR A   8      -2.144   8.145  -2.413  1.00  0.63           H  
ATOM    119 1HG2 THR A   8      -3.223   9.984   0.413  1.00  0.63           H  
ATOM    120 2HG2 THR A   8      -2.275  11.441   0.023  1.00  0.63           H  
ATOM    121 3HG2 THR A   8      -3.718  11.037  -0.932  1.00  0.63           H  
ATOM    122  N   LEU A   9       0.463  11.745  -1.434  1.00  0.64           N  
ATOM    123  CA  LEU A   9       1.203  12.866  -0.882  1.00  0.64           C  
ATOM    124  C   LEU A   9       1.487  13.901  -1.977  1.00  0.64           C  
ATOM    125  O   LEU A   9       1.293  15.097  -1.772  1.00  0.64           O  
ATOM    126  CB  LEU A   9       2.523  12.379  -0.255  1.00  0.64           C  
ATOM    127  CG  LEU A   9       2.394  11.518   1.041  1.00  0.64           C  
ATOM    128  CD1 LEU A   9       3.777  10.950   1.440  1.00  0.64           C  
ATOM    129  CD2 LEU A   9       1.789  12.370   2.165  1.00  0.64           C  
ATOM    130  H   LEU A   9       0.883  10.817  -1.459  1.00  0.64           H  
ATOM    131  HA  LEU A   9       0.601  13.327  -0.109  1.00  0.64           H  
ATOM    132 1HB  LEU A   9       3.046  11.770  -0.998  1.00  0.64           H  
ATOM    133 2HB  LEU A   9       3.140  13.244  -0.027  1.00  0.64           H  
ATOM    134  HG  LEU A   9       1.752  10.685   0.840  1.00  0.64           H  
ATOM    135 1HD1 LEU A   9       3.676  10.329   2.333  1.00  0.64           H  
ATOM    136 2HD1 LEU A   9       4.164  10.343   0.621  1.00  0.64           H  
ATOM    137 3HD1 LEU A   9       4.466  11.766   1.643  1.00  0.64           H  
ATOM    138 1HD2 LEU A   9       1.681  11.766   3.064  1.00  0.64           H  
ATOM    139 2HD2 LEU A   9       2.440  13.217   2.375  1.00  0.64           H  
ATOM    140 3HD2 LEU A   9       0.812  12.733   1.854  1.00  0.64           H  
ATOM    141  N   ARG A  10       1.857  13.438  -3.182  1.00  0.66           N  
ATOM    142  CA  ARG A  10       2.130  14.343  -4.298  1.00  0.66           C  
ATOM    143  C   ARG A  10       0.908  15.159  -4.698  1.00  0.66           C  
ATOM    144  O   ARG A  10       1.019  16.360  -4.989  1.00  0.66           O  
ATOM    145  CB  ARG A  10       2.644  13.612  -5.535  1.00  0.66           C  
ATOM    146  CG  ARG A  10       4.112  13.105  -5.512  1.00  0.66           C  
ATOM    147  CD  ARG A  10       4.435  12.487  -6.851  1.00  0.66           C  
ATOM    148  NE  ARG A  10       5.824  12.025  -7.005  1.00  0.66           N  
ATOM    149  CZ  ARG A  10       6.862  12.834  -7.308  1.00  0.66           C  
ATOM    150  NH1 ARG A  10       6.683  14.133  -7.418  1.00  0.66           N  
ATOM    151  NH2 ARG A  10       8.052  12.315  -7.508  1.00  0.66           N  
ATOM    152  H   ARG A  10       1.985  12.439  -3.318  1.00  0.66           H  
ATOM    153  HA  ARG A  10       2.915  15.021  -3.985  1.00  0.66           H  
ATOM    154 1HB  ARG A  10       2.016  12.739  -5.702  1.00  0.66           H  
ATOM    155 2HB  ARG A  10       2.533  14.257  -6.404  1.00  0.66           H  
ATOM    156 1HG  ARG A  10       4.792  13.938  -5.331  1.00  0.66           H  
ATOM    157 2HG  ARG A  10       4.239  12.357  -4.731  1.00  0.66           H  
ATOM    158 1HD  ARG A  10       3.784  11.625  -6.994  1.00  0.66           H  
ATOM    159 2HD  ARG A  10       4.236  13.215  -7.634  1.00  0.66           H  
ATOM    160  HE  ARG A  10       6.038  11.011  -6.965  1.00  0.66           H  
ATOM    161 1HH1 ARG A  10       5.768  14.530  -7.270  1.00  0.66           H  
ATOM    162 2HH1 ARG A  10       7.466  14.727  -7.651  1.00  0.66           H  
ATOM    163 1HH2 ARG A  10       8.152  11.290  -7.447  1.00  0.66           H  
ATOM    164 2HH2 ARG A  10       8.834  12.908  -7.755  1.00  0.66           H  
ATOM    165  N   GLY A  11      -0.277  14.540  -4.592  1.00  0.68           N  
ATOM    166  CA  GLY A  11      -1.557  15.143  -4.955  1.00  0.68           C  
ATOM    167  C   GLY A  11      -1.781  16.491  -4.278  1.00  0.68           C  
ATOM    168  O   GLY A  11      -2.523  17.330  -4.791  1.00  0.68           O  
ATOM    169  H   GLY A  11      -0.284  13.554  -4.329  1.00  0.68           H  
ATOM    170 1HA  GLY A  11      -1.605  15.262  -6.037  1.00  0.68           H  
ATOM    171 2HA  GLY A  11      -2.357  14.458  -4.673  1.00  0.68           H  
ATOM    172  N   ASP A  12      -1.174  16.684  -3.113  1.00  0.69           N  
ATOM    173  CA  ASP A  12      -1.245  17.933  -2.389  1.00  0.69           C  
ATOM    174  C   ASP A  12       0.006  18.091  -1.584  1.00  0.69           C  
ATOM    175  O   ASP A  12      -0.038  18.424  -0.393  1.00  0.69           O  
ATOM    176  CB  ASP A  12      -2.489  18.075  -1.519  1.00  0.69           C  
ATOM    177  CG  ASP A  12      -2.603  19.531  -0.967  1.00  0.69           C  
ATOM    178  OD1 ASP A  12      -1.794  20.372  -1.364  1.00  0.69           O  
ATOM    179  OD2 ASP A  12      -3.477  19.797  -0.161  1.00  0.69           O  
ATOM    180  H   ASP A  12      -0.567  15.951  -2.736  1.00  0.69           H  
ATOM    181  HA  ASP A  12      -1.270  18.745  -3.114  1.00  0.69           H  
ATOM    182 1HB  ASP A  12      -3.380  17.839  -2.105  1.00  0.69           H  
ATOM    183 2HB  ASP A  12      -2.438  17.374  -0.685  1.00  0.69           H  
ATOM    184  N   LEU A  13       1.136  17.934  -2.275  1.00  0.70           N  
ATOM    185  CA  LEU A  13       2.437  18.071  -1.653  1.00  0.70           C  
ATOM    186  C   LEU A  13       2.528  19.384  -0.907  1.00  0.70           C  
ATOM    187  O   LEU A  13       3.070  19.426   0.182  1.00  0.70           O  
ATOM    188  CB  LEU A  13       3.568  17.933  -2.673  1.00  0.70           C  
ATOM    189  CG  LEU A  13       5.018  17.861  -2.084  1.00  0.70           C  
ATOM    190  CD1 LEU A  13       5.866  16.970  -2.988  1.00  0.70           C  
ATOM    191  CD2 LEU A  13       5.632  19.259  -2.009  1.00  0.70           C  
ATOM    192  H   LEU A  13       1.080  17.637  -3.254  1.00  0.70           H  
ATOM    193  HA  LEU A  13       2.550  17.263  -0.930  1.00  0.70           H  
ATOM    194 1HB  LEU A  13       3.399  17.049  -3.254  1.00  0.70           H  
ATOM    195 2HB  LEU A  13       3.532  18.788  -3.345  1.00  0.70           H  
ATOM    196  HG  LEU A  13       4.993  17.420  -1.088  1.00  0.70           H  
ATOM    197 1HD1 LEU A  13       6.881  16.903  -2.597  1.00  0.70           H  
ATOM    198 2HD1 LEU A  13       5.427  15.975  -3.029  1.00  0.70           H  
ATOM    199 3HD1 LEU A  13       5.888  17.390  -3.984  1.00  0.70           H  
ATOM    200 1HD2 LEU A  13       6.643  19.186  -1.614  1.00  0.70           H  
ATOM    201 2HD2 LEU A  13       5.672  19.701  -3.006  1.00  0.70           H  
ATOM    202 3HD2 LEU A  13       5.030  19.893  -1.359  1.00  0.70           H  
ATOM    203  N   ARG A  14       2.048  20.481  -1.493  1.00  0.71           N  
ATOM    204  CA  ARG A  14       2.136  21.756  -0.789  1.00  0.71           C  
ATOM    205  C   ARG A  14       1.527  21.698   0.613  1.00  0.71           C  
ATOM    206  O   ARG A  14       2.206  22.017   1.595  1.00  0.71           O  
ATOM    207  CB  ARG A  14       1.441  22.860  -1.563  1.00  0.71           C  
ATOM    208  CG  ARG A  14       1.494  24.233  -0.895  1.00  0.71           C  
ATOM    209  CD  ARG A  14       0.837  25.281  -1.723  1.00  0.71           C  
ATOM    210  NE  ARG A  14       1.564  25.516  -2.973  1.00  0.71           N  
ATOM    211  CZ  ARG A  14       1.056  26.163  -4.046  1.00  0.71           C  
ATOM    212  NH1 ARG A  14      -0.174  26.636  -4.008  1.00  0.71           N  
ATOM    213  NH2 ARG A  14       1.787  26.327  -5.134  1.00  0.71           N  
ATOM    214  H   ARG A  14       1.602  20.419  -2.396  1.00  0.71           H  
ATOM    215  HA  ARG A  14       3.190  22.020  -0.696  1.00  0.71           H  
ATOM    216 1HB  ARG A  14       1.898  22.953  -2.547  1.00  0.71           H  
ATOM    217 2HB  ARG A  14       0.390  22.597  -1.707  1.00  0.71           H  
ATOM    218 1HG  ARG A  14       0.980  24.185   0.068  1.00  0.71           H  
ATOM    219 2HG  ARG A  14       2.534  24.520  -0.734  1.00  0.71           H  
ATOM    220 1HD  ARG A  14      -0.176  24.964  -1.969  1.00  0.71           H  
ATOM    221 2HD  ARG A  14       0.804  26.216  -1.166  1.00  0.71           H  
ATOM    222  HE  ARG A  14       2.534  25.153  -3.030  1.00  0.71           H  
ATOM    223 1HH1 ARG A  14      -0.736  26.513  -3.178  1.00  0.71           H  
ATOM    224 2HH1 ARG A  14      -0.554  27.120  -4.808  1.00  0.71           H  
ATOM    225 1HH2 ARG A  14       2.735  25.965  -5.169  1.00  0.71           H  
ATOM    226 2HH2 ARG A  14       1.404  26.810  -5.931  1.00  0.71           H  
ATOM    227  N   THR A  15       0.262  21.257   0.748  1.00  0.70           N  
ATOM    228  CA  THR A  15      -0.291  21.233   2.100  1.00  0.70           C  
ATOM    229  C   THR A  15       0.430  20.234   2.974  1.00  0.70           C  
ATOM    230  O   THR A  15       0.759  20.533   4.127  1.00  0.70           O  
ATOM    231  CB  THR A  15      -1.773  20.844   2.144  1.00  0.70           C  
ATOM    232  OG1 THR A  15      -2.565  21.789   1.417  1.00  0.70           O  
ATOM    233  CG2 THR A  15      -2.258  20.763   3.583  1.00  0.70           C  
ATOM    234  H   THR A  15      -0.324  20.956  -0.050  1.00  0.70           H  
ATOM    235  HA  THR A  15      -0.170  22.223   2.542  1.00  0.70           H  
ATOM    236  HB  THR A  15      -1.880  19.868   1.687  1.00  0.70           H  
ATOM    237  HG1 THR A  15      -3.178  21.265   0.835  1.00  0.70           H  
ATOM    238 1HG2 THR A  15      -3.305  20.464   3.594  1.00  0.70           H  
ATOM    239 2HG2 THR A  15      -1.664  20.027   4.131  1.00  0.70           H  
ATOM    240 3HG2 THR A  15      -2.152  21.736   4.059  1.00  0.70           H  
ATOM    241  N   TYR A  16       0.662  19.028   2.443  1.00  0.69           N  
ATOM    242  CA  TYR A  16       1.254  18.009   3.280  1.00  0.69           C  
ATOM    243  C   TYR A  16       2.641  18.398   3.723  1.00  0.69           C  
ATOM    244  O   TYR A  16       2.933  18.366   4.910  1.00  0.69           O  
ATOM    245  CB  TYR A  16       1.356  16.670   2.526  1.00  0.69           C  
ATOM    246  CG  TYR A  16       0.102  15.830   2.430  1.00  0.69           C  
ATOM    247  CD1 TYR A  16      -0.487  15.594   1.203  1.00  0.69           C  
ATOM    248  CD2 TYR A  16      -0.433  15.257   3.573  1.00  0.69           C  
ATOM    249  CE1 TYR A  16      -1.613  14.801   1.110  1.00  0.69           C  
ATOM    250  CE2 TYR A  16      -1.562  14.459   3.486  1.00  0.69           C  
ATOM    251  CZ  TYR A  16      -2.152  14.234   2.256  1.00  0.69           C  
ATOM    252  OH  TYR A  16      -3.277  13.450   2.163  1.00  0.69           O  
ATOM    253  H   TYR A  16       0.414  18.833   1.469  1.00  0.69           H  
ATOM    254  HA  TYR A  16       0.636  17.885   4.169  1.00  0.69           H  
ATOM    255 1HB  TYR A  16       1.688  16.877   1.504  1.00  0.69           H  
ATOM    256 2HB  TYR A  16       2.129  16.061   2.991  1.00  0.69           H  
ATOM    257  HD1 TYR A  16      -0.058  16.028   0.306  1.00  0.69           H  
ATOM    258  HD2 TYR A  16       0.042  15.436   4.536  1.00  0.69           H  
ATOM    259  HE1 TYR A  16      -2.068  14.620   0.135  1.00  0.69           H  
ATOM    260  HE2 TYR A  16      -1.985  14.008   4.387  1.00  0.69           H  
ATOM    261  HH  TYR A  16      -3.601  13.467   1.257  1.00  0.69           H  
ATOM    262  N   ALA A  17       3.466  18.857   2.795  1.00  0.68           N  
ATOM    263  CA  ALA A  17       4.844  19.189   3.084  1.00  0.68           C  
ATOM    264  C   ALA A  17       4.951  20.286   4.114  1.00  0.68           C  
ATOM    265  O   ALA A  17       5.762  20.205   5.042  1.00  0.68           O  
ATOM    266  CB  ALA A  17       5.530  19.604   1.800  1.00  0.68           C  
ATOM    267  H   ALA A  17       3.151  18.934   1.839  1.00  0.68           H  
ATOM    268  HA  ALA A  17       5.327  18.300   3.484  1.00  0.68           H  
ATOM    269 1HB  ALA A  17       6.558  19.808   1.986  1.00  0.68           H  
ATOM    270 2HB  ALA A  17       5.455  18.797   1.079  1.00  0.68           H  
ATOM    271 3HB  ALA A  17       5.047  20.496   1.397  1.00  0.68           H  
ATOM    272  N   GLN A  18       4.085  21.299   4.014  1.00  0.67           N  
ATOM    273  CA  GLN A  18       4.141  22.373   4.987  1.00  0.67           C  
ATOM    274  C   GLN A  18       3.772  21.852   6.363  1.00  0.67           C  
ATOM    275  O   GLN A  18       4.454  22.155   7.346  1.00  0.67           O  
ATOM    276  CB  GLN A  18       3.181  23.485   4.595  1.00  0.67           C  
ATOM    277  CG  GLN A  18       3.566  24.279   3.366  1.00  0.67           C  
ATOM    278  CD  GLN A  18       2.439  25.226   2.956  1.00  0.67           C  
ATOM    279  OE1 GLN A  18       1.272  25.027   3.324  1.00  0.67           O  
ATOM    280  NE2 GLN A  18       2.776  26.250   2.188  1.00  0.67           N  
ATOM    281  H   GLN A  18       3.411  21.350   3.246  1.00  0.67           H  
ATOM    282  HA  GLN A  18       5.147  22.769   5.033  1.00  0.67           H  
ATOM    283 1HB  GLN A  18       2.193  23.050   4.409  1.00  0.67           H  
ATOM    284 2HB  GLN A  18       3.084  24.179   5.424  1.00  0.67           H  
ATOM    285 1HG  GLN A  18       4.448  24.877   3.596  1.00  0.67           H  
ATOM    286 2HG  GLN A  18       3.783  23.604   2.541  1.00  0.67           H  
ATOM    287 1HE2 GLN A  18       2.079  26.904   1.892  1.00  0.67           H  
ATOM    288 2HE2 GLN A  18       3.725  26.372   1.908  1.00  0.67           H  
ATOM    289  N   ASP A  19       2.738  21.008   6.436  1.00  0.66           N  
ATOM    290  CA  ASP A  19       2.326  20.484   7.726  1.00  0.66           C  
ATOM    291  C   ASP A  19       3.329  19.490   8.311  1.00  0.66           C  
ATOM    292  O   ASP A  19       3.523  19.455   9.530  1.00  0.66           O  
ATOM    293  CB  ASP A  19       0.949  19.828   7.670  1.00  0.66           C  
ATOM    294  CG  ASP A  19      -0.289  20.786   7.532  1.00  0.66           C  
ATOM    295  OD1 ASP A  19      -0.177  22.024   7.663  1.00  0.66           O  
ATOM    296  OD2 ASP A  19      -1.371  20.242   7.376  1.00  0.66           O  
ATOM    297  H   ASP A  19       2.210  20.754   5.595  1.00  0.66           H  
ATOM    298  HA  ASP A  19       2.258  21.323   8.417  1.00  0.66           H  
ATOM    299 1HB  ASP A  19       0.933  19.116   6.834  1.00  0.66           H  
ATOM    300 2HB  ASP A  19       0.833  19.268   8.569  1.00  0.66           H  
ATOM    301  N   ILE A  20       3.988  18.695   7.459  1.00  0.65           N  
ATOM    302  CA  ILE A  20       4.920  17.699   7.971  1.00  0.65           C  
ATOM    303  C   ILE A  20       6.160  18.373   8.507  1.00  0.65           C  
ATOM    304  O   ILE A  20       6.657  18.009   9.575  1.00  0.65           O  
ATOM    305  CB  ILE A  20       5.435  16.706   6.917  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       4.352  15.893   6.299  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       6.476  15.782   7.593  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       3.581  15.217   7.225  1.00  0.65           C  
ATOM    309  H   ILE A  20       3.798  18.753   6.461  1.00  0.65           H  
ATOM    310  HA  ILE A  20       4.440  17.148   8.776  1.00  0.65           H  
ATOM    311  HB  ILE A  20       5.886  17.268   6.119  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       3.725  16.481   5.745  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       4.806  15.175   5.638  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       6.883  15.084   6.866  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       7.283  16.385   8.005  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       5.999  15.230   8.398  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       2.832  14.633   6.700  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       4.188  14.579   7.812  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       3.113  15.954   7.861  1.00  0.65           H  
ATOM    320  N   PHE A  21       6.657  19.368   7.780  1.00  0.64           N  
ATOM    321  CA  PHE A  21       7.861  20.051   8.196  1.00  0.64           C  
ATOM    322  C   PHE A  21       7.574  20.849   9.460  1.00  0.64           C  
ATOM    323  O   PHE A  21       8.393  20.864  10.378  1.00  0.64           O  
ATOM    324  CB  PHE A  21       8.407  20.890   7.059  1.00  0.64           C  
ATOM    325  CG  PHE A  21       9.767  21.482   7.305  1.00  0.64           C  
ATOM    326  CD1 PHE A  21      10.823  20.696   7.768  1.00  0.64           C  
ATOM    327  CD2 PHE A  21      10.016  22.794   7.004  1.00  0.64           C  
ATOM    328  CE1 PHE A  21      12.083  21.249   7.950  1.00  0.64           C  
ATOM    329  CE2 PHE A  21      11.268  23.349   7.173  1.00  0.64           C  
ATOM    330  CZ  PHE A  21      12.298  22.580   7.651  1.00  0.64           C  
ATOM    331  H   PHE A  21       6.210  19.642   6.902  1.00  0.64           H  
ATOM    332  HA  PHE A  21       8.615  19.301   8.430  1.00  0.64           H  
ATOM    333 1HB  PHE A  21       8.451  20.284   6.166  1.00  0.64           H  
ATOM    334 2HB  PHE A  21       7.709  21.708   6.851  1.00  0.64           H  
ATOM    335  HD1 PHE A  21      10.649  19.642   7.995  1.00  0.64           H  
ATOM    336  HD2 PHE A  21       9.202  23.393   6.613  1.00  0.64           H  
ATOM    337  HE1 PHE A  21      12.902  20.633   8.323  1.00  0.64           H  
ATOM    338  HE2 PHE A  21      11.440  24.396   6.924  1.00  0.64           H  
ATOM    339  HZ  PHE A  21      13.275  23.022   7.785  1.00  0.64           H  
ATOM    340  N   LEU A  22       6.419  21.503   9.546  1.00  0.64           N  
ATOM    341  CA  LEU A  22       6.109  22.189  10.789  1.00  0.64           C  
ATOM    342  C   LEU A  22       5.971  21.192  11.941  1.00  0.64           C  
ATOM    343  O   LEU A  22       6.465  21.458  13.036  1.00  0.64           O  
ATOM    344  CB  LEU A  22       4.842  23.009  10.617  1.00  0.64           C  
ATOM    345  CG  LEU A  22       5.039  24.220   9.723  1.00  0.64           C  
ATOM    346  CD1 LEU A  22       3.746  24.798   9.371  1.00  0.64           C  
ATOM    347  CD2 LEU A  22       5.888  25.290  10.468  1.00  0.64           C  
ATOM    348  H   LEU A  22       5.750  21.527   8.772  1.00  0.64           H  
ATOM    349  HA  LEU A  22       6.928  22.868  11.018  1.00  0.64           H  
ATOM    350 1HB  LEU A  22       4.071  22.375  10.170  1.00  0.64           H  
ATOM    351 2HB  LEU A  22       4.500  23.351  11.595  1.00  0.64           H  
ATOM    352  HG  LEU A  22       5.536  23.909   8.813  1.00  0.64           H  
ATOM    353 1HD1 LEU A  22       3.937  25.631   8.723  1.00  0.64           H  
ATOM    354 2HD1 LEU A  22       3.148  24.052   8.845  1.00  0.64           H  
ATOM    355 3HD1 LEU A  22       3.223  25.127  10.268  1.00  0.64           H  
ATOM    356 1HD2 LEU A  22       6.023  26.162   9.826  1.00  0.64           H  
ATOM    357 2HD2 LEU A  22       5.373  25.597  11.376  1.00  0.64           H  
ATOM    358 3HD2 LEU A  22       6.860  24.876  10.730  1.00  0.64           H  
ATOM    359  N   ALA A  23       5.349  20.023  11.704  1.00  0.63           N  
ATOM    360  CA  ALA A  23       5.235  19.034  12.773  1.00  0.63           C  
ATOM    361  C   ALA A  23       6.624  18.619  13.229  1.00  0.63           C  
ATOM    362  O   ALA A  23       6.894  18.529  14.428  1.00  0.63           O  
ATOM    363  CB  ALA A  23       4.457  17.816  12.298  1.00  0.63           C  
ATOM    364  H   ALA A  23       4.924  19.825  10.799  1.00  0.63           H  
ATOM    365  HA  ALA A  23       4.716  19.491  13.612  1.00  0.63           H  
ATOM    366 1HB  ALA A  23       4.376  17.094  13.108  1.00  0.63           H  
ATOM    367 2HB  ALA A  23       3.461  18.123  11.978  1.00  0.63           H  
ATOM    368 3HB  ALA A  23       4.979  17.360  11.458  1.00  0.63           H  
ATOM    369  N   PHE A  24       7.531  18.446  12.272  1.00  0.63           N  
ATOM    370  CA  PHE A  24       8.911  18.107  12.554  1.00  0.63           C  
ATOM    371  C   PHE A  24       9.590  19.150  13.412  1.00  0.63           C  
ATOM    372  O   PHE A  24      10.135  18.833  14.469  1.00  0.63           O  
ATOM    373  CB  PHE A  24       9.664  17.935  11.242  1.00  0.63           C  
ATOM    374  CG  PHE A  24      11.099  17.803  11.364  1.00  0.63           C  
ATOM    375  CD1 PHE A  24      11.666  16.658  11.816  1.00  0.63           C  
ATOM    376  CD2 PHE A  24      11.913  18.847  10.970  1.00  0.63           C  
ATOM    377  CE1 PHE A  24      13.019  16.548  11.886  1.00  0.63           C  
ATOM    378  CE2 PHE A  24      13.270  18.731  11.042  1.00  0.63           C  
ATOM    379  CZ  PHE A  24      13.811  17.564  11.505  1.00  0.63           C  
ATOM    380  H   PHE A  24       7.241  18.525  11.297  1.00  0.63           H  
ATOM    381  HA  PHE A  24       8.927  17.159  13.094  1.00  0.63           H  
ATOM    382 1HB  PHE A  24       9.282  17.061  10.731  1.00  0.63           H  
ATOM    383 2HB  PHE A  24       9.472  18.769  10.608  1.00  0.63           H  
ATOM    384  HD1 PHE A  24      11.032  15.826  12.122  1.00  0.63           H  
ATOM    385  HD2 PHE A  24      11.454  19.764  10.598  1.00  0.63           H  
ATOM    386  HE1 PHE A  24      13.471  15.651  12.236  1.00  0.63           H  
ATOM    387  HE2 PHE A  24      13.919  19.551  10.734  1.00  0.63           H  
ATOM    388  HZ  PHE A  24      14.876  17.442  11.570  1.00  0.63           H  
ATOM    389  N   LEU A  25       9.515  20.405  12.987  1.00  0.64           N  
ATOM    390  CA  LEU A  25      10.170  21.482  13.705  1.00  0.64           C  
ATOM    391  C   LEU A  25       9.531  21.709  15.080  1.00  0.64           C  
ATOM    392  O   LEU A  25      10.178  22.208  15.994  1.00  0.64           O  
ATOM    393  CB  LEU A  25      10.128  22.764  12.877  1.00  0.64           C  
ATOM    394  CG  LEU A  25      10.940  22.756  11.551  1.00  0.64           C  
ATOM    395  CD1 LEU A  25      10.689  24.074  10.836  1.00  0.64           C  
ATOM    396  CD2 LEU A  25      12.441  22.515  11.828  1.00  0.64           C  
ATOM    397  H   LEU A  25       9.022  20.609  12.117  1.00  0.64           H  
ATOM    398  HA  LEU A  25      11.212  21.203  13.858  1.00  0.64           H  
ATOM    399 1HB  LEU A  25       9.085  22.980  12.633  1.00  0.64           H  
ATOM    400 2HB  LEU A  25      10.512  23.555  13.473  1.00  0.64           H  
ATOM    401  HG  LEU A  25      10.574  21.960  10.909  1.00  0.64           H  
ATOM    402 1HD1 LEU A  25      11.224  24.082   9.901  1.00  0.64           H  
ATOM    403 2HD1 LEU A  25       9.621  24.177  10.646  1.00  0.64           H  
ATOM    404 3HD1 LEU A  25      11.030  24.899  11.450  1.00  0.64           H  
ATOM    405 1HD2 LEU A  25      12.987  22.505  10.884  1.00  0.64           H  
ATOM    406 2HD2 LEU A  25      12.838  23.291  12.455  1.00  0.64           H  
ATOM    407 3HD2 LEU A  25      12.569  21.556  12.329  1.00  0.64           H  
ATOM    408  N   ASN A  26       8.251  21.356  15.232  1.00  0.65           N  
ATOM    409  CA  ASN A  26       7.567  21.511  16.511  1.00  0.65           C  
ATOM    410  C   ASN A  26       8.012  20.401  17.460  1.00  0.65           C  
ATOM    411  O   ASN A  26       8.296  20.653  18.631  1.00  0.65           O  
ATOM    412  CB  ASN A  26       6.055  21.460  16.337  1.00  0.65           C  
ATOM    413  CG  ASN A  26       5.299  21.811  17.593  1.00  0.65           C  
ATOM    414  OD1 ASN A  26       4.838  20.935  18.344  1.00  0.65           O  
ATOM    415  ND2 ASN A  26       5.124  23.090  17.824  1.00  0.65           N  
ATOM    416  H   ASN A  26       7.723  21.006  14.435  1.00  0.65           H  
ATOM    417  HA  ASN A  26       7.849  22.467  16.951  1.00  0.65           H  
ATOM    418 1HB  ASN A  26       5.765  22.162  15.549  1.00  0.65           H  
ATOM    419 2HB  ASN A  26       5.762  20.464  16.006  1.00  0.65           H  
ATOM    420 1HD2 ASN A  26       4.617  23.391  18.627  1.00  0.65           H  
ATOM    421 2HD2 ASN A  26       5.463  23.790  17.157  1.00  0.65           H  
ATOM    422  N   LYS A  27       8.062  19.161  16.954  1.00  0.66           N  
ATOM    423  CA  LYS A  27       8.482  18.020  17.761  1.00  0.66           C  
ATOM    424  C   LYS A  27       9.942  18.111  18.150  1.00  0.66           C  
ATOM    425  O   LYS A  27      10.326  17.710  19.254  1.00  0.66           O  
ATOM    426  CB  LYS A  27       8.298  16.703  17.010  1.00  0.66           C  
ATOM    427  CG  LYS A  27       6.879  16.218  16.818  1.00  0.66           C  
ATOM    428  CD  LYS A  27       6.885  14.951  15.973  1.00  0.66           C  
ATOM    429  CE  LYS A  27       7.515  13.790  16.747  1.00  0.66           C  
ATOM    430  NZ  LYS A  27       6.651  13.318  17.863  1.00  0.66           N  
ATOM    431  H   LYS A  27       7.791  19.002  15.984  1.00  0.66           H  
ATOM    432  HA  LYS A  27       7.888  18.003  18.671  1.00  0.66           H  
ATOM    433 1HB  LYS A  27       8.727  16.814  16.012  1.00  0.66           H  
ATOM    434 2HB  LYS A  27       8.862  15.923  17.517  1.00  0.66           H  
ATOM    435 1HG  LYS A  27       6.430  16.002  17.787  1.00  0.66           H  
ATOM    436 2HG  LYS A  27       6.288  16.986  16.324  1.00  0.66           H  
ATOM    437 1HD  LYS A  27       5.864  14.677  15.695  1.00  0.66           H  
ATOM    438 2HD  LYS A  27       7.459  15.129  15.063  1.00  0.66           H  
ATOM    439 1HE  LYS A  27       7.697  12.958  16.062  1.00  0.66           H  
ATOM    440 2HE  LYS A  27       8.456  14.120  17.163  1.00  0.66           H  
ATOM    441 1HZ  LYS A  27       7.098  12.550  18.338  1.00  0.66           H  
ATOM    442 2HZ  LYS A  27       6.472  14.062  18.512  1.00  0.66           H  
ATOM    443 3HZ  LYS A  27       5.776  12.988  17.467  1.00  0.66           H  
ATOM    444  N   PHE A  28      10.762  18.648  17.248  1.00  0.67           N  
ATOM    445  CA  PHE A  28      12.184  18.716  17.482  1.00  0.67           C  
ATOM    446  C   PHE A  28      12.744  20.129  17.220  1.00  0.67           C  
ATOM    447  O   PHE A  28      13.534  20.276  16.286  1.00  0.67           O  
ATOM    448  CB  PHE A  28      12.851  17.757  16.496  1.00  0.67           C  
ATOM    449  CG  PHE A  28      12.271  16.352  16.514  1.00  0.67           C  
ATOM    450  CD1 PHE A  28      11.512  15.932  15.424  1.00  0.67           C  
ATOM    451  CD2 PHE A  28      12.447  15.473  17.568  1.00  0.67           C  
ATOM    452  CE1 PHE A  28      10.961  14.671  15.370  1.00  0.67           C  
ATOM    453  CE2 PHE A  28      11.895  14.199  17.517  1.00  0.67           C  
ATOM    454  CZ  PHE A  28      11.158  13.799  16.410  1.00  0.67           C  
ATOM    455  H   PHE A  28      10.393  18.958  16.350  1.00  0.67           H  
ATOM    456  HA  PHE A  28      12.396  18.420  18.507  1.00  0.67           H  
ATOM    457 1HB  PHE A  28      12.743  18.154  15.479  1.00  0.67           H  
ATOM    458 2HB  PHE A  28      13.914  17.692  16.709  1.00  0.67           H  
ATOM    459  HD1 PHE A  28      11.360  16.625  14.601  1.00  0.67           H  
ATOM    460  HD2 PHE A  28      13.028  15.785  18.437  1.00  0.67           H  
ATOM    461  HE1 PHE A  28      10.378  14.365  14.500  1.00  0.67           H  
ATOM    462  HE2 PHE A  28      12.045  13.509  18.347  1.00  0.67           H  
ATOM    463  HZ  PHE A  28      10.730  12.798  16.370  1.00  0.67           H  
ATOM    464  N   PRO A  29      12.445  21.161  18.056  1.00  0.69           N  
ATOM    465  CA  PRO A  29      12.768  22.578  17.850  1.00  0.69           C  
ATOM    466  C   PRO A  29      14.245  22.842  17.637  1.00  0.69           C  
ATOM    467  O   PRO A  29      14.631  23.825  17.008  1.00  0.69           O  
ATOM    468  CB  PRO A  29      12.309  23.225  19.157  1.00  0.69           C  
ATOM    469  CG  PRO A  29      11.263  22.295  19.695  1.00  0.69           C  
ATOM    470  CD  PRO A  29      11.747  20.916  19.333  1.00  0.69           C  
ATOM    471  HA  PRO A  29      12.190  22.967  17.001  1.00  0.69           H  
ATOM    472 1HB  PRO A  29      13.167  23.347  19.837  1.00  0.69           H  
ATOM    473 2HB  PRO A  29      11.914  24.230  18.955  1.00  0.69           H  
ATOM    474 1HG  PRO A  29      11.135  22.433  20.775  1.00  0.69           H  
ATOM    475 2HG  PRO A  29      10.285  22.511  19.225  1.00  0.69           H  
ATOM    476 1HD  PRO A  29      12.435  20.517  20.089  1.00  0.69           H  
ATOM    477 2HD  PRO A  29      10.872  20.318  19.224  1.00  0.69           H  
ATOM    478  N   ASP A  30      15.086  21.933  18.114  1.00  0.72           N  
ATOM    479  CA  ASP A  30      16.524  22.066  17.958  1.00  0.72           C  
ATOM    480  C   ASP A  30      16.911  22.098  16.483  1.00  0.72           C  
ATOM    481  O   ASP A  30      17.913  22.704  16.112  1.00  0.72           O  
ATOM    482  CB  ASP A  30      17.258  20.910  18.645  1.00  0.72           C  
ATOM    483  CG  ASP A  30      17.252  20.980  20.177  1.00  0.72           C  
ATOM    484  OD1 ASP A  30      16.908  22.005  20.723  1.00  0.72           O  
ATOM    485  OD2 ASP A  30      17.610  20.002  20.786  1.00  0.72           O  
ATOM    486  H   ASP A  30      14.729  21.133  18.607  1.00  0.72           H  
ATOM    487  HA  ASP A  30      16.838  23.005  18.416  1.00  0.72           H  
ATOM    488 1HB  ASP A  30      16.802  19.970  18.336  1.00  0.72           H  
ATOM    489 2HB  ASP A  30      18.292  20.892  18.304  1.00  0.72           H  
ATOM    490  N   GLU A  31      16.086  21.518  15.606  1.00  0.75           N  
ATOM    491  CA  GLU A  31      16.468  21.477  14.207  1.00  0.75           C  
ATOM    492  C   GLU A  31      16.156  22.797  13.510  1.00  0.75           C  
ATOM    493  O   GLU A  31      16.620  23.039  12.395  1.00  0.75           O  
ATOM    494  CB  GLU A  31      15.788  20.302  13.506  1.00  0.75           C  
ATOM    495  CG  GLU A  31      16.204  18.923  14.085  1.00  0.75           C  
ATOM    496  CD  GLU A  31      17.699  18.607  13.921  1.00  0.75           C  
ATOM    497  OE1 GLU A  31      18.301  19.146  13.032  1.00  0.75           O  
ATOM    498  OE2 GLU A  31      18.223  17.795  14.681  1.00  0.75           O  
ATOM    499  H   GLU A  31      15.215  21.084  15.912  1.00  0.75           H  
ATOM    500  HA  GLU A  31      17.545  21.316  14.150  1.00  0.75           H  
ATOM    501 1HB  GLU A  31      14.703  20.396  13.604  1.00  0.75           H  
ATOM    502 2HB  GLU A  31      16.028  20.314  12.441  1.00  0.75           H  
ATOM    503 1HG  GLU A  31      15.962  18.919  15.149  1.00  0.75           H  
ATOM    504 2HG  GLU A  31      15.623  18.142  13.620  1.00  0.75           H  
ATOM    505  N   LYS A  32      15.475  23.725  14.202  1.00  0.80           N  
ATOM    506  CA  LYS A  32      15.232  25.043  13.633  1.00  0.80           C  
ATOM    507  C   LYS A  32      16.562  25.780  13.548  1.00  0.80           C  
ATOM    508  O   LYS A  32      16.719  26.707  12.763  1.00  0.80           O  
ATOM    509  CB  LYS A  32      14.219  25.878  14.435  1.00  0.80           C  
ATOM    510  CG  LYS A  32      12.757  25.405  14.369  1.00  0.80           C  
ATOM    511  CD  LYS A  32      11.815  26.320  15.178  1.00  0.80           C  
ATOM    512  CE  LYS A  32      10.343  25.894  15.014  1.00  0.80           C  
ATOM    513  NZ  LYS A  32       9.389  26.758  15.771  1.00  0.80           N  
ATOM    514  H   LYS A  32      15.132  23.529  15.141  1.00  0.80           H  
ATOM    515  HA  LYS A  32      14.841  24.925  12.624  1.00  0.80           H  
ATOM    516 1HB  LYS A  32      14.519  25.891  15.483  1.00  0.80           H  
ATOM    517 2HB  LYS A  32      14.247  26.910  14.079  1.00  0.80           H  
ATOM    518 1HG  LYS A  32      12.433  25.415  13.337  1.00  0.80           H  
ATOM    519 2HG  LYS A  32      12.686  24.383  14.755  1.00  0.80           H  
ATOM    520 1HD  LYS A  32      12.083  26.271  16.235  1.00  0.80           H  
ATOM    521 2HD  LYS A  32      11.923  27.353  14.837  1.00  0.80           H  
ATOM    522 1HE  LYS A  32      10.085  25.942  13.957  1.00  0.80           H  
ATOM    523 2HE  LYS A  32      10.227  24.869  15.365  1.00  0.80           H  
ATOM    524 1HZ  LYS A  32       8.418  26.421  15.595  1.00  0.80           H  
ATOM    525 2HZ  LYS A  32       9.584  26.716  16.754  1.00  0.80           H  
ATOM    526 3HZ  LYS A  32       9.454  27.727  15.454  1.00  0.80           H  
ATOM    527  N   ARG A  33      17.552  25.325  14.330  1.00  0.85           N  
ATOM    528  CA  ARG A  33      18.880  25.915  14.394  1.00  0.85           C  
ATOM    529  C   ARG A  33      19.618  25.794  13.066  1.00  0.85           C  
ATOM    530  O   ARG A  33      20.590  26.511  12.830  1.00  0.85           O  
ATOM    531  CB  ARG A  33      19.685  25.248  15.489  1.00  0.85           C  
ATOM    532  CG  ARG A  33      19.164  25.544  16.892  1.00  0.85           C  
ATOM    533  CD  ARG A  33      19.864  24.754  17.941  1.00  0.85           C  
ATOM    534  NE  ARG A  33      19.311  25.021  19.261  1.00  0.85           N  
ATOM    535  CZ  ARG A  33      19.445  24.213  20.332  1.00  0.85           C  
ATOM    536  NH1 ARG A  33      20.114  23.085  20.233  1.00  0.85           N  
ATOM    537  NH2 ARG A  33      18.893  24.549  21.482  1.00  0.85           N  
ATOM    538  H   ARG A  33      17.392  24.516  14.932  1.00  0.85           H  
ATOM    539  HA  ARG A  33      18.781  26.967  14.641  1.00  0.85           H  
ATOM    540 1HB  ARG A  33      19.698  24.175  15.333  1.00  0.85           H  
ATOM    541 2HB  ARG A  33      20.715  25.594  15.440  1.00  0.85           H  
ATOM    542 1HG  ARG A  33      19.290  26.604  17.110  1.00  0.85           H  
ATOM    543 2HG  ARG A  33      18.101  25.288  16.934  1.00  0.85           H  
ATOM    544 1HD  ARG A  33      19.743  23.689  17.731  1.00  0.85           H  
ATOM    545 2HD  ARG A  33      20.922  25.008  17.952  1.00  0.85           H  
ATOM    546  HE  ARG A  33      18.781  25.872  19.382  1.00  0.85           H  
ATOM    547 1HH1 ARG A  33      20.530  22.819  19.354  1.00  0.85           H  
ATOM    548 2HH1 ARG A  33      20.191  22.476  21.036  1.00  0.85           H  
ATOM    549 1HH2 ARG A  33      18.370  25.409  21.562  1.00  0.85           H  
ATOM    550 2HH2 ARG A  33      18.976  23.931  22.276  1.00  0.85           H  
ATOM    551  N   ASN A  34      19.164  24.892  12.185  1.00  0.89           N  
ATOM    552  CA  ASN A  34      19.814  24.719  10.897  1.00  0.89           C  
ATOM    553  C   ASN A  34      19.247  25.685   9.859  1.00  0.89           C  
ATOM    554  O   ASN A  34      19.688  25.692   8.707  1.00  0.89           O  
ATOM    555  CB  ASN A  34      19.651  23.286  10.421  1.00  0.89           C  
ATOM    556  CG  ASN A  34      20.469  22.321  11.223  1.00  0.89           C  
ATOM    557  OD1 ASN A  34      21.598  22.625  11.630  1.00  0.89           O  
ATOM    558  ND2 ASN A  34      19.916  21.169  11.476  1.00  0.89           N  
ATOM    559  H   ASN A  34      18.347  24.315  12.397  1.00  0.89           H  
ATOM    560  HA  ASN A  34      20.876  24.941  11.007  1.00  0.89           H  
ATOM    561 1HB  ASN A  34      18.602  22.999  10.503  1.00  0.89           H  
ATOM    562 2HB  ASN A  34      19.930  23.211   9.371  1.00  0.89           H  
ATOM    563 1HD2 ASN A  34      20.402  20.481  12.020  1.00  0.89           H  
ATOM    564 2HD2 ASN A  34      18.992  20.968  11.140  1.00  0.89           H  
ATOM    565  N   PHE A  35      18.282  26.515  10.267  1.00  0.92           N  
ATOM    566  CA  PHE A  35      17.660  27.457   9.361  1.00  0.92           C  
ATOM    567  C   PHE A  35      17.705  28.857   9.983  1.00  0.92           C  
ATOM    568  O   PHE A  35      16.797  29.267  10.715  1.00  0.92           O  
ATOM    569  CB  PHE A  35      16.232  27.033   9.128  1.00  0.92           C  
ATOM    570  CG  PHE A  35      16.125  25.623   8.655  1.00  0.92           C  
ATOM    571  CD1 PHE A  35      15.966  24.616   9.597  1.00  0.92           C  
ATOM    572  CD2 PHE A  35      16.225  25.276   7.334  1.00  0.92           C  
ATOM    573  CE1 PHE A  35      15.904  23.296   9.235  1.00  0.92           C  
ATOM    574  CE2 PHE A  35      16.171  23.951   6.966  1.00  0.92           C  
ATOM    575  CZ  PHE A  35      16.011  22.958   7.918  1.00  0.92           C  
ATOM    576  H   PHE A  35      17.949  26.487  11.230  1.00  0.92           H  
ATOM    577  HA  PHE A  35      18.205  27.469   8.418  1.00  0.92           H  
ATOM    578 1HB  PHE A  35      15.672  27.129  10.053  1.00  0.92           H  
ATOM    579 2HB  PHE A  35      15.804  27.680   8.385  1.00  0.92           H  
ATOM    580  HD1 PHE A  35      15.900  24.890  10.643  1.00  0.92           H  
ATOM    581  HD2 PHE A  35      16.364  26.050   6.578  1.00  0.92           H  
ATOM    582  HE1 PHE A  35      15.782  22.524   9.999  1.00  0.92           H  
ATOM    583  HE2 PHE A  35      16.264  23.682   5.924  1.00  0.92           H  
ATOM    584  HZ  PHE A  35      15.973  21.912   7.618  1.00  0.92           H  
ATOM    585  N   LYS A  36      18.740  29.622   9.654  1.00  0.92           N  
ATOM    586  CA  LYS A  36      18.990  30.904  10.321  1.00  0.92           C  
ATOM    587  C   LYS A  36      17.844  31.916  10.252  1.00  0.92           C  
ATOM    588  O   LYS A  36      17.762  32.809  11.091  1.00  0.92           O  
ATOM    589  CB  LYS A  36      20.253  31.548   9.742  1.00  0.92           C  
ATOM    590  CG  LYS A  36      20.123  32.015   8.287  1.00  0.92           C  
ATOM    591  CD  LYS A  36      21.433  32.597   7.765  1.00  0.92           C  
ATOM    592  CE  LYS A  36      21.282  33.102   6.334  1.00  0.92           C  
ATOM    593  NZ  LYS A  36      22.566  33.643   5.796  1.00  0.92           N  
ATOM    594  H   LYS A  36      19.421  29.263   8.998  1.00  0.92           H  
ATOM    595  HA  LYS A  36      19.170  30.694  11.378  1.00  0.92           H  
ATOM    596 1HB  LYS A  36      20.524  32.415  10.344  1.00  0.92           H  
ATOM    597 2HB  LYS A  36      21.079  30.840   9.795  1.00  0.92           H  
ATOM    598 1HG  LYS A  36      19.818  31.183   7.655  1.00  0.92           H  
ATOM    599 2HG  LYS A  36      19.363  32.792   8.226  1.00  0.92           H  
ATOM    600 1HD  LYS A  36      21.740  33.427   8.402  1.00  0.92           H  
ATOM    601 2HD  LYS A  36      22.211  31.833   7.792  1.00  0.92           H  
ATOM    602 1HE  LYS A  36      20.950  32.282   5.700  1.00  0.92           H  
ATOM    603 2HE  LYS A  36      20.527  33.891   6.314  1.00  0.92           H  
ATOM    604 1HZ  LYS A  36      22.428  33.968   4.850  1.00  0.92           H  
ATOM    605 2HZ  LYS A  36      22.875  34.413   6.374  1.00  0.92           H  
ATOM    606 3HZ  LYS A  36      23.266  32.916   5.802  1.00  0.92           H  
ATOM    607  N   ASN A  37      16.958  31.782   9.270  1.00  0.90           N  
ATOM    608  CA  ASN A  37      15.854  32.719   9.127  1.00  0.90           C  
ATOM    609  C   ASN A  37      14.568  32.249   9.806  1.00  0.90           C  
ATOM    610  O   ASN A  37      13.563  32.962   9.780  1.00  0.90           O  
ATOM    611  CB  ASN A  37      15.575  32.948   7.656  1.00  0.90           C  
ATOM    612  CG  ASN A  37      16.690  33.668   6.953  1.00  0.90           C  
ATOM    613  OD1 ASN A  37      17.339  34.560   7.513  1.00  0.90           O  
ATOM    614  ND2 ASN A  37      16.929  33.291   5.723  1.00  0.90           N  
ATOM    615  H   ASN A  37      17.058  31.021   8.616  1.00  0.90           H  
ATOM    616  HA  ASN A  37      16.140  33.664   9.590  1.00  0.90           H  
ATOM    617 1HB  ASN A  37      15.410  31.985   7.170  1.00  0.90           H  
ATOM    618 2HB  ASN A  37      14.657  33.527   7.549  1.00  0.90           H  
ATOM    619 1HD2 ASN A  37      17.658  33.728   5.198  1.00  0.90           H  
ATOM    620 2HD2 ASN A  37      16.379  32.563   5.308  1.00  0.90           H  
ATOM    621  N   TYR A  38      14.585  31.049  10.406  1.00  0.85           N  
ATOM    622  CA  TYR A  38      13.386  30.492  11.039  1.00  0.85           C  
ATOM    623  C   TYR A  38      13.559  30.425  12.556  1.00  0.85           C  
ATOM    624  O   TYR A  38      12.586  30.281  13.307  1.00  0.85           O  
ATOM    625  CB  TYR A  38      13.077  29.102  10.467  1.00  0.85           C  
ATOM    626  CG  TYR A  38      12.882  29.115   8.929  1.00  0.85           C  
ATOM    627  CD1 TYR A  38      13.144  27.981   8.171  1.00  0.85           C  
ATOM    628  CD2 TYR A  38      12.484  30.281   8.291  1.00  0.85           C  
ATOM    629  CE1 TYR A  38      13.053  28.041   6.787  1.00  0.85           C  
ATOM    630  CE2 TYR A  38      12.388  30.340   6.936  1.00  0.85           C  
ATOM    631  CZ  TYR A  38      12.684  29.245   6.181  1.00  0.85           C  
ATOM    632  OH  TYR A  38      12.617  29.352   4.828  1.00  0.85           O  
ATOM    633  H   TYR A  38      15.442  30.500  10.422  1.00  0.85           H  
ATOM    634  HA  TYR A  38      12.553  31.155  10.831  1.00  0.85           H  
ATOM    635 1HB  TYR A  38      13.900  28.436  10.702  1.00  0.85           H  
ATOM    636 2HB  TYR A  38      12.190  28.689  10.931  1.00  0.85           H  
ATOM    637  HD1 TYR A  38      13.446  27.055   8.658  1.00  0.85           H  
ATOM    638  HD2 TYR A  38      12.256  31.163   8.871  1.00  0.85           H  
ATOM    639  HE1 TYR A  38      13.281  27.161   6.180  1.00  0.85           H  
ATOM    640  HE2 TYR A  38      12.089  31.272   6.454  1.00  0.85           H  
ATOM    641  HH  TYR A  38      12.788  28.497   4.421  1.00  0.85           H  
ATOM    642  N   VAL A  39      14.802  30.524  13.011  1.00  0.80           N  
ATOM    643  CA  VAL A  39      15.062  30.445  14.441  1.00  0.80           C  
ATOM    644  C   VAL A  39      14.362  31.580  15.180  1.00  0.80           C  
ATOM    645  O   VAL A  39      14.476  32.746  14.807  1.00  0.80           O  
ATOM    646  CB  VAL A  39      16.576  30.533  14.726  1.00  0.80           C  
ATOM    647  CG1 VAL A  39      16.833  30.606  16.223  1.00  0.80           C  
ATOM    648  CG2 VAL A  39      17.254  29.334  14.168  1.00  0.80           C  
ATOM    649  H   VAL A  39      15.571  30.593  12.346  1.00  0.80           H  
ATOM    650  HA  VAL A  39      14.688  29.489  14.810  1.00  0.80           H  
ATOM    651  HB  VAL A  39      16.977  31.436  14.261  1.00  0.80           H  
ATOM    652 1HG1 VAL A  39      17.905  30.670  16.403  1.00  0.80           H  
ATOM    653 2HG1 VAL A  39      16.348  31.487  16.637  1.00  0.80           H  
ATOM    654 3HG1 VAL A  39      16.437  29.711  16.702  1.00  0.80           H  
ATOM    655 1HG2 VAL A  39      18.324  29.392  14.355  1.00  0.80           H  
ATOM    656 2HG2 VAL A  39      16.846  28.452  14.648  1.00  0.80           H  
ATOM    657 3HG2 VAL A  39      17.082  29.280  13.107  1.00  0.80           H  
ATOM    658  N   GLY A  40      13.620  31.228  16.223  1.00  0.75           N  
ATOM    659  CA  GLY A  40      12.895  32.202  17.030  1.00  0.75           C  
ATOM    660  C   GLY A  40      11.527  32.603  16.465  1.00  0.75           C  
ATOM    661  O   GLY A  40      10.816  33.397  17.084  1.00  0.75           O  
ATOM    662  H   GLY A  40      13.560  30.250  16.466  1.00  0.75           H  
ATOM    663 1HA  GLY A  40      12.760  31.796  18.033  1.00  0.75           H  
ATOM    664 2HA  GLY A  40      13.510  33.094  17.139  1.00  0.75           H  
ATOM    665  N   LYS A  41      11.148  32.062  15.306  1.00  0.71           N  
ATOM    666  CA  LYS A  41       9.867  32.411  14.695  1.00  0.71           C  
ATOM    667  C   LYS A  41       8.785  31.452  15.168  1.00  0.71           C  
ATOM    668  O   LYS A  41       9.073  30.300  15.514  1.00  0.71           O  
ATOM    669  CB  LYS A  41       9.987  32.359  13.178  1.00  0.71           C  
ATOM    670  CG  LYS A  41      11.082  33.260  12.607  1.00  0.71           C  
ATOM    671  CD  LYS A  41      10.794  34.726  12.845  1.00  0.71           C  
ATOM    672  CE  LYS A  41      11.834  35.601  12.154  1.00  0.71           C  
ATOM    673  NZ  LYS A  41      11.615  37.056  12.434  1.00  0.71           N  
ATOM    674  H   LYS A  41      11.762  31.413  14.811  1.00  0.71           H  
ATOM    675  HA  LYS A  41       9.584  33.419  14.998  1.00  0.71           H  
ATOM    676 1HB  LYS A  41      10.216  31.344  12.887  1.00  0.71           H  
ATOM    677 2HB  LYS A  41       9.030  32.628  12.721  1.00  0.71           H  
ATOM    678 1HG  LYS A  41      12.024  33.018  13.106  1.00  0.71           H  
ATOM    679 2HG  LYS A  41      11.215  33.067  11.550  1.00  0.71           H  
ATOM    680 1HD  LYS A  41       9.798  34.972  12.465  1.00  0.71           H  
ATOM    681 2HD  LYS A  41      10.813  34.925  13.918  1.00  0.71           H  
ATOM    682 1HE  LYS A  41      12.827  35.315  12.502  1.00  0.71           H  
ATOM    683 2HE  LYS A  41      11.778  35.434  11.076  1.00  0.71           H  
ATOM    684 1HZ  LYS A  41      12.322  37.600  11.959  1.00  0.71           H  
ATOM    685 2HZ  LYS A  41      10.698  37.331  12.105  1.00  0.71           H  
ATOM    686 3HZ  LYS A  41      11.677  37.219  13.430  1.00  0.71           H  
ATOM    687  N   SER A  42       7.528  31.900  15.191  1.00  0.68           N  
ATOM    688  CA  SER A  42       6.461  30.977  15.548  1.00  0.68           C  
ATOM    689  C   SER A  42       6.153  30.062  14.387  1.00  0.68           C  
ATOM    690  O   SER A  42       6.449  30.387  13.238  1.00  0.68           O  
ATOM    691  CB  SER A  42       5.216  31.729  15.945  1.00  0.68           C  
ATOM    692  OG  SER A  42       4.706  32.436  14.847  1.00  0.68           O  
ATOM    693  H   SER A  42       7.293  32.865  14.927  1.00  0.68           H  
ATOM    694  HA  SER A  42       6.791  30.370  16.393  1.00  0.68           H  
ATOM    695 1HB  SER A  42       4.467  31.030  16.310  1.00  0.68           H  
ATOM    696 2HB  SER A  42       5.446  32.422  16.752  1.00  0.68           H  
ATOM    697  HG  SER A  42       5.359  33.173  14.695  1.00  0.68           H  
ATOM    698  N   ASP A  43       5.482  28.955  14.663  1.00  0.67           N  
ATOM    699  CA  ASP A  43       5.135  28.025  13.602  1.00  0.67           C  
ATOM    700  C   ASP A  43       4.190  28.660  12.585  1.00  0.67           C  
ATOM    701  O   ASP A  43       4.304  28.420  11.380  1.00  0.67           O  
ATOM    702  CB  ASP A  43       4.507  26.792  14.221  1.00  0.67           C  
ATOM    703  CG  ASP A  43       5.536  25.988  15.047  1.00  0.67           C  
ATOM    704  OD1 ASP A  43       6.732  26.245  14.925  1.00  0.67           O  
ATOM    705  OD2 ASP A  43       5.113  25.174  15.825  1.00  0.67           O  
ATOM    706  H   ASP A  43       5.240  28.743  15.620  1.00  0.67           H  
ATOM    707  HA  ASP A  43       6.048  27.735  13.083  1.00  0.67           H  
ATOM    708 1HB  ASP A  43       3.680  27.084  14.866  1.00  0.67           H  
ATOM    709 2HB  ASP A  43       4.102  26.151  13.436  1.00  0.67           H  
ATOM    710  N   GLN A  44       3.268  29.497  13.075  1.00  0.67           N  
ATOM    711  CA  GLN A  44       2.323  30.158  12.188  1.00  0.67           C  
ATOM    712  C   GLN A  44       3.050  31.148  11.290  1.00  0.67           C  
ATOM    713  O   GLN A  44       2.790  31.205  10.079  1.00  0.67           O  
ATOM    714  CB  GLN A  44       1.239  30.885  12.991  1.00  0.67           C  
ATOM    715  CG  GLN A  44       0.278  29.955  13.725  1.00  0.67           C  
ATOM    716  CD  GLN A  44      -0.750  30.708  14.564  1.00  0.67           C  
ATOM    717  OE1 GLN A  44      -0.511  31.835  15.008  1.00  0.67           O  
ATOM    718  NE2 GLN A  44      -1.903  30.085  14.783  1.00  0.67           N  
ATOM    719  H   GLN A  44       3.232  29.665  14.069  1.00  0.67           H  
ATOM    720  HA  GLN A  44       1.852  29.407  11.555  1.00  0.67           H  
ATOM    721 1HB  GLN A  44       1.714  31.536  13.729  1.00  0.67           H  
ATOM    722 2HB  GLN A  44       0.657  31.519  12.324  1.00  0.67           H  
ATOM    723 1HG  GLN A  44      -0.255  29.352  12.990  1.00  0.67           H  
ATOM    724 2HG  GLN A  44       0.855  29.311  14.388  1.00  0.67           H  
ATOM    725 1HE2 GLN A  44      -2.618  30.529  15.326  1.00  0.67           H  
ATOM    726 2HE2 GLN A  44      -2.059  29.172  14.405  1.00  0.67           H  
ATOM    727  N   GLU A  45       4.009  31.893  11.861  1.00  0.68           N  
ATOM    728  CA  GLU A  45       4.742  32.827  11.024  1.00  0.68           C  
ATOM    729  C   GLU A  45       5.517  32.072   9.974  1.00  0.68           C  
ATOM    730  O   GLU A  45       5.495  32.448   8.804  1.00  0.68           O  
ATOM    731  CB  GLU A  45       5.703  33.683  11.853  1.00  0.68           C  
ATOM    732  CG  GLU A  45       5.043  34.755  12.709  1.00  0.68           C  
ATOM    733  CD  GLU A  45       5.990  35.343  13.719  1.00  0.68           C  
ATOM    734  OE1 GLU A  45       6.574  34.567  14.461  1.00  0.68           O  
ATOM    735  OE2 GLU A  45       6.147  36.541  13.755  1.00  0.68           O  
ATOM    736  H   GLU A  45       4.216  31.834  12.861  1.00  0.68           H  
ATOM    737  HA  GLU A  45       4.031  33.482  10.523  1.00  0.68           H  
ATOM    738 1HB  GLU A  45       6.283  33.033  12.512  1.00  0.68           H  
ATOM    739 2HB  GLU A  45       6.407  34.178  11.189  1.00  0.68           H  
ATOM    740 1HG  GLU A  45       4.693  35.552  12.053  1.00  0.68           H  
ATOM    741 2HG  GLU A  45       4.176  34.334  13.211  1.00  0.68           H  
ATOM    742  N   LEU A  46       6.110  30.942  10.352  1.00  0.69           N  
ATOM    743  CA  LEU A  46       6.879  30.186   9.389  1.00  0.69           C  
ATOM    744  C   LEU A  46       6.027  29.682   8.251  1.00  0.69           C  
ATOM    745  O   LEU A  46       6.409  29.810   7.089  1.00  0.69           O  
ATOM    746  CB  LEU A  46       7.555  29.003  10.078  1.00  0.69           C  
ATOM    747  CG  LEU A  46       8.655  29.385  10.998  1.00  0.69           C  
ATOM    748  CD1 LEU A  46       9.184  28.159  11.736  1.00  0.69           C  
ATOM    749  CD2 LEU A  46       9.683  30.040  10.198  1.00  0.69           C  
ATOM    750  H   LEU A  46       6.080  30.649  11.331  1.00  0.69           H  
ATOM    751  HA  LEU A  46       7.647  30.836   8.977  1.00  0.69           H  
ATOM    752 1HB  LEU A  46       6.810  28.467  10.658  1.00  0.69           H  
ATOM    753 2HB  LEU A  46       7.943  28.344   9.333  1.00  0.69           H  
ATOM    754  HG  LEU A  46       8.290  30.083  11.736  1.00  0.69           H  
ATOM    755 1HD1 LEU A  46       9.991  28.464  12.409  1.00  0.69           H  
ATOM    756 2HD1 LEU A  46       8.378  27.712  12.318  1.00  0.69           H  
ATOM    757 3HD1 LEU A  46       9.561  27.434  11.020  1.00  0.69           H  
ATOM    758 1HD2 LEU A  46      10.476  30.342  10.841  1.00  0.69           H  
ATOM    759 2HD2 LEU A  46      10.047  29.344   9.453  1.00  0.69           H  
ATOM    760 3HD2 LEU A  46       9.266  30.906   9.710  1.00  0.69           H  
ATOM    761  N   LYS A  47       4.820  29.212   8.553  1.00  0.71           N  
ATOM    762  CA  LYS A  47       3.967  28.690   7.501  1.00  0.71           C  
ATOM    763  C   LYS A  47       3.648  29.776   6.469  1.00  0.71           C  
ATOM    764  O   LYS A  47       3.506  29.486   5.278  1.00  0.71           O  
ATOM    765  CB  LYS A  47       2.680  28.096   8.077  1.00  0.71           C  
ATOM    766  CG  LYS A  47       1.898  27.228   7.049  1.00  0.71           C  
ATOM    767  CD  LYS A  47       0.788  26.371   7.704  1.00  0.71           C  
ATOM    768  CE  LYS A  47       0.129  25.441   6.663  1.00  0.71           C  
ATOM    769  NZ  LYS A  47      -0.828  24.434   7.283  1.00  0.71           N  
ATOM    770  H   LYS A  47       4.528  29.146   9.530  1.00  0.71           H  
ATOM    771  HA  LYS A  47       4.506  27.895   6.990  1.00  0.71           H  
ATOM    772 1HB  LYS A  47       2.890  27.542   8.981  1.00  0.71           H  
ATOM    773 2HB  LYS A  47       2.025  28.920   8.369  1.00  0.71           H  
ATOM    774 1HG  LYS A  47       1.444  27.882   6.303  1.00  0.71           H  
ATOM    775 2HG  LYS A  47       2.596  26.564   6.538  1.00  0.71           H  
ATOM    776 1HD  LYS A  47       1.203  25.766   8.502  1.00  0.71           H  
ATOM    777 2HD  LYS A  47       0.027  27.024   8.126  1.00  0.71           H  
ATOM    778 1HE  LYS A  47      -0.419  26.052   5.948  1.00  0.71           H  
ATOM    779 2HE  LYS A  47       0.905  24.895   6.135  1.00  0.71           H  
ATOM    780 1HZ  LYS A  47      -1.220  23.843   6.563  1.00  0.71           H  
ATOM    781 2HZ  LYS A  47      -0.329  23.807   7.939  1.00  0.71           H  
ATOM    782 3HZ  LYS A  47      -1.569  24.898   7.769  1.00  0.71           H  
ATOM    783  N   SER A  48       3.544  31.033   6.929  1.00  0.73           N  
ATOM    784  CA  SER A  48       3.216  32.154   6.051  1.00  0.73           C  
ATOM    785  C   SER A  48       4.396  32.683   5.213  1.00  0.73           C  
ATOM    786  O   SER A  48       4.191  33.539   4.346  1.00  0.73           O  
ATOM    787  CB  SER A  48       2.652  33.320   6.856  1.00  0.73           C  
ATOM    788  OG  SER A  48       3.643  33.984   7.611  1.00  0.73           O  
ATOM    789  H   SER A  48       3.656  31.205   7.933  1.00  0.73           H  
ATOM    790  HA  SER A  48       2.446  31.814   5.360  1.00  0.73           H  
ATOM    791 1HB  SER A  48       2.166  34.027   6.187  1.00  0.73           H  
ATOM    792 2HB  SER A  48       1.890  32.935   7.533  1.00  0.73           H  
ATOM    793  HG  SER A  48       4.228  33.296   7.996  1.00  0.73           H  
ATOM    794  N   MET A  49       5.632  32.243   5.478  1.00  0.74           N  
ATOM    795  CA  MET A  49       6.756  32.815   4.736  1.00  0.74           C  
ATOM    796  C   MET A  49       6.927  32.116   3.394  1.00  0.74           C  
ATOM    797  O   MET A  49       7.053  30.892   3.334  1.00  0.74           O  
ATOM    798  CB  MET A  49       8.042  32.669   5.549  1.00  0.74           C  
ATOM    799  CG  MET A  49       8.060  33.426   6.826  1.00  0.74           C  
ATOM    800  SD  MET A  49       9.557  33.178   7.769  1.00  0.74           S  
ATOM    801  CE  MET A  49       9.020  33.915   9.298  1.00  0.74           C  
ATOM    802  H   MET A  49       5.790  31.513   6.172  1.00  0.74           H  
ATOM    803  HA  MET A  49       6.557  33.869   4.553  1.00  0.74           H  
ATOM    804 1HB  MET A  49       8.172  31.631   5.813  1.00  0.74           H  
ATOM    805 2HB  MET A  49       8.899  32.974   4.952  1.00  0.74           H  
ATOM    806 1HG  MET A  49       7.947  34.490   6.624  1.00  0.74           H  
ATOM    807 2HG  MET A  49       7.235  33.115   7.419  1.00  0.74           H  
ATOM    808 1HE  MET A  49       9.815  33.868  10.009  1.00  0.74           H  
ATOM    809 2HE  MET A  49       8.747  34.955   9.128  1.00  0.74           H  
ATOM    810 3HE  MET A  49       8.159  33.371   9.679  1.00  0.74           H  
ATOM    811  N   ALA A  50       7.088  32.903   2.329  1.00  0.76           N  
ATOM    812  CA  ALA A  50       7.260  32.350   0.983  1.00  0.76           C  
ATOM    813  C   ALA A  50       8.473  31.441   0.873  1.00  0.76           C  
ATOM    814  O   ALA A  50       8.438  30.427   0.171  1.00  0.76           O  
ATOM    815  CB  ALA A  50       7.392  33.478  -0.024  1.00  0.76           C  
ATOM    816  H   ALA A  50       7.011  33.904   2.446  1.00  0.76           H  
ATOM    817  HA  ALA A  50       6.373  31.760   0.748  1.00  0.76           H  
ATOM    818 1HB  ALA A  50       7.486  33.059  -1.025  1.00  0.76           H  
ATOM    819 2HB  ALA A  50       6.508  34.114   0.023  1.00  0.76           H  
ATOM    820 3HB  ALA A  50       8.278  34.067   0.205  1.00  0.76           H  
ATOM    821  N   LYS A  51       9.542  31.791   1.583  1.00  0.76           N  
ATOM    822  CA  LYS A  51      10.772  31.016   1.531  1.00  0.76           C  
ATOM    823  C   LYS A  51      10.658  29.721   2.330  1.00  0.76           C  
ATOM    824  O   LYS A  51      11.388  28.759   2.078  1.00  0.76           O  
ATOM    825  CB  LYS A  51      11.945  31.855   2.031  1.00  0.76           C  
ATOM    826  CG  LYS A  51      12.318  33.015   1.109  1.00  0.76           C  
ATOM    827  CD  LYS A  51      13.491  33.818   1.664  1.00  0.76           C  
ATOM    828  CE  LYS A  51      13.864  34.970   0.736  1.00  0.76           C  
ATOM    829  NZ  LYS A  51      14.984  35.782   1.283  1.00  0.76           N  
ATOM    830  H   LYS A  51       9.501  32.622   2.154  1.00  0.76           H  
ATOM    831  HA  LYS A  51      10.965  30.751   0.493  1.00  0.76           H  
ATOM    832 1HB  LYS A  51      11.704  32.263   3.015  1.00  0.76           H  
ATOM    833 2HB  LYS A  51      12.822  31.218   2.150  1.00  0.76           H  
ATOM    834 1HG  LYS A  51      12.589  32.622   0.128  1.00  0.76           H  
ATOM    835 2HG  LYS A  51      11.459  33.675   0.991  1.00  0.76           H  
ATOM    836 1HD  LYS A  51      13.226  34.220   2.643  1.00  0.76           H  
ATOM    837 2HD  LYS A  51      14.355  33.164   1.782  1.00  0.76           H  
ATOM    838 1HE  LYS A  51      14.161  34.567  -0.231  1.00  0.76           H  
ATOM    839 2HE  LYS A  51      12.996  35.615   0.599  1.00  0.76           H  
ATOM    840 1HZ  LYS A  51      15.201  36.532   0.642  1.00  0.76           H  
ATOM    841 2HZ  LYS A  51      14.714  36.171   2.176  1.00  0.76           H  
ATOM    842 3HZ  LYS A  51      15.798  35.197   1.403  1.00  0.76           H  
ATOM    843  N   PHE A  52       9.760  29.694   3.320  1.00  0.77           N  
ATOM    844  CA  PHE A  52       9.571  28.494   4.120  1.00  0.77           C  
ATOM    845  C   PHE A  52       8.916  27.512   3.197  1.00  0.77           C  
ATOM    846  O   PHE A  52       9.353  26.365   3.070  1.00  0.77           O  
ATOM    847  CB  PHE A  52       8.708  28.761   5.341  1.00  0.77           C  
ATOM    848  CG  PHE A  52       8.518  27.601   6.266  1.00  0.77           C  
ATOM    849  CD1 PHE A  52       9.487  27.290   7.191  1.00  0.77           C  
ATOM    850  CD2 PHE A  52       7.371  26.827   6.216  1.00  0.77           C  
ATOM    851  CE1 PHE A  52       9.335  26.244   8.050  1.00  0.77           C  
ATOM    852  CE2 PHE A  52       7.209  25.769   7.073  1.00  0.77           C  
ATOM    853  CZ  PHE A  52       8.198  25.478   7.995  1.00  0.77           C  
ATOM    854  H   PHE A  52       9.137  30.476   3.477  1.00  0.77           H  
ATOM    855  HA  PHE A  52      10.528  28.091   4.434  1.00  0.77           H  
ATOM    856 1HB  PHE A  52       9.154  29.565   5.916  1.00  0.77           H  
ATOM    857 2HB  PHE A  52       7.723  29.100   5.022  1.00  0.77           H  
ATOM    858  HD1 PHE A  52      10.371  27.897   7.235  1.00  0.77           H  
ATOM    859  HD2 PHE A  52       6.596  27.075   5.486  1.00  0.77           H  
ATOM    860  HE1 PHE A  52      10.114  26.021   8.772  1.00  0.77           H  
ATOM    861  HE2 PHE A  52       6.305  25.162   7.022  1.00  0.77           H  
ATOM    862  HZ  PHE A  52       8.078  24.636   8.673  1.00  0.77           H  
ATOM    863  N   GLY A  53       7.871  28.002   2.524  1.00  0.76           N  
ATOM    864  CA  GLY A  53       7.109  27.228   1.567  1.00  0.76           C  
ATOM    865  C   GLY A  53       8.021  26.688   0.473  1.00  0.76           C  
ATOM    866  O   GLY A  53       8.054  25.484   0.233  1.00  0.76           O  
ATOM    867  H   GLY A  53       7.592  28.971   2.705  1.00  0.76           H  
ATOM    868 1HA  GLY A  53       6.610  26.405   2.076  1.00  0.76           H  
ATOM    869 2HA  GLY A  53       6.338  27.860   1.127  1.00  0.76           H  
ATOM    870  N   ASP A  54       8.797  27.572  -0.168  1.00  0.75           N  
ATOM    871  CA  ASP A  54       9.693  27.163  -1.249  1.00  0.75           C  
ATOM    872  C   ASP A  54      10.682  26.101  -0.780  1.00  0.75           C  
ATOM    873  O   ASP A  54      10.829  25.057  -1.424  1.00  0.75           O  
ATOM    874  CB  ASP A  54      10.466  28.377  -1.780  1.00  0.75           C  
ATOM    875  CG  ASP A  54      11.328  28.095  -3.023  1.00  0.75           C  
ATOM    876  OD1 ASP A  54      10.766  27.814  -4.057  1.00  0.75           O  
ATOM    877  OD2 ASP A  54      12.554  28.157  -2.942  1.00  0.75           O  
ATOM    878  H   ASP A  54       8.737  28.561   0.072  1.00  0.75           H  
ATOM    879  HA  ASP A  54       9.091  26.741  -2.055  1.00  0.75           H  
ATOM    880 1HB  ASP A  54       9.761  29.179  -2.010  1.00  0.75           H  
ATOM    881 2HB  ASP A  54      11.119  28.747  -0.993  1.00  0.75           H  
ATOM    882  N   HIS A  55      11.351  26.342   0.352  1.00  0.74           N  
ATOM    883  CA  HIS A  55      12.312  25.374   0.851  1.00  0.74           C  
ATOM    884  C   HIS A  55      11.628  24.047   1.106  1.00  0.74           C  
ATOM    885  O   HIS A  55      12.099  22.991   0.673  1.00  0.74           O  
ATOM    886  CB  HIS A  55      12.960  25.834   2.162  1.00  0.74           C  
ATOM    887  CG  HIS A  55      13.972  24.843   2.685  1.00  0.74           C  
ATOM    888  ND1 HIS A  55      15.247  24.737   2.162  1.00  0.74           N  
ATOM    889  CD2 HIS A  55      13.882  23.891   3.649  1.00  0.74           C  
ATOM    890  CE1 HIS A  55      15.900  23.770   2.783  1.00  0.74           C  
ATOM    891  NE2 HIS A  55      15.092  23.230   3.675  1.00  0.74           N  
ATOM    892  H   HIS A  55      11.213  27.207   0.875  1.00  0.74           H  
ATOM    893  HA  HIS A  55      13.095  25.216   0.110  1.00  0.74           H  
ATOM    894 1HB  HIS A  55      13.451  26.797   2.008  1.00  0.74           H  
ATOM    895 2HB  HIS A  55      12.185  25.982   2.920  1.00  0.74           H  
ATOM    896  HD1 HIS A  55      15.629  25.285   1.417  1.00  0.74           H  
ATOM    897  HD2 HIS A  55      13.074  23.587   4.319  1.00  0.74           H  
ATOM    898  HE1 HIS A  55      16.926  23.528   2.512  1.00  0.74           H  
ATOM    899  N   THR A  56      10.518  24.101   1.832  1.00  0.73           N  
ATOM    900  CA  THR A  56       9.814  22.914   2.234  1.00  0.73           C  
ATOM    901  C   THR A  56       9.369  22.097   1.032  1.00  0.73           C  
ATOM    902  O   THR A  56       9.579  20.884   0.996  1.00  0.73           O  
ATOM    903  CB  THR A  56       8.596  23.293   3.068  1.00  0.73           C  
ATOM    904  OG1 THR A  56       9.018  24.017   4.218  1.00  0.73           O  
ATOM    905  CG2 THR A  56       7.926  22.071   3.506  1.00  0.73           C  
ATOM    906  H   THR A  56      10.151  25.000   2.136  1.00  0.73           H  
ATOM    907  HA  THR A  56      10.483  22.304   2.839  1.00  0.73           H  
ATOM    908  HB  THR A  56       7.912  23.910   2.482  1.00  0.73           H  
ATOM    909  HG1 THR A  56       9.319  24.903   3.927  1.00  0.73           H  
ATOM    910 1HG2 THR A  56       7.082  22.326   4.102  1.00  0.73           H  
ATOM    911 2HG2 THR A  56       7.618  21.538   2.639  1.00  0.73           H  
ATOM    912 3HG2 THR A  56       8.610  21.466   4.086  1.00  0.73           H  
ATOM    913  N   GLU A  57       8.783  22.741   0.021  1.00  0.73           N  
ATOM    914  CA  GLU A  57       8.359  21.968  -1.130  1.00  0.73           C  
ATOM    915  C   GLU A  57       9.551  21.315  -1.805  1.00  0.73           C  
ATOM    916  O   GLU A  57       9.461  20.165  -2.214  1.00  0.73           O  
ATOM    917  CB  GLU A  57       7.580  22.811  -2.147  1.00  0.73           C  
ATOM    918  CG  GLU A  57       6.169  23.217  -1.701  1.00  0.73           C  
ATOM    919  CD  GLU A  57       5.415  24.020  -2.751  1.00  0.73           C  
ATOM    920  OE1 GLU A  57       6.002  24.384  -3.743  1.00  0.73           O  
ATOM    921  OE2 GLU A  57       4.240  24.243  -2.555  1.00  0.73           O  
ATOM    922  H   GLU A  57       8.625  23.747   0.065  1.00  0.73           H  
ATOM    923  HA  GLU A  57       7.698  21.178  -0.780  1.00  0.73           H  
ATOM    924 1HB  GLU A  57       8.141  23.728  -2.352  1.00  0.73           H  
ATOM    925 2HB  GLU A  57       7.496  22.259  -3.083  1.00  0.73           H  
ATOM    926 1HG  GLU A  57       5.600  22.319  -1.472  1.00  0.73           H  
ATOM    927 2HG  GLU A  57       6.245  23.803  -0.785  1.00  0.73           H  
ATOM    928  N   LYS A  58      10.689  22.007  -1.886  1.00  0.72           N  
ATOM    929  CA  LYS A  58      11.864  21.419  -2.520  1.00  0.72           C  
ATOM    930  C   LYS A  58      12.385  20.211  -1.739  1.00  0.72           C  
ATOM    931  O   LYS A  58      12.714  19.178  -2.326  1.00  0.72           O  
ATOM    932  CB  LYS A  58      12.918  22.504  -2.705  1.00  0.72           C  
ATOM    933  CG  LYS A  58      12.520  23.496  -3.803  1.00  0.72           C  
ATOM    934  CD  LYS A  58      13.458  24.673  -3.919  1.00  0.72           C  
ATOM    935  CE  LYS A  58      13.021  25.578  -5.076  1.00  0.72           C  
ATOM    936  NZ  LYS A  58      13.758  26.865  -5.102  1.00  0.72           N  
ATOM    937  H   LYS A  58      10.735  22.968  -1.537  1.00  0.72           H  
ATOM    938  HA  LYS A  58      11.574  21.071  -3.508  1.00  0.72           H  
ATOM    939 1HB  LYS A  58      13.038  23.061  -1.772  1.00  0.72           H  
ATOM    940 2HB  LYS A  58      13.878  22.057  -2.955  1.00  0.72           H  
ATOM    941 1HG  LYS A  58      12.494  22.979  -4.758  1.00  0.72           H  
ATOM    942 2HG  LYS A  58      11.518  23.876  -3.592  1.00  0.72           H  
ATOM    943 1HD  LYS A  58      13.425  25.257  -2.990  1.00  0.72           H  
ATOM    944 2HD  LYS A  58      14.475  24.330  -4.086  1.00  0.72           H  
ATOM    945 1HE  LYS A  58      13.202  25.054  -6.009  1.00  0.72           H  
ATOM    946 2HE  LYS A  58      11.954  25.786  -4.988  1.00  0.72           H  
ATOM    947 1HZ  LYS A  58      13.430  27.420  -5.869  1.00  0.72           H  
ATOM    948 2HZ  LYS A  58      13.547  27.366  -4.220  1.00  0.72           H  
ATOM    949 3HZ  LYS A  58      14.742  26.715  -5.186  1.00  0.72           H  
ATOM    950  N   VAL A  59      12.379  20.283  -0.409  1.00  0.71           N  
ATOM    951  CA  VAL A  59      12.836  19.138   0.377  1.00  0.71           C  
ATOM    952  C   VAL A  59      11.943  17.933   0.148  1.00  0.71           C  
ATOM    953  O   VAL A  59      12.420  16.810  -0.047  1.00  0.71           O  
ATOM    954  CB  VAL A  59      12.864  19.473   1.873  1.00  0.71           C  
ATOM    955  CG1 VAL A  59      13.117  18.201   2.691  1.00  0.71           C  
ATOM    956  CG2 VAL A  59      13.960  20.474   2.127  1.00  0.71           C  
ATOM    957  H   VAL A  59      12.097  21.152   0.049  1.00  0.71           H  
ATOM    958  HA  VAL A  59      13.847  18.887   0.059  1.00  0.71           H  
ATOM    959  HB  VAL A  59      11.903  19.892   2.169  1.00  0.71           H  
ATOM    960 1HG1 VAL A  59      13.131  18.448   3.753  1.00  0.71           H  
ATOM    961 2HG1 VAL A  59      12.324  17.494   2.497  1.00  0.71           H  
ATOM    962 3HG1 VAL A  59      14.073  17.765   2.406  1.00  0.71           H  
ATOM    963 1HG2 VAL A  59      13.981  20.720   3.186  1.00  0.71           H  
ATOM    964 2HG2 VAL A  59      14.920  20.052   1.833  1.00  0.71           H  
ATOM    965 3HG2 VAL A  59      13.772  21.376   1.550  1.00  0.71           H  
ATOM    966  N   PHE A  60      10.641  18.166   0.162  1.00  0.70           N  
ATOM    967  CA  PHE A  60       9.699  17.093  -0.055  1.00  0.70           C  
ATOM    968  C   PHE A  60       9.715  16.598  -1.489  1.00  0.70           C  
ATOM    969  O   PHE A  60       9.593  15.396  -1.720  1.00  0.70           O  
ATOM    970  CB  PHE A  60       8.344  17.530   0.428  1.00  0.70           C  
ATOM    971  CG  PHE A  60       8.304  17.427   1.937  1.00  0.70           C  
ATOM    972  CD1 PHE A  60       9.051  18.292   2.730  1.00  0.70           C  
ATOM    973  CD2 PHE A  60       7.533  16.470   2.565  1.00  0.70           C  
ATOM    974  CE1 PHE A  60       9.040  18.206   4.095  1.00  0.70           C  
ATOM    975  CE2 PHE A  60       7.518  16.381   3.943  1.00  0.70           C  
ATOM    976  CZ  PHE A  60       8.280  17.258   4.705  1.00  0.70           C  
ATOM    977  H   PHE A  60      10.299  19.114   0.334  1.00  0.70           H  
ATOM    978  HA  PHE A  60       9.996  16.260   0.576  1.00  0.70           H  
ATOM    979 1HB  PHE A  60       8.167  18.569   0.139  1.00  0.70           H  
ATOM    980 2HB  PHE A  60       7.558  16.911   0.000  1.00  0.70           H  
ATOM    981  HD1 PHE A  60       9.662  19.033   2.263  1.00  0.70           H  
ATOM    982  HD2 PHE A  60       6.941  15.780   1.964  1.00  0.70           H  
ATOM    983  HE1 PHE A  60       9.642  18.893   4.688  1.00  0.70           H  
ATOM    984  HE2 PHE A  60       6.912  15.622   4.429  1.00  0.70           H  
ATOM    985  HZ  PHE A  60       8.274  17.193   5.786  1.00  0.70           H  
ATOM    986  N   ASN A  61       9.907  17.488  -2.462  1.00  0.69           N  
ATOM    987  CA  ASN A  61       9.974  17.040  -3.842  1.00  0.69           C  
ATOM    988  C   ASN A  61      11.148  16.080  -3.983  1.00  0.69           C  
ATOM    989  O   ASN A  61      11.021  15.029  -4.615  1.00  0.69           O  
ATOM    990  CB  ASN A  61      10.167  18.210  -4.799  1.00  0.69           C  
ATOM    991  CG  ASN A  61       8.941  19.078  -5.018  1.00  0.69           C  
ATOM    992  OD1 ASN A  61       7.805  18.681  -4.781  1.00  0.69           O  
ATOM    993  ND2 ASN A  61       9.172  20.281  -5.479  1.00  0.69           N  
ATOM    994  H   ASN A  61       9.987  18.476  -2.254  1.00  0.69           H  
ATOM    995  HA  ASN A  61       9.060  16.501  -4.090  1.00  0.69           H  
ATOM    996 1HB  ASN A  61      10.966  18.842  -4.413  1.00  0.69           H  
ATOM    997 2HB  ASN A  61      10.499  17.829  -5.762  1.00  0.69           H  
ATOM    998 1HD2 ASN A  61       8.409  20.908  -5.645  1.00  0.69           H  
ATOM    999 2HD2 ASN A  61      10.108  20.571  -5.665  1.00  0.69           H  
ATOM   1000  N   LEU A  62      12.276  16.404  -3.337  1.00  0.67           N  
ATOM   1001  CA  LEU A  62      13.435  15.530  -3.396  1.00  0.67           C  
ATOM   1002  C   LEU A  62      13.158  14.194  -2.721  1.00  0.67           C  
ATOM   1003  O   LEU A  62      13.480  13.148  -3.284  1.00  0.67           O  
ATOM   1004  CB  LEU A  62      14.638  16.199  -2.722  1.00  0.67           C  
ATOM   1005  CG  LEU A  62      15.253  17.399  -3.441  1.00  0.67           C  
ATOM   1006  CD1 LEU A  62      16.254  18.070  -2.512  1.00  0.67           C  
ATOM   1007  CD2 LEU A  62      15.940  16.926  -4.708  1.00  0.67           C  
ATOM   1008  H   LEU A  62      12.339  17.289  -2.831  1.00  0.67           H  
ATOM   1009  HA  LEU A  62      13.674  15.346  -4.442  1.00  0.67           H  
ATOM   1010 1HB  LEU A  62      14.332  16.535  -1.733  1.00  0.67           H  
ATOM   1011 2HB  LEU A  62      15.407  15.460  -2.604  1.00  0.67           H  
ATOM   1012  HG  LEU A  62      14.476  18.114  -3.692  1.00  0.67           H  
ATOM   1013 1HD1 LEU A  62      16.687  18.930  -3.005  1.00  0.67           H  
ATOM   1014 2HD1 LEU A  62      15.735  18.396  -1.608  1.00  0.67           H  
ATOM   1015 3HD1 LEU A  62      17.038  17.363  -2.251  1.00  0.67           H  
ATOM   1016 1HD2 LEU A  62      16.380  17.778  -5.222  1.00  0.67           H  
ATOM   1017 2HD2 LEU A  62      16.724  16.211  -4.452  1.00  0.67           H  
ATOM   1018 3HD2 LEU A  62      15.208  16.447  -5.358  1.00  0.67           H  
ATOM   1019  N   MET A  63      12.489  14.198  -1.559  1.00  0.66           N  
ATOM   1020  CA  MET A  63      12.220  12.919  -0.902  1.00  0.66           C  
ATOM   1021  C   MET A  63      11.274  12.063  -1.729  1.00  0.66           C  
ATOM   1022  O   MET A  63      11.442  10.841  -1.795  1.00  0.66           O  
ATOM   1023  CB  MET A  63      11.629  13.097   0.495  1.00  0.66           C  
ATOM   1024  CG  MET A  63      12.585  13.637   1.552  1.00  0.66           C  
ATOM   1025  SD  MET A  63      11.886  13.538   3.220  1.00  0.66           S  
ATOM   1026  CE  MET A  63      10.592  14.744   3.133  1.00  0.66           C  
ATOM   1027  H   MET A  63      12.230  15.081  -1.113  1.00  0.66           H  
ATOM   1028  HA  MET A  63      13.160  12.377  -0.812  1.00  0.66           H  
ATOM   1029 1HB  MET A  63      10.785  13.788   0.432  1.00  0.66           H  
ATOM   1030 2HB  MET A  63      11.240  12.143   0.848  1.00  0.66           H  
ATOM   1031 1HG  MET A  63      13.516  13.070   1.530  1.00  0.66           H  
ATOM   1032 2HG  MET A  63      12.814  14.681   1.334  1.00  0.66           H  
ATOM   1033 1HE  MET A  63      10.078  14.791   4.090  1.00  0.66           H  
ATOM   1034 2HE  MET A  63      11.009  15.712   2.901  1.00  0.66           H  
ATOM   1035 3HE  MET A  63       9.885  14.461   2.354  1.00  0.66           H  
ATOM   1036  N   MET A  64      10.294  12.695  -2.384  1.00  0.64           N  
ATOM   1037  CA  MET A  64       9.362  11.934  -3.196  1.00  0.64           C  
ATOM   1038  C   MET A  64      10.048  11.411  -4.446  1.00  0.64           C  
ATOM   1039  O   MET A  64       9.741  10.306  -4.892  1.00  0.64           O  
ATOM   1040  CB  MET A  64       8.128  12.754  -3.552  1.00  0.64           C  
ATOM   1041  CG  MET A  64       7.218  13.115  -2.351  1.00  0.64           C  
ATOM   1042  SD  MET A  64       6.561  11.672  -1.446  1.00  0.64           S  
ATOM   1043  CE  MET A  64       7.712  11.586  -0.065  1.00  0.64           C  
ATOM   1044  H   MET A  64      10.182  13.704  -2.292  1.00  0.64           H  
ATOM   1045  HA  MET A  64       9.029  11.075  -2.619  1.00  0.64           H  
ATOM   1046 1HB  MET A  64       8.447  13.690  -4.019  1.00  0.64           H  
ATOM   1047 2HB  MET A  64       7.525  12.210  -4.279  1.00  0.64           H  
ATOM   1048 1HG  MET A  64       7.777  13.726  -1.650  1.00  0.64           H  
ATOM   1049 2HG  MET A  64       6.376  13.702  -2.712  1.00  0.64           H  
ATOM   1050 1HE  MET A  64       7.435  10.772   0.589  1.00  0.64           H  
ATOM   1051 2HE  MET A  64       8.720  11.422  -0.441  1.00  0.64           H  
ATOM   1052 3HE  MET A  64       7.680  12.521   0.495  1.00  0.64           H  
ATOM   1053  N   GLU A  65      11.029  12.146  -4.987  1.00  0.62           N  
ATOM   1054  CA  GLU A  65      11.717  11.627  -6.161  1.00  0.62           C  
ATOM   1055  C   GLU A  65      12.496  10.386  -5.748  1.00  0.62           C  
ATOM   1056  O   GLU A  65      12.483   9.371  -6.452  1.00  0.62           O  
ATOM   1057  CB  GLU A  65      12.670  12.659  -6.775  1.00  0.62           C  
ATOM   1058  CG  GLU A  65      13.361  12.172  -8.067  1.00  0.62           C  
ATOM   1059  CD  GLU A  65      12.400  11.946  -9.239  1.00  0.62           C  
ATOM   1060  OE1 GLU A  65      11.333  12.520  -9.234  1.00  0.62           O  
ATOM   1061  OE2 GLU A  65      12.742  11.185 -10.132  1.00  0.62           O  
ATOM   1062  H   GLU A  65      11.258  13.071  -4.619  1.00  0.62           H  
ATOM   1063  HA  GLU A  65      10.979  11.342  -6.907  1.00  0.62           H  
ATOM   1064 1HB  GLU A  65      12.122  13.574  -6.998  1.00  0.62           H  
ATOM   1065 2HB  GLU A  65      13.445  12.913  -6.048  1.00  0.62           H  
ATOM   1066 1HG  GLU A  65      14.114  12.900  -8.363  1.00  0.62           H  
ATOM   1067 2HG  GLU A  65      13.872  11.238  -7.840  1.00  0.62           H  
ATOM   1068  N   VAL A  66      13.116  10.436  -4.568  1.00  0.61           N  
ATOM   1069  CA  VAL A  66      13.873   9.295  -4.090  1.00  0.61           C  
ATOM   1070  C   VAL A  66      12.931   8.111  -3.897  1.00  0.61           C  
ATOM   1071  O   VAL A  66      13.235   6.987  -4.298  1.00  0.61           O  
ATOM   1072  CB  VAL A  66      14.554   9.604  -2.748  1.00  0.61           C  
ATOM   1073  CG1 VAL A  66      15.160   8.364  -2.208  1.00  0.61           C  
ATOM   1074  CG2 VAL A  66      15.610  10.642  -2.914  1.00  0.61           C  
ATOM   1075  H   VAL A  66      13.094  11.302  -4.024  1.00  0.61           H  
ATOM   1076  HA  VAL A  66      14.632   9.039  -4.831  1.00  0.61           H  
ATOM   1077  HB  VAL A  66      13.804   9.950  -2.042  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  66      15.615   8.581  -1.252  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  66      14.391   7.621  -2.092  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  66      15.917   7.998  -2.902  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  66      16.069  10.833  -1.960  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  66      16.335  10.285  -3.592  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  66      15.186  11.547  -3.298  1.00  0.61           H  
ATOM   1084  N   ALA A  67      11.768   8.367  -3.293  1.00  0.60           N  
ATOM   1085  CA  ALA A  67      10.784   7.317  -3.084  1.00  0.60           C  
ATOM   1086  C   ALA A  67      10.321   6.716  -4.420  1.00  0.60           C  
ATOM   1087  O   ALA A  67      10.247   5.500  -4.559  1.00  0.60           O  
ATOM   1088  CB  ALA A  67       9.620   7.885  -2.299  1.00  0.60           C  
ATOM   1089  H   ALA A  67      11.572   9.310  -2.957  1.00  0.60           H  
ATOM   1090  HA  ALA A  67      11.247   6.525  -2.509  1.00  0.60           H  
ATOM   1091 1HB  ALA A  67       8.904   7.129  -2.100  1.00  0.60           H  
ATOM   1092 2HB  ALA A  67       9.982   8.290  -1.356  1.00  0.60           H  
ATOM   1093 3HB  ALA A  67       9.153   8.678  -2.875  1.00  0.60           H  
ATOM   1094  N   ASP A  68      10.131   7.538  -5.450  1.00  0.60           N  
ATOM   1095  CA  ASP A  68       9.729   7.019  -6.759  1.00  0.60           C  
ATOM   1096  C   ASP A  68      10.818   6.225  -7.471  1.00  0.60           C  
ATOM   1097  O   ASP A  68      10.515   5.322  -8.251  1.00  0.60           O  
ATOM   1098  CB  ASP A  68       9.195   8.131  -7.664  1.00  0.60           C  
ATOM   1099  CG  ASP A  68       7.739   8.512  -7.343  1.00  0.60           C  
ATOM   1100  OD1 ASP A  68       6.966   7.608  -7.046  1.00  0.60           O  
ATOM   1101  OD2 ASP A  68       7.383   9.664  -7.419  1.00  0.60           O  
ATOM   1102  H   ASP A  68      10.215   8.545  -5.314  1.00  0.60           H  
ATOM   1103  HA  ASP A  68       8.900   6.333  -6.588  1.00  0.60           H  
ATOM   1104 1HB  ASP A  68       9.827   9.019  -7.538  1.00  0.60           H  
ATOM   1105 2HB  ASP A  68       9.270   7.823  -8.705  1.00  0.60           H  
ATOM   1106  N   ARG A  69      12.084   6.533  -7.200  1.00  0.60           N  
ATOM   1107  CA  ARG A  69      13.176   5.791  -7.816  1.00  0.60           C  
ATOM   1108  C   ARG A  69      13.527   4.535  -7.003  1.00  0.60           C  
ATOM   1109  O   ARG A  69      14.400   3.760  -7.398  1.00  0.60           O  
ATOM   1110  CB  ARG A  69      14.410   6.667  -7.945  1.00  0.60           C  
ATOM   1111  CG  ARG A  69      14.275   7.860  -8.917  1.00  0.60           C  
ATOM   1112  CD  ARG A  69      15.510   8.711  -8.925  1.00  0.60           C  
ATOM   1113  NE  ARG A  69      15.408   9.841  -9.853  1.00  0.60           N  
ATOM   1114  CZ  ARG A  69      16.446  10.616 -10.253  1.00  0.60           C  
ATOM   1115  NH1 ARG A  69      17.675  10.400  -9.814  1.00  0.60           N  
ATOM   1116  NH2 ARG A  69      16.231  11.611 -11.101  1.00  0.60           N  
ATOM   1117  H   ARG A  69      12.296   7.318  -6.581  1.00  0.60           H  
ATOM   1118  HA  ARG A  69      12.866   5.483  -8.812  1.00  0.60           H  
ATOM   1119 1HB  ARG A  69      14.662   7.081  -6.962  1.00  0.60           H  
ATOM   1120 2HB  ARG A  69      15.252   6.069  -8.266  1.00  0.60           H  
ATOM   1121 1HG  ARG A  69      14.111   7.489  -9.925  1.00  0.60           H  
ATOM   1122 2HG  ARG A  69      13.432   8.487  -8.621  1.00  0.60           H  
ATOM   1123 1HD  ARG A  69      15.647   9.119  -7.926  1.00  0.60           H  
ATOM   1124 2HD  ARG A  69      16.382   8.116  -9.194  1.00  0.60           H  
ATOM   1125  HE  ARG A  69      14.471  10.101 -10.184  1.00  0.60           H  
ATOM   1126 1HH1 ARG A  69      17.881   9.661  -9.118  1.00  0.60           H  
ATOM   1127 2HH1 ARG A  69      18.430  10.987 -10.117  1.00  0.60           H  
ATOM   1128 1HH2 ARG A  69      15.296  11.789 -11.457  1.00  0.60           H  
ATOM   1129 2HH2 ARG A  69      17.000  12.189 -11.397  1.00  0.60           H  
ATOM   1130  N   ALA A  70      12.841   4.338  -5.874  1.00  0.61           N  
ATOM   1131  CA  ALA A  70      13.064   3.208  -4.994  1.00  0.61           C  
ATOM   1132  C   ALA A  70      12.410   1.975  -5.576  1.00  0.61           C  
ATOM   1133  O   ALA A  70      11.515   2.092  -6.414  1.00  0.61           O  
ATOM   1134  CB  ALA A  70      12.502   3.484  -3.601  1.00  0.61           C  
ATOM   1135  H   ALA A  70      12.104   4.985  -5.600  1.00  0.61           H  
ATOM   1136  HA  ALA A  70      14.134   3.037  -4.940  1.00  0.61           H  
ATOM   1137 1HB  ALA A  70      12.679   2.645  -2.968  1.00  0.61           H  
ATOM   1138 2HB  ALA A  70      12.977   4.368  -3.182  1.00  0.61           H  
ATOM   1139 3HB  ALA A  70      11.443   3.643  -3.668  1.00  0.61           H  
ATOM   1140  N   THR A  71      12.821   0.793  -5.124  1.00  0.61           N  
ATOM   1141  CA  THR A  71      12.141  -0.405  -5.622  1.00  0.61           C  
ATOM   1142  C   THR A  71      11.287  -0.956  -4.479  1.00  0.61           C  
ATOM   1143  O   THR A  71      10.188  -0.459  -4.233  1.00  0.61           O  
ATOM   1144  CB  THR A  71      13.142  -1.470  -6.145  1.00  0.61           C  
ATOM   1145  OG1 THR A  71      14.044  -1.845  -5.102  1.00  0.61           O  
ATOM   1146  CG2 THR A  71      13.940  -0.888  -7.306  1.00  0.61           C  
ATOM   1147  H   THR A  71      13.592   0.761  -4.456  1.00  0.61           H  
ATOM   1148  HA  THR A  71      11.477  -0.134  -6.442  1.00  0.61           H  
ATOM   1149  HB  THR A  71      12.597  -2.352  -6.486  1.00  0.61           H  
ATOM   1150  HG1 THR A  71      14.779  -2.345  -5.480  1.00  0.61           H  
ATOM   1151 1HG2 THR A  71      14.643  -1.632  -7.676  1.00  0.61           H  
ATOM   1152 2HG2 THR A  71      13.258  -0.600  -8.107  1.00  0.61           H  
ATOM   1153 3HG2 THR A  71      14.490  -0.007  -6.966  1.00  0.61           H  
ATOM   1154  N   ASP A  72      11.802  -1.897  -3.691  1.00  0.61           N  
ATOM   1155  CA  ASP A  72      11.014  -2.403  -2.558  1.00  0.61           C  
ATOM   1156  C   ASP A  72      11.193  -1.477  -1.368  1.00  0.61           C  
ATOM   1157  O   ASP A  72      11.737  -1.868  -0.341  1.00  0.61           O  
ATOM   1158  CB  ASP A  72      11.481  -3.810  -2.179  1.00  0.61           C  
ATOM   1159  CG  ASP A  72      10.592  -4.526  -1.127  1.00  0.61           C  
ATOM   1160  OD1 ASP A  72       9.455  -4.165  -0.933  1.00  0.61           O  
ATOM   1161  OD2 ASP A  72      11.107  -5.395  -0.464  1.00  0.61           O  
ATOM   1162  H   ASP A  72      12.728  -2.241  -3.903  1.00  0.61           H  
ATOM   1163  HA  ASP A  72       9.959  -2.426  -2.833  1.00  0.61           H  
ATOM   1164 1HB  ASP A  72      11.515  -4.430  -3.076  1.00  0.61           H  
ATOM   1165 2HB  ASP A  72      12.498  -3.753  -1.788  1.00  0.61           H  
ATOM   1166  N   CYS A  73      10.742  -0.234  -1.527  1.00  0.62           N  
ATOM   1167  CA  CYS A  73      10.944   0.842  -0.552  1.00  0.62           C  
ATOM   1168  C   CYS A  73      12.434   1.055  -0.239  1.00  0.62           C  
ATOM   1169  O   CYS A  73      12.785   1.569   0.823  1.00  0.62           O  
ATOM   1170  CB  CYS A  73      10.213   0.546   0.747  1.00  0.62           C  
ATOM   1171  SG  CYS A  73       8.451   0.361   0.570  1.00  0.62           S  
ATOM   1172  H   CYS A  73      10.270  -0.041  -2.409  1.00  0.62           H  
ATOM   1173  HA  CYS A  73      10.541   1.764  -0.973  1.00  0.62           H  
ATOM   1174 1HB  CYS A  73      10.605  -0.357   1.210  1.00  0.62           H  
ATOM   1175 2HB  CYS A  73      10.389   1.356   1.448  1.00  0.62           H  
ATOM   1176  HG  CYS A  73       8.233   1.589   0.082  1.00  0.62           H  
ATOM   1177  N   VAL A  74      13.298   0.685  -1.184  1.00  0.63           N  
ATOM   1178  CA  VAL A  74      14.739   0.848  -1.070  1.00  0.63           C  
ATOM   1179  C   VAL A  74      15.216   1.885  -2.077  1.00  0.63           C  
ATOM   1180  O   VAL A  74      15.042   1.664  -3.275  1.00  0.63           O  
ATOM   1181  CB  VAL A  74      15.489  -0.470  -1.372  1.00  0.63           C  
ATOM   1182  CG1 VAL A  74      16.981  -0.227  -1.280  1.00  0.63           C  
ATOM   1183  CG2 VAL A  74      15.104  -1.536  -0.388  1.00  0.63           C  
ATOM   1184  H   VAL A  74      12.915   0.257  -2.012  1.00  0.63           H  
ATOM   1185  HA  VAL A  74      14.956   1.128  -0.049  1.00  0.63           H  
ATOM   1186  HB  VAL A  74      15.252  -0.796  -2.386  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  74      17.515  -1.149  -1.504  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  74      17.273   0.543  -1.997  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  74      17.234   0.101  -0.274  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  74      15.645  -2.451  -0.617  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  74      15.356  -1.212   0.611  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  74      14.060  -1.726  -0.447  1.00  0.63           H  
ATOM   1193  N   PRO A  75      15.780   3.026  -1.648  1.00  0.64           N  
ATOM   1194  CA  PRO A  75      16.237   4.124  -2.473  1.00  0.64           C  
ATOM   1195  C   PRO A  75      17.487   3.735  -3.204  1.00  0.64           C  
ATOM   1196  O   PRO A  75      18.229   2.861  -2.753  1.00  0.64           O  
ATOM   1197  CB  PRO A  75      16.524   5.216  -1.453  1.00  0.64           C  
ATOM   1198  CG  PRO A  75      16.881   4.487  -0.214  1.00  0.64           C  
ATOM   1199  CD  PRO A  75      16.041   3.232  -0.230  1.00  0.64           C  
ATOM   1200  HA  PRO A  75      15.446   4.427  -3.176  1.00  0.64           H  
ATOM   1201 1HB  PRO A  75      17.328   5.879  -1.823  1.00  0.64           H  
ATOM   1202 2HB  PRO A  75      15.642   5.823  -1.308  1.00  0.64           H  
ATOM   1203 1HG  PRO A  75      17.966   4.295  -0.166  1.00  0.64           H  
ATOM   1204 2HG  PRO A  75      16.627   5.109   0.637  1.00  0.64           H  
ATOM   1205 1HD  PRO A  75      16.669   2.432   0.151  1.00  0.64           H  
ATOM   1206 2HD  PRO A  75      15.102   3.371   0.341  1.00  0.64           H  
ATOM   1207  N   LEU A  76      17.780   4.417  -4.286  1.00  0.65           N  
ATOM   1208  CA  LEU A  76      19.028   4.147  -4.950  1.00  0.65           C  
ATOM   1209  C   LEU A  76      20.123   4.901  -4.201  1.00  0.65           C  
ATOM   1210  O   LEU A  76      19.945   6.069  -3.834  1.00  0.65           O  
ATOM   1211  CB  LEU A  76      18.937   4.611  -6.398  1.00  0.65           C  
ATOM   1212  CG  LEU A  76      17.828   3.961  -7.217  1.00  0.65           C  
ATOM   1213  CD1 LEU A  76      17.808   4.583  -8.600  1.00  0.65           C  
ATOM   1214  CD2 LEU A  76      18.027   2.461  -7.273  1.00  0.65           C  
ATOM   1215  H   LEU A  76      17.146   5.117  -4.654  1.00  0.65           H  
ATOM   1216  HA  LEU A  76      19.236   3.077  -4.914  1.00  0.65           H  
ATOM   1217 1HB  LEU A  76      18.764   5.687  -6.412  1.00  0.65           H  
ATOM   1218 2HB  LEU A  76      19.885   4.409  -6.894  1.00  0.65           H  
ATOM   1219  HG  LEU A  76      16.866   4.175  -6.745  1.00  0.65           H  
ATOM   1220 1HD1 LEU A  76      16.995   4.144  -9.180  1.00  0.65           H  
ATOM   1221 2HD1 LEU A  76      17.650   5.663  -8.504  1.00  0.65           H  
ATOM   1222 3HD1 LEU A  76      18.754   4.397  -9.099  1.00  0.65           H  
ATOM   1223 1HD2 LEU A  76      17.215   2.013  -7.851  1.00  0.65           H  
ATOM   1224 2HD2 LEU A  76      18.980   2.235  -7.748  1.00  0.65           H  
ATOM   1225 3HD2 LEU A  76      18.018   2.055  -6.260  1.00  0.65           H  
ATOM   1226  N   ALA A  77      21.283   4.274  -4.044  1.00  0.66           N  
ATOM   1227  CA  ALA A  77      22.407   4.907  -3.354  1.00  0.66           C  
ATOM   1228  C   ALA A  77      22.825   6.204  -4.039  1.00  0.66           C  
ATOM   1229  O   ALA A  77      23.265   7.151  -3.380  1.00  0.66           O  
ATOM   1230  CB  ALA A  77      23.572   3.948  -3.285  1.00  0.66           C  
ATOM   1231  H   ALA A  77      21.376   3.322  -4.372  1.00  0.66           H  
ATOM   1232  HA  ALA A  77      22.089   5.148  -2.341  1.00  0.66           H  
ATOM   1233 1HB  ALA A  77      24.394   4.416  -2.742  1.00  0.66           H  
ATOM   1234 2HB  ALA A  77      23.265   3.040  -2.766  1.00  0.66           H  
ATOM   1235 3HB  ALA A  77      23.900   3.699  -4.293  1.00  0.66           H  
ATOM   1236  N   SER A  78      22.679   6.256  -5.362  1.00  0.66           N  
ATOM   1237  CA  SER A  78      23.032   7.436  -6.143  1.00  0.66           C  
ATOM   1238  C   SER A  78      22.197   8.649  -5.731  1.00  0.66           C  
ATOM   1239  O   SER A  78      22.668   9.796  -5.780  1.00  0.66           O  
ATOM   1240  CB  SER A  78      22.831   7.165  -7.619  1.00  0.66           C  
ATOM   1241  OG  SER A  78      23.723   6.186  -8.084  1.00  0.66           O  
ATOM   1242  H   SER A  78      22.311   5.445  -5.837  1.00  0.66           H  
ATOM   1243  HA  SER A  78      24.084   7.665  -5.965  1.00  0.66           H  
ATOM   1244 1HB  SER A  78      21.801   6.840  -7.790  1.00  0.66           H  
ATOM   1245 2HB  SER A  78      22.976   8.089  -8.176  1.00  0.66           H  
ATOM   1246  HG  SER A  78      23.580   6.126  -9.034  1.00  0.66           H  
ATOM   1247  N   ASP A  79      20.942   8.409  -5.356  1.00  0.66           N  
ATOM   1248  CA  ASP A  79      20.063   9.504  -5.018  1.00  0.66           C  
ATOM   1249  C   ASP A  79      20.381   9.945  -3.605  1.00  0.66           C  
ATOM   1250  O   ASP A  79      20.416  11.141  -3.306  1.00  0.66           O  
ATOM   1251  CB  ASP A  79      18.615   9.068  -5.145  1.00  0.66           C  
ATOM   1252  CG  ASP A  79      18.220   8.735  -6.575  1.00  0.66           C  
ATOM   1253  OD1 ASP A  79      18.701   9.377  -7.482  1.00  0.66           O  
ATOM   1254  OD2 ASP A  79      17.448   7.836  -6.762  1.00  0.66           O  
ATOM   1255  H   ASP A  79      20.604   7.457  -5.252  1.00  0.66           H  
ATOM   1256  HA  ASP A  79      20.246  10.337  -5.698  1.00  0.66           H  
ATOM   1257 1HB  ASP A  79      18.425   8.206  -4.499  1.00  0.66           H  
ATOM   1258 2HB  ASP A  79      18.002   9.873  -4.820  1.00  0.66           H  
ATOM   1259  N   ALA A  80      20.655   8.971  -2.737  1.00  0.66           N  
ATOM   1260  CA  ALA A  80      21.022   9.299  -1.369  1.00  0.66           C  
ATOM   1261  C   ALA A  80      22.323  10.100  -1.365  1.00  0.66           C  
ATOM   1262  O   ALA A  80      22.452  11.092  -0.645  1.00  0.66           O  
ATOM   1263  CB  ALA A  80      21.166   8.043  -0.556  1.00  0.66           C  
ATOM   1264  H   ALA A  80      20.596   7.995  -3.041  1.00  0.66           H  
ATOM   1265  HA  ALA A  80      20.236   9.919  -0.941  1.00  0.66           H  
ATOM   1266 1HB  ALA A  80      21.426   8.297   0.471  1.00  0.66           H  
ATOM   1267 2HB  ALA A  80      20.226   7.495  -0.569  1.00  0.66           H  
ATOM   1268 3HB  ALA A  80      21.953   7.426  -0.986  1.00  0.66           H  
ATOM   1269  N   SER A  81      23.262   9.707  -2.240  1.00  0.66           N  
ATOM   1270  CA  SER A  81      24.545  10.379  -2.362  1.00  0.66           C  
ATOM   1271  C   SER A  81      24.317  11.808  -2.805  1.00  0.66           C  
ATOM   1272  O   SER A  81      24.913  12.738  -2.255  1.00  0.66           O  
ATOM   1273  CB  SER A  81      25.416   9.653  -3.372  1.00  0.66           C  
ATOM   1274  OG  SER A  81      25.729   8.357  -2.921  1.00  0.66           O  
ATOM   1275  H   SER A  81      23.101   8.877  -2.805  1.00  0.66           H  
ATOM   1276  HA  SER A  81      25.034  10.390  -1.391  1.00  0.66           H  
ATOM   1277 1HB  SER A  81      24.895   9.593  -4.324  1.00  0.66           H  
ATOM   1278 2HB  SER A  81      26.331  10.219  -3.534  1.00  0.66           H  
ATOM   1279  HG  SER A  81      24.871   7.871  -2.911  1.00  0.66           H  
ATOM   1280  N   THR A  82      23.401  11.990  -3.757  1.00  0.66           N  
ATOM   1281  CA  THR A  82      23.074  13.310  -4.246  1.00  0.66           C  
ATOM   1282  C   THR A  82      22.537  14.167  -3.102  1.00  0.66           C  
ATOM   1283  O   THR A  82      22.957  15.311  -2.935  1.00  0.66           O  
ATOM   1284  CB  THR A  82      22.056  13.241  -5.401  1.00  0.66           C  
ATOM   1285  OG1 THR A  82      22.622  12.508  -6.504  1.00  0.66           O  
ATOM   1286  CG2 THR A  82      21.680  14.627  -5.839  1.00  0.66           C  
ATOM   1287  H   THR A  82      22.953  11.184  -4.196  1.00  0.66           H  
ATOM   1288  HA  THR A  82      23.986  13.775  -4.623  1.00  0.66           H  
ATOM   1289  HB  THR A  82      21.162  12.730  -5.066  1.00  0.66           H  
ATOM   1290  HG1 THR A  82      22.745  11.563  -6.240  1.00  0.66           H  
ATOM   1291 1HG2 THR A  82      20.955  14.572  -6.647  1.00  0.66           H  
ATOM   1292 2HG2 THR A  82      21.247  15.141  -4.996  1.00  0.66           H  
ATOM   1293 3HG2 THR A  82      22.568  15.160  -6.179  1.00  0.66           H  
ATOM   1294  N   LEU A  83      21.652  13.610  -2.266  1.00  0.69           N  
ATOM   1295  CA  LEU A  83      21.112  14.413  -1.171  1.00  0.69           C  
ATOM   1296  C   LEU A  83      22.218  14.877  -0.237  1.00  0.69           C  
ATOM   1297  O   LEU A  83      22.192  16.003   0.243  1.00  0.69           O  
ATOM   1298  CB  LEU A  83      20.118  13.613  -0.320  1.00  0.69           C  
ATOM   1299  CG  LEU A  83      18.796  13.239  -0.956  1.00  0.69           C  
ATOM   1300  CD1 LEU A  83      18.037  12.332   0.019  1.00  0.69           C  
ATOM   1301  CD2 LEU A  83      18.012  14.500  -1.284  1.00  0.69           C  
ATOM   1302  H   LEU A  83      21.327  12.656  -2.431  1.00  0.69           H  
ATOM   1303  HA  LEU A  83      20.616  15.287  -1.588  1.00  0.69           H  
ATOM   1304 1HB  LEU A  83      20.601  12.690  -0.023  1.00  0.69           H  
ATOM   1305 2HB  LEU A  83      19.902  14.187   0.583  1.00  0.69           H  
ATOM   1306  HG  LEU A  83      18.973  12.678  -1.874  1.00  0.69           H  
ATOM   1307 1HD1 LEU A  83      17.091  12.047  -0.409  1.00  0.69           H  
ATOM   1308 2HD1 LEU A  83      18.628  11.445   0.216  1.00  0.69           H  
ATOM   1309 3HD1 LEU A  83      17.862  12.865   0.948  1.00  0.69           H  
ATOM   1310 1HD2 LEU A  83      17.071  14.210  -1.736  1.00  0.69           H  
ATOM   1311 2HD2 LEU A  83      17.824  15.065  -0.372  1.00  0.69           H  
ATOM   1312 3HD2 LEU A  83      18.582  15.117  -1.983  1.00  0.69           H  
ATOM   1313  N   VAL A  84      23.210  14.029   0.006  1.00  0.73           N  
ATOM   1314  CA  VAL A  84      24.296  14.410   0.899  1.00  0.73           C  
ATOM   1315  C   VAL A  84      25.145  15.533   0.294  1.00  0.73           C  
ATOM   1316  O   VAL A  84      25.533  16.479   0.982  1.00  0.73           O  
ATOM   1317  CB  VAL A  84      25.195  13.196   1.201  1.00  0.73           C  
ATOM   1318  CG1 VAL A  84      26.409  13.611   2.013  1.00  0.73           C  
ATOM   1319  CG2 VAL A  84      24.391  12.145   1.940  1.00  0.73           C  
ATOM   1320  H   VAL A  84      23.181  13.095  -0.407  1.00  0.73           H  
ATOM   1321  HA  VAL A  84      23.862  14.771   1.825  1.00  0.73           H  
ATOM   1322  HB  VAL A  84      25.560  12.779   0.262  1.00  0.73           H  
ATOM   1323 1HG1 VAL A  84      27.036  12.732   2.201  1.00  0.73           H  
ATOM   1324 2HG1 VAL A  84      26.980  14.352   1.456  1.00  0.73           H  
ATOM   1325 3HG1 VAL A  84      26.090  14.036   2.962  1.00  0.73           H  
ATOM   1326 1HG2 VAL A  84      25.015  11.287   2.145  1.00  0.73           H  
ATOM   1327 2HG2 VAL A  84      24.019  12.538   2.861  1.00  0.73           H  
ATOM   1328 3HG2 VAL A  84      23.567  11.854   1.325  1.00  0.73           H  
ATOM   1329  N   GLN A  85      25.456  15.391  -0.994  1.00  0.80           N  
ATOM   1330  CA  GLN A  85      26.275  16.336  -1.754  1.00  0.80           C  
ATOM   1331  C   GLN A  85      25.647  17.723  -1.961  1.00  0.80           C  
ATOM   1332  O   GLN A  85      26.356  18.733  -1.989  1.00  0.80           O  
ATOM   1333  CB  GLN A  85      26.580  15.724  -3.118  1.00  0.80           C  
ATOM   1334  CG  GLN A  85      27.516  14.521  -3.054  1.00  0.80           C  
ATOM   1335  CD  GLN A  85      27.655  13.813  -4.389  1.00  0.80           C  
ATOM   1336  OE1 GLN A  85      26.810  13.939  -5.281  1.00  0.80           O  
ATOM   1337  NE2 GLN A  85      28.731  13.049  -4.533  1.00  0.80           N  
ATOM   1338  H   GLN A  85      25.105  14.565  -1.479  1.00  0.80           H  
ATOM   1339  HA  GLN A  85      27.208  16.472  -1.213  1.00  0.80           H  
ATOM   1340 1HB  GLN A  85      25.646  15.398  -3.579  1.00  0.80           H  
ATOM   1341 2HB  GLN A  85      27.023  16.476  -3.767  1.00  0.80           H  
ATOM   1342 1HG  GLN A  85      28.502  14.867  -2.750  1.00  0.80           H  
ATOM   1343 2HG  GLN A  85      27.135  13.814  -2.322  1.00  0.80           H  
ATOM   1344 1HE2 GLN A  85      28.882  12.553  -5.388  1.00  0.80           H  
ATOM   1345 2HE2 GLN A  85      29.390  12.969  -3.785  1.00  0.80           H  
ATOM   1346  N   MET A  86      24.330  17.775  -2.129  1.00  0.88           N  
ATOM   1347  CA  MET A  86      23.630  19.026  -2.420  1.00  0.88           C  
ATOM   1348  C   MET A  86      23.687  20.104  -1.345  1.00  0.88           C  
ATOM   1349  O   MET A  86      23.678  19.856  -0.130  1.00  0.88           O  
ATOM   1350  CB  MET A  86      22.160  18.761  -2.731  1.00  0.88           C  
ATOM   1351  CG  MET A  86      21.857  18.099  -4.057  1.00  0.88           C  
ATOM   1352  SD  MET A  86      20.095  17.677  -4.216  1.00  0.88           S  
ATOM   1353  CE  MET A  86      19.410  19.299  -4.454  1.00  0.88           C  
ATOM   1354  H   MET A  86      23.798  16.903  -2.110  1.00  0.88           H  
ATOM   1355  HA  MET A  86      24.089  19.449  -3.312  1.00  0.88           H  
ATOM   1356 1HB  MET A  86      21.774  18.082  -1.969  1.00  0.88           H  
ATOM   1357 2HB  MET A  86      21.596  19.694  -2.660  1.00  0.88           H  
ATOM   1358 1HG  MET A  86      22.111  18.793  -4.855  1.00  0.88           H  
ATOM   1359 2HG  MET A  86      22.450  17.218  -4.193  1.00  0.88           H  
ATOM   1360 1HE  MET A  86      18.339  19.226  -4.586  1.00  0.88           H  
ATOM   1361 2HE  MET A  86      19.633  19.921  -3.583  1.00  0.88           H  
ATOM   1362 3HE  MET A  86      19.848  19.750  -5.344  1.00  0.88           H  
ATOM   1363  N   LYS A  87      23.696  21.341  -1.824  1.00  0.95           N  
ATOM   1364  CA  LYS A  87      23.676  22.488  -0.946  1.00  0.95           C  
ATOM   1365  C   LYS A  87      22.401  22.443  -0.143  1.00  0.95           C  
ATOM   1366  O   LYS A  87      21.381  21.939  -0.606  1.00  0.95           O  
ATOM   1367  CB  LYS A  87      23.794  23.794  -1.724  1.00  0.95           C  
ATOM   1368  CG  LYS A  87      25.153  24.000  -2.388  1.00  0.95           C  
ATOM   1369  CD  LYS A  87      25.230  25.341  -3.108  1.00  0.95           C  
ATOM   1370  CE  LYS A  87      26.592  25.539  -3.766  1.00  0.95           C  
ATOM   1371  NZ  LYS A  87      26.675  26.840  -4.485  1.00  0.95           N  
ATOM   1372  H   LYS A  87      23.720  21.484  -2.823  1.00  0.95           H  
ATOM   1373  HA  LYS A  87      24.517  22.418  -0.255  1.00  0.95           H  
ATOM   1374 1HB  LYS A  87      23.029  23.826  -2.499  1.00  0.95           H  
ATOM   1375 2HB  LYS A  87      23.614  24.635  -1.054  1.00  0.95           H  
ATOM   1376 1HG  LYS A  87      25.935  23.958  -1.629  1.00  0.95           H  
ATOM   1377 2HG  LYS A  87      25.329  23.199  -3.106  1.00  0.95           H  
ATOM   1378 1HD  LYS A  87      24.455  25.389  -3.874  1.00  0.95           H  
ATOM   1379 2HD  LYS A  87      25.063  26.147  -2.395  1.00  0.95           H  
ATOM   1380 1HE  LYS A  87      27.366  25.509  -3.000  1.00  0.95           H  
ATOM   1381 2HE  LYS A  87      26.766  24.732  -4.476  1.00  0.95           H  
ATOM   1382 1HZ  LYS A  87      27.589  26.935  -4.906  1.00  0.95           H  
ATOM   1383 2HZ  LYS A  87      25.968  26.873  -5.205  1.00  0.95           H  
ATOM   1384 3HZ  LYS A  87      26.527  27.596  -3.832  1.00  0.95           H  
ATOM   1385  N   GLN A  88      22.484  22.958   1.071  1.00  1.02           N  
ATOM   1386  CA  GLN A  88      21.418  22.982   2.072  1.00  1.02           C  
ATOM   1387  C   GLN A  88      21.115  21.614   2.692  1.00  1.02           C  
ATOM   1388  O   GLN A  88      20.242  21.514   3.555  1.00  1.02           O  
ATOM   1389  CB  GLN A  88      20.119  23.547   1.488  1.00  1.02           C  
ATOM   1390  CG  GLN A  88      20.224  24.964   0.900  1.00  1.02           C  
ATOM   1391  CD  GLN A  88      20.556  26.008   1.950  1.00  1.02           C  
ATOM   1392  OE1 GLN A  88      19.793  26.203   2.904  1.00  1.02           O  
ATOM   1393  NE2 GLN A  88      21.685  26.691   1.784  1.00  1.02           N  
ATOM   1394  H   GLN A  88      23.370  23.362   1.341  1.00  1.02           H  
ATOM   1395  HA  GLN A  88      21.737  23.639   2.880  1.00  1.02           H  
ATOM   1396 1HB  GLN A  88      19.697  22.879   0.745  1.00  1.02           H  
ATOM   1397 2HB  GLN A  88      19.389  23.604   2.291  1.00  1.02           H  
ATOM   1398 1HG  GLN A  88      21.002  24.984   0.140  1.00  1.02           H  
ATOM   1399 2HG  GLN A  88      19.265  25.225   0.453  1.00  1.02           H  
ATOM   1400 1HE2 GLN A  88      21.947  27.392   2.448  1.00  1.02           H  
ATOM   1401 2HE2 GLN A  88      22.270  26.508   0.996  1.00  1.02           H  
ATOM   1402  N   HIS A  89      21.915  20.593   2.354  1.00  1.04           N  
ATOM   1403  CA  HIS A  89      21.855  19.334   3.077  1.00  1.04           C  
ATOM   1404  C   HIS A  89      23.136  19.192   3.877  1.00  1.04           C  
ATOM   1405  O   HIS A  89      23.172  18.517   4.907  1.00  1.04           O  
ATOM   1406  CB  HIS A  89      21.664  18.158   2.144  1.00  1.04           C  
ATOM   1407  CG  HIS A  89      20.324  18.167   1.422  1.00  1.04           C  
ATOM   1408  ND1 HIS A  89      19.192  17.548   1.929  1.00  1.04           N  
ATOM   1409  CD2 HIS A  89      19.940  18.754   0.269  1.00  1.04           C  
ATOM   1410  CE1 HIS A  89      18.179  17.746   1.107  1.00  1.04           C  
ATOM   1411  NE2 HIS A  89      18.606  18.472   0.094  1.00  1.04           N  
ATOM   1412  H   HIS A  89      22.565  20.665   1.572  1.00  1.04           H  
ATOM   1413  HA  HIS A  89      21.029  19.353   3.765  1.00  1.04           H  
ATOM   1414 1HB  HIS A  89      22.458  18.171   1.395  1.00  1.04           H  
ATOM   1415 2HB  HIS A  89      21.754  17.226   2.700  1.00  1.04           H  
ATOM   1416  HD2 HIS A  89      20.568  19.348  -0.388  1.00  1.04           H  
ATOM   1417  HE1 HIS A  89      17.162  17.375   1.242  1.00  1.04           H  
ATOM   1418  HE2 HIS A  89      18.049  18.785  -0.687  1.00  1.04           H  
ATOM   1419  N   SER A  90      24.186  19.867   3.416  1.00  1.02           N  
ATOM   1420  CA  SER A  90      25.457  19.830   4.110  1.00  1.02           C  
ATOM   1421  C   SER A  90      25.231  20.404   5.497  1.00  1.02           C  
ATOM   1422  O   SER A  90      24.577  21.436   5.644  1.00  1.02           O  
ATOM   1423  CB  SER A  90      26.499  20.641   3.367  1.00  1.02           C  
ATOM   1424  OG  SER A  90      27.707  20.672   4.074  1.00  1.02           O  
ATOM   1425  H   SER A  90      24.101  20.388   2.557  1.00  1.02           H  
ATOM   1426  HA  SER A  90      25.789  18.794   4.198  1.00  1.02           H  
ATOM   1427 1HB  SER A  90      26.659  20.207   2.378  1.00  1.02           H  
ATOM   1428 2HB  SER A  90      26.133  21.656   3.224  1.00  1.02           H  
ATOM   1429  HG  SER A  90      27.498  21.050   4.934  1.00  1.02           H  
ATOM   1430  N   GLY A  91      25.776  19.753   6.506  1.00  0.96           N  
ATOM   1431  CA  GLY A  91      25.613  20.199   7.884  1.00  0.96           C  
ATOM   1432  C   GLY A  91      24.444  19.485   8.571  1.00  0.96           C  
ATOM   1433  O   GLY A  91      24.336  19.505   9.799  1.00  0.96           O  
ATOM   1434  H   GLY A  91      26.304  18.911   6.321  1.00  0.96           H  
ATOM   1435 1HA  GLY A  91      26.532  20.010   8.437  1.00  0.96           H  
ATOM   1436 2HA  GLY A  91      25.444  21.275   7.901  1.00  0.96           H  
ATOM   1437  N   LEU A  92      23.586  18.822   7.791  1.00  0.89           N  
ATOM   1438  CA  LEU A  92      22.490  18.082   8.385  1.00  0.89           C  
ATOM   1439  C   LEU A  92      23.028  16.716   8.716  1.00  0.89           C  
ATOM   1440  O   LEU A  92      23.913  16.213   8.021  1.00  0.89           O  
ATOM   1441  CB  LEU A  92      21.286  17.927   7.444  1.00  0.89           C  
ATOM   1442  CG  LEU A  92      20.600  19.191   6.963  1.00  0.89           C  
ATOM   1443  CD1 LEU A  92      19.468  18.784   6.020  1.00  0.89           C  
ATOM   1444  CD2 LEU A  92      20.088  19.996   8.155  1.00  0.89           C  
ATOM   1445  H   LEU A  92      23.678  18.827   6.776  1.00  0.89           H  
ATOM   1446  HA  LEU A  92      22.170  18.571   9.304  1.00  0.89           H  
ATOM   1447 1HB  LEU A  92      21.619  17.386   6.561  1.00  0.89           H  
ATOM   1448 2HB  LEU A  92      20.538  17.314   7.949  1.00  0.89           H  
ATOM   1449  HG  LEU A  92      21.310  19.798   6.396  1.00  0.89           H  
ATOM   1450 1HD1 LEU A  92      18.972  19.677   5.635  1.00  0.89           H  
ATOM   1451 2HD1 LEU A  92      19.865  18.205   5.195  1.00  0.89           H  
ATOM   1452 3HD1 LEU A  92      18.757  18.179   6.545  1.00  0.89           H  
ATOM   1453 1HD2 LEU A  92      19.597  20.904   7.799  1.00  0.89           H  
ATOM   1454 2HD2 LEU A  92      19.378  19.401   8.728  1.00  0.89           H  
ATOM   1455 3HD2 LEU A  92      20.932  20.265   8.792  1.00  0.89           H  
ATOM   1456  N   THR A  93      22.504  16.115   9.765  1.00  0.82           N  
ATOM   1457  CA  THR A  93      22.919  14.772  10.133  1.00  0.82           C  
ATOM   1458  C   THR A  93      21.866  13.766   9.728  1.00  0.82           C  
ATOM   1459  O   THR A  93      20.705  14.131   9.518  1.00  0.82           O  
ATOM   1460  CB  THR A  93      23.182  14.705  11.642  1.00  0.82           C  
ATOM   1461  OG1 THR A  93      21.967  14.975  12.361  1.00  0.82           O  
ATOM   1462  CG2 THR A  93      24.235  15.731  12.018  1.00  0.82           C  
ATOM   1463  H   THR A  93      21.805  16.595  10.314  1.00  0.82           H  
ATOM   1464  HA  THR A  93      23.846  14.527   9.612  1.00  0.82           H  
ATOM   1465  HB  THR A  93      23.538  13.710  11.907  1.00  0.82           H  
ATOM   1466  HG1 THR A  93      22.162  15.013  13.306  1.00  0.82           H  
ATOM   1467 1HG2 THR A  93      24.427  15.679  13.087  1.00  0.82           H  
ATOM   1468 2HG2 THR A  93      25.158  15.510  11.471  1.00  0.82           H  
ATOM   1469 3HG2 THR A  93      23.889  16.730  11.758  1.00  0.82           H  
ATOM   1470  N   THR A  94      22.218  12.488   9.746  1.00  0.77           N  
ATOM   1471  CA  THR A  94      21.249  11.469   9.372  1.00  0.77           C  
ATOM   1472  C   THR A  94      20.091  11.434  10.357  1.00  0.77           C  
ATOM   1473  O   THR A  94      18.969  11.090   9.987  1.00  0.77           O  
ATOM   1474  CB  THR A  94      21.923  10.098   9.291  1.00  0.77           C  
ATOM   1475  OG1 THR A  94      22.510   9.769  10.556  1.00  0.77           O  
ATOM   1476  CG2 THR A  94      22.969  10.107   8.237  1.00  0.77           C  
ATOM   1477  H   THR A  94      23.174  12.232   9.965  1.00  0.77           H  
ATOM   1478  HA  THR A  94      20.852  11.715   8.385  1.00  0.77           H  
ATOM   1479  HB  THR A  94      21.205   9.365   9.037  1.00  0.77           H  
ATOM   1480  HG1 THR A  94      22.942   8.908  10.489  1.00  0.77           H  
ATOM   1481 1HG2 THR A  94      23.445   9.138   8.173  1.00  0.77           H  
ATOM   1482 2HG2 THR A  94      22.527  10.355   7.276  1.00  0.77           H  
ATOM   1483 3HG2 THR A  94      23.696  10.838   8.502  1.00  0.77           H  
ATOM   1484  N   GLY A  95      20.362  11.844  11.599  1.00  0.72           N  
ATOM   1485  CA  GLY A  95      19.357  11.941  12.648  1.00  0.72           C  
ATOM   1486  C   GLY A  95      18.265  12.943  12.267  1.00  0.72           C  
ATOM   1487  O   GLY A  95      17.111  12.795  12.659  1.00  0.72           O  
ATOM   1488  H   GLY A  95      21.317  12.095  11.809  1.00  0.72           H  
ATOM   1489 1HA  GLY A  95      18.916  10.958  12.822  1.00  0.72           H  
ATOM   1490 2HA  GLY A  95      19.834  12.249  13.577  1.00  0.72           H  
ATOM   1491  N   ASN A  96      18.628  13.987  11.515  1.00  0.70           N  
ATOM   1492  CA  ASN A  96      17.663  14.990  11.077  1.00  0.70           C  
ATOM   1493  C   ASN A  96      16.660  14.284  10.198  1.00  0.70           C  
ATOM   1494  O   ASN A  96      15.444  14.415  10.370  1.00  0.70           O  
ATOM   1495  CB  ASN A  96      18.353  16.105  10.308  1.00  0.70           C  
ATOM   1496  CG  ASN A  96      17.461  17.224   9.844  1.00  0.70           C  
ATOM   1497  OD1 ASN A  96      16.932  18.004  10.618  1.00  0.70           O  
ATOM   1498  ND2 ASN A  96      17.268  17.296   8.556  1.00  0.70           N  
ATOM   1499  H   ASN A  96      19.583  14.066  11.179  1.00  0.70           H  
ATOM   1500  HA  ASN A  96      17.140  15.400  11.941  1.00  0.70           H  
ATOM   1501 1HB  ASN A  96      19.146  16.528  10.929  1.00  0.70           H  
ATOM   1502 2HB  ASN A  96      18.827  15.690   9.427  1.00  0.70           H  
ATOM   1503 1HD2 ASN A  96      16.680  18.009   8.176  1.00  0.70           H  
ATOM   1504 2HD2 ASN A  96      17.710  16.633   7.948  1.00  0.70           H  
ATOM   1505  N   PHE A  97      17.196  13.507   9.258  1.00  0.69           N  
ATOM   1506  CA  PHE A  97      16.350  12.796   8.314  1.00  0.69           C  
ATOM   1507  C   PHE A  97      15.513  11.736   9.019  1.00  0.69           C  
ATOM   1508  O   PHE A  97      14.319  11.605   8.741  1.00  0.69           O  
ATOM   1509  CB  PHE A  97      17.195  12.139   7.230  1.00  0.69           C  
ATOM   1510  CG  PHE A  97      17.798  13.108   6.249  1.00  0.69           C  
ATOM   1511  CD1 PHE A  97      18.831  13.936   6.644  1.00  0.69           C  
ATOM   1512  CD2 PHE A  97      17.346  13.188   4.929  1.00  0.69           C  
ATOM   1513  CE1 PHE A  97      19.406  14.818   5.763  1.00  0.69           C  
ATOM   1514  CE2 PHE A  97      17.932  14.076   4.036  1.00  0.69           C  
ATOM   1515  CZ  PHE A  97      18.964  14.889   4.458  1.00  0.69           C  
ATOM   1516  H   PHE A  97      18.219  13.444   9.212  1.00  0.69           H  
ATOM   1517  HA  PHE A  97      15.675  13.514   7.847  1.00  0.69           H  
ATOM   1518 1HB  PHE A  97      18.006  11.579   7.692  1.00  0.69           H  
ATOM   1519 2HB  PHE A  97      16.587  11.426   6.675  1.00  0.69           H  
ATOM   1520  HD1 PHE A  97      19.190  13.877   7.666  1.00  0.69           H  
ATOM   1521  HD2 PHE A  97      16.532  12.539   4.600  1.00  0.69           H  
ATOM   1522  HE1 PHE A  97      20.220  15.458   6.095  1.00  0.69           H  
ATOM   1523  HE2 PHE A  97      17.582  14.133   3.007  1.00  0.69           H  
ATOM   1524  HZ  PHE A  97      19.428  15.586   3.763  1.00  0.69           H  
ATOM   1525  N   GLU A  98      16.110  11.013   9.972  1.00  0.68           N  
ATOM   1526  CA  GLU A  98      15.349   9.981  10.667  1.00  0.68           C  
ATOM   1527  C   GLU A  98      14.161  10.599  11.379  1.00  0.68           C  
ATOM   1528  O   GLU A  98      13.030  10.126  11.240  1.00  0.68           O  
ATOM   1529  CB  GLU A  98      16.216   9.228  11.689  1.00  0.68           C  
ATOM   1530  CG  GLU A  98      15.474   8.074  12.382  1.00  0.68           C  
ATOM   1531  CD  GLU A  98      16.325   7.265  13.349  1.00  0.68           C  
ATOM   1532  OE1 GLU A  98      17.478   7.578  13.525  1.00  0.68           O  
ATOM   1533  OE2 GLU A  98      15.806   6.325  13.904  1.00  0.68           O  
ATOM   1534  H   GLU A  98      17.099  11.153  10.173  1.00  0.68           H  
ATOM   1535  HA  GLU A  98      14.972   9.271   9.933  1.00  0.68           H  
ATOM   1536 1HB  GLU A  98      17.105   8.833  11.199  1.00  0.68           H  
ATOM   1537 2HB  GLU A  98      16.551   9.924  12.458  1.00  0.68           H  
ATOM   1538 1HG  GLU A  98      14.627   8.492  12.930  1.00  0.68           H  
ATOM   1539 2HG  GLU A  98      15.079   7.409  11.616  1.00  0.68           H  
ATOM   1540  N   LYS A  99      14.408  11.692  12.101  1.00  0.68           N  
ATOM   1541  CA  LYS A  99      13.371  12.392  12.839  1.00  0.68           C  
ATOM   1542  C   LYS A  99      12.293  12.948  11.904  1.00  0.68           C  
ATOM   1543  O   LYS A  99      11.109  12.969  12.258  1.00  0.68           O  
ATOM   1544  CB  LYS A  99      14.021  13.466  13.704  1.00  0.68           C  
ATOM   1545  CG  LYS A  99      14.798  12.908  14.889  1.00  0.68           C  
ATOM   1546  CD  LYS A  99      15.291  14.008  15.809  1.00  0.68           C  
ATOM   1547  CE  LYS A  99      16.389  14.841  15.179  1.00  0.68           C  
ATOM   1548  NZ  LYS A  99      16.972  15.814  16.150  1.00  0.68           N  
ATOM   1549  H   LYS A  99      15.365  12.043  12.166  1.00  0.68           H  
ATOM   1550  HA  LYS A  99      12.892  11.678  13.507  1.00  0.68           H  
ATOM   1551 1HB  LYS A  99      14.740  14.019  13.098  1.00  0.68           H  
ATOM   1552 2HB  LYS A  99      13.293  14.157  14.057  1.00  0.68           H  
ATOM   1553 1HG  LYS A  99      14.140  12.253  15.458  1.00  0.68           H  
ATOM   1554 2HG  LYS A  99      15.638  12.321  14.540  1.00  0.68           H  
ATOM   1555 1HD  LYS A  99      14.485  14.667  16.006  1.00  0.68           H  
ATOM   1556 2HD  LYS A  99      15.639  13.586  16.749  1.00  0.68           H  
ATOM   1557 1HE  LYS A  99      17.180  14.193  14.816  1.00  0.68           H  
ATOM   1558 2HE  LYS A  99      15.970  15.395  14.335  1.00  0.68           H  
ATOM   1559 1HZ  LYS A  99      17.687  16.371  15.679  1.00  0.68           H  
ATOM   1560 2HZ  LYS A  99      16.264  16.440  16.488  1.00  0.68           H  
ATOM   1561 3HZ  LYS A  99      17.381  15.322  16.925  1.00  0.68           H  
ATOM   1562  N   LEU A 100      12.686  13.366  10.693  1.00  0.67           N  
ATOM   1563  CA  LEU A 100      11.724  13.863   9.716  1.00  0.67           C  
ATOM   1564  C   LEU A 100      10.800  12.729   9.300  1.00  0.67           C  
ATOM   1565  O   LEU A 100       9.587  12.924   9.206  1.00  0.67           O  
ATOM   1566  CB  LEU A 100      12.429  14.494   8.506  1.00  0.67           C  
ATOM   1567  CG  LEU A 100      11.490  15.139   7.420  1.00  0.67           C  
ATOM   1568  CD1 LEU A 100      10.620  16.236   8.065  1.00  0.67           C  
ATOM   1569  CD2 LEU A 100      12.350  15.755   6.315  1.00  0.67           C  
ATOM   1570  H   LEU A 100      13.680  13.374  10.456  1.00  0.67           H  
ATOM   1571  HA  LEU A 100      11.109  14.622  10.174  1.00  0.67           H  
ATOM   1572 1HB  LEU A 100      13.115  15.262   8.869  1.00  0.67           H  
ATOM   1573 2HB  LEU A 100      13.016  13.720   8.014  1.00  0.67           H  
ATOM   1574  HG  LEU A 100      10.835  14.373   6.998  1.00  0.67           H  
ATOM   1575 1HD1 LEU A 100       9.976  16.681   7.313  1.00  0.67           H  
ATOM   1576 2HD1 LEU A 100      10.008  15.795   8.849  1.00  0.67           H  
ATOM   1577 3HD1 LEU A 100      11.261  17.005   8.490  1.00  0.67           H  
ATOM   1578 1HD2 LEU A 100      11.709  16.207   5.557  1.00  0.67           H  
ATOM   1579 2HD2 LEU A 100      12.997  16.520   6.746  1.00  0.67           H  
ATOM   1580 3HD2 LEU A 100      12.963  14.977   5.858  1.00  0.67           H  
ATOM   1581  N   PHE A 101      11.351  11.531   9.092  1.00  0.67           N  
ATOM   1582  CA  PHE A 101      10.506  10.406   8.712  1.00  0.67           C  
ATOM   1583  C   PHE A 101       9.610   9.970   9.866  1.00  0.67           C  
ATOM   1584  O   PHE A 101       8.466   9.554   9.651  1.00  0.67           O  
ATOM   1585  CB  PHE A 101      11.348   9.246   8.216  1.00  0.67           C  
ATOM   1586  CG  PHE A 101      11.842   9.488   6.823  1.00  0.67           C  
ATOM   1587  CD1 PHE A 101      13.179   9.709   6.561  1.00  0.67           C  
ATOM   1588  CD2 PHE A 101      10.940   9.510   5.765  1.00  0.67           C  
ATOM   1589  CE1 PHE A 101      13.609   9.953   5.280  1.00  0.67           C  
ATOM   1590  CE2 PHE A 101      11.359   9.751   4.482  1.00  0.67           C  
ATOM   1591  CZ  PHE A 101      12.692   9.976   4.233  1.00  0.67           C  
ATOM   1592  H   PHE A 101      12.365  11.418   9.172  1.00  0.67           H  
ATOM   1593  HA  PHE A 101       9.871  10.726   7.889  1.00  0.67           H  
ATOM   1594 1HB  PHE A 101      12.213   9.113   8.873  1.00  0.67           H  
ATOM   1595 2HB  PHE A 101      10.767   8.327   8.228  1.00  0.67           H  
ATOM   1596  HD1 PHE A 101      13.892   9.689   7.383  1.00  0.67           H  
ATOM   1597  HD2 PHE A 101       9.886   9.336   5.968  1.00  0.67           H  
ATOM   1598  HE1 PHE A 101      14.665  10.130   5.097  1.00  0.67           H  
ATOM   1599  HE2 PHE A 101      10.638   9.770   3.665  1.00  0.67           H  
ATOM   1600  HZ  PHE A 101      13.020  10.172   3.217  1.00  0.67           H  
ATOM   1601  N   VAL A 102      10.076  10.141  11.103  1.00  0.66           N  
ATOM   1602  CA  VAL A 102       9.209   9.838  12.230  1.00  0.66           C  
ATOM   1603  C   VAL A 102       8.028  10.793  12.202  1.00  0.66           C  
ATOM   1604  O   VAL A 102       6.875  10.365  12.291  1.00  0.66           O  
ATOM   1605  CB  VAL A 102       9.946   9.993  13.576  1.00  0.66           C  
ATOM   1606  CG1 VAL A 102       8.946   9.884  14.725  1.00  0.66           C  
ATOM   1607  CG2 VAL A 102      11.016   8.921  13.702  1.00  0.66           C  
ATOM   1608  H   VAL A 102      11.040  10.445  11.246  1.00  0.66           H  
ATOM   1609  HA  VAL A 102       8.846   8.815  12.134  1.00  0.66           H  
ATOM   1610  HB  VAL A 102      10.403  10.975  13.624  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 102       9.465  10.007  15.674  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 102       8.186  10.663  14.627  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 102       8.463   8.908  14.702  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 102      11.541   9.037  14.648  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 102      10.550   7.938  13.662  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 102      11.720   9.011  12.893  1.00  0.66           H  
ATOM   1617  N   ALA A 103       8.320  12.089  12.034  1.00  0.66           N  
ATOM   1618  CA  ALA A 103       7.291  13.116  11.970  1.00  0.66           C  
ATOM   1619  C   ALA A 103       6.336  12.870  10.796  1.00  0.66           C  
ATOM   1620  O   ALA A 103       5.126  13.075  10.923  1.00  0.66           O  
ATOM   1621  CB  ALA A 103       7.938  14.483  11.864  1.00  0.66           C  
ATOM   1622  H   ALA A 103       9.300  12.370  11.965  1.00  0.66           H  
ATOM   1623  HA  ALA A 103       6.710  13.068  12.892  1.00  0.66           H  
ATOM   1624 1HB  ALA A 103       7.170  15.256  11.847  1.00  0.66           H  
ATOM   1625 2HB  ALA A 103       8.595  14.640  12.717  1.00  0.66           H  
ATOM   1626 3HB  ALA A 103       8.522  14.533  10.947  1.00  0.66           H  
ATOM   1627  N   LEU A 104       6.867  12.393   9.659  1.00  0.66           N  
ATOM   1628  CA  LEU A 104       6.025  12.097   8.503  1.00  0.66           C  
ATOM   1629  C   LEU A 104       5.002  11.046   8.871  1.00  0.66           C  
ATOM   1630  O   LEU A 104       3.798  11.243   8.691  1.00  0.66           O  
ATOM   1631  CB  LEU A 104       6.869  11.614   7.310  1.00  0.66           C  
ATOM   1632  CG  LEU A 104       6.092  11.166   6.032  1.00  0.66           C  
ATOM   1633  CD1 LEU A 104       5.308  12.326   5.467  1.00  0.66           C  
ATOM   1634  CD2 LEU A 104       7.069  10.592   4.994  1.00  0.66           C  
ATOM   1635  H   LEU A 104       7.874  12.273   9.587  1.00  0.66           H  
ATOM   1636  HA  LEU A 104       5.506  12.988   8.215  1.00  0.66           H  
ATOM   1637 1HB  LEU A 104       7.559  12.411   7.031  1.00  0.66           H  
ATOM   1638 2HB  LEU A 104       7.454  10.764   7.636  1.00  0.66           H  
ATOM   1639  HG  LEU A 104       5.406  10.418   6.298  1.00  0.66           H  
ATOM   1640 1HD1 LEU A 104       4.749  11.996   4.590  1.00  0.66           H  
ATOM   1641 2HD1 LEU A 104       4.615  12.683   6.222  1.00  0.66           H  
ATOM   1642 3HD1 LEU A 104       5.992  13.121   5.186  1.00  0.66           H  
ATOM   1643 1HD2 LEU A 104       6.510  10.262   4.112  1.00  0.66           H  
ATOM   1644 2HD2 LEU A 104       7.790  11.357   4.704  1.00  0.66           H  
ATOM   1645 3HD2 LEU A 104       7.594   9.742   5.429  1.00  0.66           H  
ATOM   1646  N   VAL A 105       5.465   9.944   9.441  1.00  0.67           N  
ATOM   1647  CA  VAL A 105       4.554   8.881   9.814  1.00  0.67           C  
ATOM   1648  C   VAL A 105       3.563   9.294  10.891  1.00  0.67           C  
ATOM   1649  O   VAL A 105       2.367   8.992  10.791  1.00  0.67           O  
ATOM   1650  CB  VAL A 105       5.325   7.634  10.248  1.00  0.67           C  
ATOM   1651  CG1 VAL A 105       4.345   6.646  10.832  1.00  0.67           C  
ATOM   1652  CG2 VAL A 105       6.039   7.024   9.012  1.00  0.67           C  
ATOM   1653  H   VAL A 105       6.470   9.837   9.597  1.00  0.67           H  
ATOM   1654  HA  VAL A 105       3.982   8.610   8.937  1.00  0.67           H  
ATOM   1655  HB  VAL A 105       6.061   7.898  11.015  1.00  0.67           H  
ATOM   1656 1HG1 VAL A 105       4.872   5.745  11.143  1.00  0.67           H  
ATOM   1657 2HG1 VAL A 105       3.851   7.093  11.695  1.00  0.67           H  
ATOM   1658 3HG1 VAL A 105       3.607   6.406  10.080  1.00  0.67           H  
ATOM   1659 1HG2 VAL A 105       6.588   6.127   9.307  1.00  0.67           H  
ATOM   1660 2HG2 VAL A 105       5.300   6.763   8.255  1.00  0.67           H  
ATOM   1661 3HG2 VAL A 105       6.738   7.757   8.600  1.00  0.67           H  
ATOM   1662  N   GLU A 106       4.019   9.988  11.933  1.00  0.68           N  
ATOM   1663  CA  GLU A 106       3.059  10.362  12.959  1.00  0.68           C  
ATOM   1664  C   GLU A 106       1.985  11.299  12.407  1.00  0.68           C  
ATOM   1665  O   GLU A 106       0.803  11.136  12.724  1.00  0.68           O  
ATOM   1666  CB  GLU A 106       3.742  11.012  14.156  1.00  0.68           C  
ATOM   1667  CG  GLU A 106       4.596  10.070  15.002  1.00  0.68           C  
ATOM   1668  CD  GLU A 106       5.151  10.760  16.224  1.00  0.68           C  
ATOM   1669  OE1 GLU A 106       4.852  11.927  16.409  1.00  0.68           O  
ATOM   1670  OE2 GLU A 106       5.884  10.150  16.970  1.00  0.68           O  
ATOM   1671  H   GLU A 106       5.007  10.236  12.011  1.00  0.68           H  
ATOM   1672  HA  GLU A 106       2.565   9.454  13.305  1.00  0.68           H  
ATOM   1673 1HB  GLU A 106       4.397  11.812  13.799  1.00  0.68           H  
ATOM   1674 2HB  GLU A 106       2.993  11.466  14.802  1.00  0.68           H  
ATOM   1675 1HG  GLU A 106       3.989   9.221  15.314  1.00  0.68           H  
ATOM   1676 2HG  GLU A 106       5.418   9.694  14.393  1.00  0.68           H  
ATOM   1677  N   TYR A 107       2.380  12.251  11.551  1.00  0.69           N  
ATOM   1678  CA  TYR A 107       1.423  13.164  10.942  1.00  0.69           C  
ATOM   1679  C   TYR A 107       0.402  12.416  10.120  1.00  0.69           C  
ATOM   1680  O   TYR A 107      -0.797  12.684  10.220  1.00  0.69           O  
ATOM   1681  CB  TYR A 107       2.064  14.162  10.018  1.00  0.69           C  
ATOM   1682  CG  TYR A 107       1.000  15.079   9.358  1.00  0.69           C  
ATOM   1683  CD1 TYR A 107       0.576  16.235   9.991  1.00  0.69           C  
ATOM   1684  CD2 TYR A 107       0.433  14.724   8.128  1.00  0.69           C  
ATOM   1685  CE1 TYR A 107      -0.383  17.042   9.385  1.00  0.69           C  
ATOM   1686  CE2 TYR A 107      -0.515  15.527   7.533  1.00  0.69           C  
ATOM   1687  CZ  TYR A 107      -0.921  16.688   8.142  1.00  0.69           C  
ATOM   1688  OH  TYR A 107      -1.876  17.494   7.513  1.00  0.69           O  
ATOM   1689  H   TYR A 107       3.369  12.359  11.324  1.00  0.69           H  
ATOM   1690  HA  TYR A 107       0.900  13.695  11.734  1.00  0.69           H  
ATOM   1691 1HB  TYR A 107       2.786  14.780  10.557  1.00  0.69           H  
ATOM   1692 2HB  TYR A 107       2.595  13.619   9.246  1.00  0.69           H  
ATOM   1693  HD1 TYR A 107       0.999  16.517  10.955  1.00  0.69           H  
ATOM   1694  HD2 TYR A 107       0.749  13.808   7.630  1.00  0.69           H  
ATOM   1695  HE1 TYR A 107      -0.712  17.960   9.877  1.00  0.69           H  
ATOM   1696  HE2 TYR A 107      -0.941  15.245   6.576  1.00  0.69           H  
ATOM   1697  HH  TYR A 107      -1.669  18.462   7.636  1.00  0.69           H  
ATOM   1698  N   MET A 108       0.880  11.515   9.255  1.00  0.72           N  
ATOM   1699  CA  MET A 108      -0.023  10.807   8.371  1.00  0.72           C  
ATOM   1700  C   MET A 108      -1.029  10.016   9.193  1.00  0.72           C  
ATOM   1701  O   MET A 108      -2.222  10.011   8.893  1.00  0.72           O  
ATOM   1702  CB  MET A 108       0.765   9.890   7.443  1.00  0.72           C  
ATOM   1703  CG  MET A 108       1.602  10.611   6.350  1.00  0.72           C  
ATOM   1704  SD  MET A 108       2.309   9.471   5.132  1.00  0.72           S  
ATOM   1705  CE  MET A 108       3.261   8.390   6.172  1.00  0.72           C  
ATOM   1706  H   MET A 108       1.886  11.335   9.203  1.00  0.72           H  
ATOM   1707  HA  MET A 108      -0.569  11.535   7.772  1.00  0.72           H  
ATOM   1708 1HB  MET A 108       1.477   9.323   8.049  1.00  0.72           H  
ATOM   1709 2HB  MET A 108       0.110   9.179   6.989  1.00  0.72           H  
ATOM   1710 1HG  MET A 108       0.955  11.308   5.819  1.00  0.72           H  
ATOM   1711 2HG  MET A 108       2.399  11.180   6.790  1.00  0.72           H  
ATOM   1712 1HE  MET A 108       3.758   7.661   5.572  1.00  0.72           H  
ATOM   1713 2HE  MET A 108       3.977   8.946   6.717  1.00  0.72           H  
ATOM   1714 3HE  MET A 108       2.594   7.889   6.875  1.00  0.72           H  
ATOM   1715  N   ARG A 109      -0.585   9.421  10.299  1.00  0.74           N  
ATOM   1716  CA  ARG A 109      -1.534   8.722  11.149  1.00  0.74           C  
ATOM   1717  C   ARG A 109      -2.536   9.709  11.770  1.00  0.74           C  
ATOM   1718  O   ARG A 109      -3.748   9.473  11.763  1.00  0.74           O  
ATOM   1719  CB  ARG A 109      -0.785   7.983  12.245  1.00  0.74           C  
ATOM   1720  CG  ARG A 109       0.006   6.771  11.764  1.00  0.74           C  
ATOM   1721  CD  ARG A 109       0.822   6.183  12.850  1.00  0.74           C  
ATOM   1722  NE  ARG A 109       1.521   4.990  12.410  1.00  0.74           N  
ATOM   1723  CZ  ARG A 109       2.486   4.358  13.103  1.00  0.74           C  
ATOM   1724  NH1 ARG A 109       2.876   4.823  14.272  1.00  0.74           N  
ATOM   1725  NH2 ARG A 109       3.036   3.267  12.600  1.00  0.74           N  
ATOM   1726  H   ARG A 109       0.409   9.430  10.537  1.00  0.74           H  
ATOM   1727  HA  ARG A 109      -2.078   8.001  10.542  1.00  0.74           H  
ATOM   1728 1HB  ARG A 109      -0.078   8.664  12.718  1.00  0.74           H  
ATOM   1729 2HB  ARG A 109      -1.485   7.652  13.009  1.00  0.74           H  
ATOM   1730 1HG  ARG A 109      -0.679   6.009  11.397  1.00  0.74           H  
ATOM   1731 2HG  ARG A 109       0.677   7.072  10.958  1.00  0.74           H  
ATOM   1732 1HD  ARG A 109       1.565   6.915  13.173  1.00  0.74           H  
ATOM   1733 2HD  ARG A 109       0.182   5.917  13.689  1.00  0.74           H  
ATOM   1734  HE  ARG A 109       1.255   4.593  11.518  1.00  0.74           H  
ATOM   1735 1HH1 ARG A 109       2.452   5.659  14.650  1.00  0.74           H  
ATOM   1736 2HH1 ARG A 109       3.600   4.345  14.789  1.00  0.74           H  
ATOM   1737 1HH2 ARG A 109       2.722   2.919  11.687  1.00  0.74           H  
ATOM   1738 2HH2 ARG A 109       3.760   2.782  13.107  1.00  0.74           H  
ATOM   1739  N   ALA A 110      -2.043  10.863  12.231  1.00  0.77           N  
ATOM   1740  CA  ALA A 110      -2.881  11.896  12.839  1.00  0.77           C  
ATOM   1741  C   ALA A 110      -3.936  12.430  11.874  1.00  0.77           C  
ATOM   1742  O   ALA A 110      -5.046  12.775  12.286  1.00  0.77           O  
ATOM   1743  CB  ALA A 110      -2.025  13.052  13.327  1.00  0.77           C  
ATOM   1744  H   ALA A 110      -1.035  11.020  12.202  1.00  0.77           H  
ATOM   1745  HA  ALA A 110      -3.393  11.451  13.690  1.00  0.77           H  
ATOM   1746 1HB  ALA A 110      -2.657  13.795  13.808  1.00  0.77           H  
ATOM   1747 2HB  ALA A 110      -1.287  12.681  14.038  1.00  0.77           H  
ATOM   1748 3HB  ALA A 110      -1.515  13.505  12.485  1.00  0.77           H  
ATOM   1749  N   SER A 111      -3.595  12.489  10.581  1.00  0.80           N  
ATOM   1750  CA  SER A 111      -4.488  13.015   9.552  1.00  0.80           C  
ATOM   1751  C   SER A 111      -5.711  12.131   9.341  1.00  0.80           C  
ATOM   1752  O   SER A 111      -6.676  12.540   8.690  1.00  0.80           O  
ATOM   1753  CB  SER A 111      -3.786  13.118   8.209  1.00  0.80           C  
ATOM   1754  OG  SER A 111      -3.606  11.842   7.614  1.00  0.80           O  
ATOM   1755  H   SER A 111      -2.651  12.206  10.317  1.00  0.80           H  
ATOM   1756  HA  SER A 111      -4.822  14.005   9.862  1.00  0.80           H  
ATOM   1757 1HB  SER A 111      -4.360  13.757   7.543  1.00  0.80           H  
ATOM   1758 2HB  SER A 111      -2.811  13.585   8.355  1.00  0.80           H  
ATOM   1759  HG  SER A 111      -3.044  11.319   8.211  1.00  0.80           H  
ATOM   1760  N   GLY A 112      -5.639  10.884   9.807  1.00  0.81           N  
ATOM   1761  CA  GLY A 112      -6.718   9.936   9.634  1.00  0.81           C  
ATOM   1762  C   GLY A 112      -6.699   9.262   8.266  1.00  0.81           C  
ATOM   1763  O   GLY A 112      -7.568   8.440   7.973  1.00  0.81           O  
ATOM   1764  H   GLY A 112      -4.829  10.580  10.349  1.00  0.81           H  
ATOM   1765 1HA  GLY A 112      -6.640   9.175  10.412  1.00  0.81           H  
ATOM   1766 2HA  GLY A 112      -7.670  10.442   9.781  1.00  0.81           H  
ATOM   1767  N   GLN A 113      -5.715   9.582   7.424  1.00  0.80           N  
ATOM   1768  CA  GLN A 113      -5.679   8.993   6.094  1.00  0.80           C  
ATOM   1769  C   GLN A 113      -5.034   7.612   6.113  1.00  0.80           C  
ATOM   1770  O   GLN A 113      -4.105   7.340   6.878  1.00  0.80           O  
ATOM   1771  CB  GLN A 113      -4.939   9.921   5.142  1.00  0.80           C  
ATOM   1772  CG  GLN A 113      -5.595  11.282   4.970  1.00  0.80           C  
ATOM   1773  CD  GLN A 113      -6.984  11.200   4.385  1.00  0.80           C  
ATOM   1774  OE1 GLN A 113      -7.184  10.694   3.275  1.00  0.80           O  
ATOM   1775  NE2 GLN A 113      -7.966  11.697   5.134  1.00  0.80           N  
ATOM   1776  H   GLN A 113      -5.015  10.279   7.682  1.00  0.80           H  
ATOM   1777  HA  GLN A 113      -6.702   8.882   5.739  1.00  0.80           H  
ATOM   1778 1HB  GLN A 113      -3.976  10.112   5.567  1.00  0.80           H  
ATOM   1779 2HB  GLN A 113      -4.799   9.446   4.171  1.00  0.80           H  
ATOM   1780 1HG  GLN A 113      -5.671  11.755   5.951  1.00  0.80           H  
ATOM   1781 2HG  GLN A 113      -4.975  11.892   4.309  1.00  0.80           H  
ATOM   1782 1HE2 GLN A 113      -8.910  11.673   4.808  1.00  0.80           H  
ATOM   1783 2HE2 GLN A 113      -7.756  12.096   6.036  1.00  0.80           H  
ATOM   1784  N   SER A 114      -5.492   6.741   5.219  1.00  0.77           N  
ATOM   1785  CA  SER A 114      -5.009   5.360   5.170  1.00  0.77           C  
ATOM   1786  C   SER A 114      -3.653   5.166   4.506  1.00  0.77           C  
ATOM   1787  O   SER A 114      -3.558   4.532   3.458  1.00  0.77           O  
ATOM   1788  CB  SER A 114      -6.018   4.496   4.442  1.00  0.77           C  
ATOM   1789  OG  SER A 114      -7.243   4.469   5.122  1.00  0.77           O  
ATOM   1790  H   SER A 114      -6.229   7.030   4.591  1.00  0.77           H  
ATOM   1791  HA  SER A 114      -4.928   5.004   6.198  1.00  0.77           H  
ATOM   1792 1HB  SER A 114      -6.166   4.879   3.433  1.00  0.77           H  
ATOM   1793 2HB  SER A 114      -5.626   3.483   4.353  1.00  0.77           H  
ATOM   1794  HG  SER A 114      -7.047   4.147   6.007  1.00  0.77           H  
ATOM   1795  N   PHE A 115      -2.613   5.694   5.136  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -1.254   5.563   4.609  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -0.554   4.313   5.146  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -0.727   3.916   6.306  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -0.395   6.777   4.938  1.00  0.74           C  
ATOM   1800  CG  PHE A 115      -0.715   8.069   4.182  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115      -1.460   9.095   4.730  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115      -0.223   8.245   2.922  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115      -1.674  10.271   4.006  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115      -0.443   9.385   2.204  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115      -1.164  10.405   2.748  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -2.807   6.215   5.991  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -1.310   5.473   3.520  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -0.474   6.985   6.002  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115       0.650   6.525   4.736  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -1.865   8.986   5.743  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115       0.353   7.458   2.506  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115      -2.248  11.089   4.441  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115      -0.034   9.474   1.204  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115      -1.331  11.318   2.184  1.00  0.74           H  
ATOM   1815  N   ASP A 116       0.292   3.709   4.326  1.00  0.70           N  
ATOM   1816  CA  ASP A 116       1.028   2.531   4.739  1.00  0.70           C  
ATOM   1817  C   ASP A 116       2.271   2.886   5.529  1.00  0.70           C  
ATOM   1818  O   ASP A 116       3.393   2.885   5.010  1.00  0.70           O  
ATOM   1819  CB  ASP A 116       1.398   1.719   3.503  1.00  0.70           C  
ATOM   1820  CG  ASP A 116       2.131   0.440   3.814  1.00  0.70           C  
ATOM   1821  OD1 ASP A 116       2.609   0.283   4.922  1.00  0.70           O  
ATOM   1822  OD2 ASP A 116       2.299  -0.358   2.926  1.00  0.70           O  
ATOM   1823  H   ASP A 116       0.444   4.071   3.381  1.00  0.70           H  
ATOM   1824  HA  ASP A 116       0.378   1.927   5.372  1.00  0.70           H  
ATOM   1825 1HB  ASP A 116       0.491   1.481   2.943  1.00  0.70           H  
ATOM   1826 2HB  ASP A 116       2.023   2.337   2.845  1.00  0.70           H  
ATOM   1827  N   SER A 117       2.071   3.087   6.826  1.00  0.67           N  
ATOM   1828  CA  SER A 117       3.163   3.488   7.699  1.00  0.67           C  
ATOM   1829  C   SER A 117       4.290   2.452   7.789  1.00  0.67           C  
ATOM   1830  O   SER A 117       5.426   2.799   8.119  1.00  0.67           O  
ATOM   1831  CB  SER A 117       2.634   3.783   9.085  1.00  0.67           C  
ATOM   1832  OG  SER A 117       2.158   2.632   9.737  1.00  0.67           O  
ATOM   1833  H   SER A 117       1.102   3.061   7.147  1.00  0.67           H  
ATOM   1834  HA  SER A 117       3.585   4.409   7.297  1.00  0.67           H  
ATOM   1835 1HB  SER A 117       3.430   4.206   9.670  1.00  0.67           H  
ATOM   1836 2HB  SER A 117       1.839   4.526   9.018  1.00  0.67           H  
ATOM   1837  HG  SER A 117       1.645   2.148   9.078  1.00  0.67           H  
ATOM   1838  N   GLN A 118       4.008   1.177   7.492  1.00  0.65           N  
ATOM   1839  CA  GLN A 118       5.084   0.197   7.560  1.00  0.65           C  
ATOM   1840  C   GLN A 118       6.029   0.417   6.393  1.00  0.65           C  
ATOM   1841  O   GLN A 118       7.251   0.431   6.571  1.00  0.65           O  
ATOM   1842  CB  GLN A 118       4.550  -1.236   7.558  1.00  0.65           C  
ATOM   1843  CG  GLN A 118       3.788  -1.615   8.825  1.00  0.65           C  
ATOM   1844  CD  GLN A 118       3.250  -3.045   8.801  1.00  0.65           C  
ATOM   1845  OE1 GLN A 118       2.999  -3.632   7.746  1.00  0.65           O  
ATOM   1846  NE2 GLN A 118       3.073  -3.616   9.988  1.00  0.65           N  
ATOM   1847  H   GLN A 118       3.080   0.907   7.184  1.00  0.65           H  
ATOM   1848  HA  GLN A 118       5.642   0.352   8.482  1.00  0.65           H  
ATOM   1849 1HB  GLN A 118       3.877  -1.364   6.704  1.00  0.65           H  
ATOM   1850 2HB  GLN A 118       5.376  -1.934   7.431  1.00  0.65           H  
ATOM   1851 1HG  GLN A 118       4.459  -1.517   9.678  1.00  0.65           H  
ATOM   1852 2HG  GLN A 118       2.944  -0.935   8.936  1.00  0.65           H  
ATOM   1853 1HE2 GLN A 118       2.724  -4.552  10.047  1.00  0.65           H  
ATOM   1854 2HE2 GLN A 118       3.288  -3.110  10.824  1.00  0.65           H  
ATOM   1855  N   SER A 119       5.471   0.661   5.207  1.00  0.63           N  
ATOM   1856  CA  SER A 119       6.304   0.919   4.042  1.00  0.63           C  
ATOM   1857  C   SER A 119       7.097   2.212   4.207  1.00  0.63           C  
ATOM   1858  O   SER A 119       8.272   2.275   3.831  1.00  0.63           O  
ATOM   1859  CB  SER A 119       5.489   0.941   2.773  1.00  0.63           C  
ATOM   1860  OG  SER A 119       4.999  -0.344   2.448  1.00  0.63           O  
ATOM   1861  H   SER A 119       4.444   0.637   5.109  1.00  0.63           H  
ATOM   1862  HA  SER A 119       7.018   0.102   3.951  1.00  0.63           H  
ATOM   1863 1HB  SER A 119       4.658   1.639   2.880  1.00  0.63           H  
ATOM   1864 2HB  SER A 119       6.105   1.305   1.984  1.00  0.63           H  
ATOM   1865  HG  SER A 119       4.078  -0.399   2.802  1.00  0.63           H  
ATOM   1866  N   TRP A 120       6.476   3.235   4.802  1.00  0.63           N  
ATOM   1867  CA  TRP A 120       7.183   4.502   5.002  1.00  0.63           C  
ATOM   1868  C   TRP A 120       8.255   4.395   6.066  1.00  0.63           C  
ATOM   1869  O   TRP A 120       9.308   5.028   5.955  1.00  0.63           O  
ATOM   1870  CB  TRP A 120       6.200   5.607   5.322  1.00  0.63           C  
ATOM   1871  CG  TRP A 120       5.529   5.968   4.112  1.00  0.63           C  
ATOM   1872  CD1 TRP A 120       4.276   5.646   3.780  1.00  0.63           C  
ATOM   1873  CD2 TRP A 120       6.070   6.716   3.006  1.00  0.63           C  
ATOM   1874  NE1 TRP A 120       3.982   6.092   2.567  1.00  0.63           N  
ATOM   1875  CE2 TRP A 120       5.074   6.774   2.055  1.00  0.63           C  
ATOM   1876  CE3 TRP A 120       7.314   7.326   2.756  1.00  0.63           C  
ATOM   1877  CZ2 TRP A 120       5.256   7.417   0.836  1.00  0.63           C  
ATOM   1878  CZ3 TRP A 120       7.506   7.972   1.547  1.00  0.63           C  
ATOM   1879  CH2 TRP A 120       6.505   8.018   0.614  1.00  0.63           C  
ATOM   1880  H   TRP A 120       5.494   3.127   5.075  1.00  0.63           H  
ATOM   1881  HA  TRP A 120       7.667   4.764   4.064  1.00  0.63           H  
ATOM   1882 1HB  TRP A 120       5.472   5.260   6.052  1.00  0.63           H  
ATOM   1883 2HB  TRP A 120       6.716   6.475   5.732  1.00  0.63           H  
ATOM   1884  HD1 TRP A 120       3.599   5.089   4.393  1.00  0.63           H  
ATOM   1885  HE1 TRP A 120       3.064   5.896   2.156  1.00  0.63           H  
ATOM   1886  HE3 TRP A 120       8.111   7.285   3.500  1.00  0.63           H  
ATOM   1887  HZ2 TRP A 120       4.476   7.466   0.080  1.00  0.63           H  
ATOM   1888  HZ3 TRP A 120       8.473   8.443   1.355  1.00  0.63           H  
ATOM   1889  HH2 TRP A 120       6.695   8.536  -0.313  1.00  0.63           H  
ATOM   1890  N   ASP A 121       8.047   3.537   7.061  1.00  0.62           N  
ATOM   1891  CA  ASP A 121       9.081   3.318   8.049  1.00  0.62           C  
ATOM   1892  C   ASP A 121      10.250   2.589   7.402  1.00  0.62           C  
ATOM   1893  O   ASP A 121      11.409   2.961   7.609  1.00  0.62           O  
ATOM   1894  CB  ASP A 121       8.553   2.537   9.252  1.00  0.62           C  
ATOM   1895  CG  ASP A 121       9.620   2.338  10.327  1.00  0.62           C  
ATOM   1896  OD1 ASP A 121      10.162   3.305  10.840  1.00  0.62           O  
ATOM   1897  OD2 ASP A 121       9.929   1.208  10.665  1.00  0.62           O  
ATOM   1898  H   ASP A 121       7.155   3.055   7.163  1.00  0.62           H  
ATOM   1899  HA  ASP A 121       9.434   4.286   8.403  1.00  0.62           H  
ATOM   1900 1HB  ASP A 121       7.700   3.067   9.681  1.00  0.62           H  
ATOM   1901 2HB  ASP A 121       8.191   1.561   8.916  1.00  0.62           H  
ATOM   1902  N   ARG A 122       9.959   1.577   6.567  1.00  0.62           N  
ATOM   1903  CA  ARG A 122      11.040   0.859   5.907  1.00  0.62           C  
ATOM   1904  C   ARG A 122      11.821   1.810   5.003  1.00  0.62           C  
ATOM   1905  O   ARG A 122      13.053   1.829   5.031  1.00  0.62           O  
ATOM   1906  CB  ARG A 122      10.498  -0.271   5.036  1.00  0.62           C  
ATOM   1907  CG  ARG A 122       9.897  -1.470   5.740  1.00  0.62           C  
ATOM   1908  CD  ARG A 122       9.338  -2.440   4.734  1.00  0.62           C  
ATOM   1909  NE  ARG A 122      10.398  -3.103   3.971  1.00  0.62           N  
ATOM   1910  CZ  ARG A 122      10.274  -3.627   2.720  1.00  0.62           C  
ATOM   1911  NH1 ARG A 122       9.137  -3.550   2.052  1.00  0.62           N  
ATOM   1912  NH2 ARG A 122      11.314  -4.224   2.167  1.00  0.62           N  
ATOM   1913  H   ARG A 122       8.990   1.289   6.428  1.00  0.62           H  
ATOM   1914  HA  ARG A 122      11.708   0.452   6.664  1.00  0.62           H  
ATOM   1915 1HB  ARG A 122       9.723   0.131   4.384  1.00  0.62           H  
ATOM   1916 2HB  ARG A 122      11.296  -0.635   4.390  1.00  0.62           H  
ATOM   1917 1HG  ARG A 122      10.670  -1.979   6.315  1.00  0.62           H  
ATOM   1918 2HG  ARG A 122       9.104  -1.154   6.406  1.00  0.62           H  
ATOM   1919 1HD  ARG A 122       8.753  -3.202   5.246  1.00  0.62           H  
ATOM   1920 2HD  ARG A 122       8.699  -1.900   4.032  1.00  0.62           H  
ATOM   1921  HE  ARG A 122      11.299  -3.198   4.419  1.00  0.62           H  
ATOM   1922 1HH1 ARG A 122       8.338  -3.095   2.456  1.00  0.62           H  
ATOM   1923 2HH1 ARG A 122       9.082  -3.935   1.084  1.00  0.62           H  
ATOM   1924 1HH2 ARG A 122      12.187  -4.288   2.659  1.00  0.62           H  
ATOM   1925 2HH2 ARG A 122      11.227  -4.636   1.220  1.00  0.62           H  
ATOM   1926  N   PHE A 123      11.104   2.655   4.253  1.00  0.61           N  
ATOM   1927  CA  PHE A 123      11.743   3.618   3.369  1.00  0.61           C  
ATOM   1928  C   PHE A 123      12.626   4.574   4.137  1.00  0.61           C  
ATOM   1929  O   PHE A 123      13.788   4.783   3.777  1.00  0.61           O  
ATOM   1930  CB  PHE A 123      10.727   4.392   2.543  1.00  0.61           C  
ATOM   1931  CG  PHE A 123      11.368   5.451   1.717  1.00  0.61           C  
ATOM   1932  CD1 PHE A 123      12.100   5.114   0.581  1.00  0.61           C  
ATOM   1933  CD2 PHE A 123      11.230   6.788   2.054  1.00  0.61           C  
ATOM   1934  CE1 PHE A 123      12.684   6.091  -0.180  1.00  0.61           C  
ATOM   1935  CE2 PHE A 123      11.809   7.767   1.286  1.00  0.61           C  
ATOM   1936  CZ  PHE A 123      12.535   7.425   0.177  1.00  0.61           C  
ATOM   1937  H   PHE A 123      10.087   2.603   4.267  1.00  0.61           H  
ATOM   1938  HA  PHE A 123      12.377   3.069   2.678  1.00  0.61           H  
ATOM   1939 1HB  PHE A 123      10.202   3.706   1.892  1.00  0.61           H  
ATOM   1940 2HB  PHE A 123       9.997   4.855   3.201  1.00  0.61           H  
ATOM   1941  HD1 PHE A 123      12.209   4.062   0.306  1.00  0.61           H  
ATOM   1942  HD2 PHE A 123      10.652   7.055   2.940  1.00  0.61           H  
ATOM   1943  HE1 PHE A 123      13.254   5.817  -1.065  1.00  0.61           H  
ATOM   1944  HE2 PHE A 123      11.695   8.814   1.554  1.00  0.61           H  
ATOM   1945  HZ  PHE A 123      12.983   8.209  -0.416  1.00  0.61           H  
ATOM   1946  N   GLY A 124      12.076   5.163   5.194  1.00  0.61           N  
ATOM   1947  CA  GLY A 124      12.819   6.098   6.007  1.00  0.61           C  
ATOM   1948  C   GLY A 124      14.108   5.454   6.480  1.00  0.61           C  
ATOM   1949  O   GLY A 124      15.198   5.993   6.266  1.00  0.61           O  
ATOM   1950  H   GLY A 124      11.111   4.962   5.448  1.00  0.61           H  
ATOM   1951 1HA  GLY A 124      13.039   6.987   5.423  1.00  0.61           H  
ATOM   1952 2HA  GLY A 124      12.212   6.396   6.862  1.00  0.61           H  
ATOM   1953  N   LYS A 125      14.007   4.278   7.103  1.00  0.61           N  
ATOM   1954  CA  LYS A 125      15.191   3.598   7.606  1.00  0.61           C  
ATOM   1955  C   LYS A 125      16.195   3.264   6.498  1.00  0.61           C  
ATOM   1956  O   LYS A 125      17.415   3.352   6.707  1.00  0.61           O  
ATOM   1957  CB  LYS A 125      14.785   2.322   8.352  1.00  0.61           C  
ATOM   1958  CG  LYS A 125      14.119   2.566   9.732  1.00  0.61           C  
ATOM   1959  CD  LYS A 125      13.856   1.252  10.461  1.00  0.61           C  
ATOM   1960  CE  LYS A 125      13.439   1.460  11.941  1.00  0.61           C  
ATOM   1961  NZ  LYS A 125      12.018   1.913  12.114  1.00  0.61           N  
ATOM   1962  H   LYS A 125      13.087   3.851   7.240  1.00  0.61           H  
ATOM   1963  HA  LYS A 125      15.687   4.263   8.312  1.00  0.61           H  
ATOM   1964 1HB  LYS A 125      14.069   1.767   7.735  1.00  0.61           H  
ATOM   1965 2HB  LYS A 125      15.657   1.686   8.495  1.00  0.61           H  
ATOM   1966 1HG  LYS A 125      14.756   3.201  10.346  1.00  0.61           H  
ATOM   1967 2HG  LYS A 125      13.159   3.075   9.583  1.00  0.61           H  
ATOM   1968 1HD  LYS A 125      13.039   0.734   9.947  1.00  0.61           H  
ATOM   1969 2HD  LYS A 125      14.743   0.624  10.421  1.00  0.61           H  
ATOM   1970 1HE  LYS A 125      13.570   0.520  12.470  1.00  0.61           H  
ATOM   1971 2HE  LYS A 125      14.096   2.209  12.383  1.00  0.61           H  
ATOM   1972 1HZ  LYS A 125      11.806   2.020  13.080  1.00  0.61           H  
ATOM   1973 2HZ  LYS A 125      11.788   2.795  11.644  1.00  0.61           H  
ATOM   1974 3HZ  LYS A 125      11.367   1.237  11.714  1.00  0.61           H  
ATOM   1975  N   ASN A 126      15.708   2.906   5.305  1.00  0.60           N  
ATOM   1976  CA  ASN A 126      16.623   2.579   4.226  1.00  0.60           C  
ATOM   1977  C   ASN A 126      17.338   3.827   3.722  1.00  0.60           C  
ATOM   1978  O   ASN A 126      18.526   3.771   3.387  1.00  0.60           O  
ATOM   1979  CB  ASN A 126      15.887   1.908   3.093  1.00  0.60           C  
ATOM   1980  CG  ASN A 126      15.447   0.528   3.424  1.00  0.60           C  
ATOM   1981  OD1 ASN A 126      16.031  -0.156   4.276  1.00  0.60           O  
ATOM   1982  ND2 ASN A 126      14.409   0.098   2.775  1.00  0.60           N  
ATOM   1983  H   ASN A 126      14.701   2.820   5.154  1.00  0.60           H  
ATOM   1984  HA  ASN A 126      17.380   1.896   4.609  1.00  0.60           H  
ATOM   1985 1HB  ASN A 126      15.017   2.506   2.803  1.00  0.60           H  
ATOM   1986 2HB  ASN A 126      16.547   1.846   2.255  1.00  0.60           H  
ATOM   1987 1HD2 ASN A 126      14.054  -0.814   2.952  1.00  0.60           H  
ATOM   1988 2HD2 ASN A 126      13.956   0.694   2.090  1.00  0.60           H  
ATOM   1989  N   LEU A 127      16.637   4.967   3.704  1.00  0.60           N  
ATOM   1990  CA  LEU A 127      17.257   6.200   3.243  1.00  0.60           C  
ATOM   1991  C   LEU A 127      18.292   6.647   4.241  1.00  0.60           C  
ATOM   1992  O   LEU A 127      19.394   7.026   3.860  1.00  0.60           O  
ATOM   1993  CB  LEU A 127      16.234   7.306   2.960  1.00  0.60           C  
ATOM   1994  CG  LEU A 127      16.884   8.606   2.387  1.00  0.60           C  
ATOM   1995  CD1 LEU A 127      17.673   8.250   1.123  1.00  0.60           C  
ATOM   1996  CD2 LEU A 127      15.807   9.618   2.037  1.00  0.60           C  
ATOM   1997  H   LEU A 127      15.653   4.966   3.983  1.00  0.60           H  
ATOM   1998  HA  LEU A 127      17.781   5.996   2.314  1.00  0.60           H  
ATOM   1999 1HB  LEU A 127      15.495   6.938   2.245  1.00  0.60           H  
ATOM   2000 2HB  LEU A 127      15.716   7.553   3.892  1.00  0.60           H  
ATOM   2001  HG  LEU A 127      17.564   9.029   3.120  1.00  0.60           H  
ATOM   2002 1HD1 LEU A 127      18.136   9.145   0.715  1.00  0.60           H  
ATOM   2003 2HD1 LEU A 127      18.448   7.529   1.375  1.00  0.60           H  
ATOM   2004 3HD1 LEU A 127      17.009   7.818   0.388  1.00  0.60           H  
ATOM   2005 1HD2 LEU A 127      16.268  10.515   1.631  1.00  0.60           H  
ATOM   2006 2HD2 LEU A 127      15.126   9.191   1.297  1.00  0.60           H  
ATOM   2007 3HD2 LEU A 127      15.266   9.868   2.920  1.00  0.60           H  
ATOM   2008  N   VAL A 128      17.968   6.561   5.522  1.00  0.60           N  
ATOM   2009  CA  VAL A 128      18.901   6.952   6.561  1.00  0.60           C  
ATOM   2010  C   VAL A 128      20.170   6.099   6.465  1.00  0.60           C  
ATOM   2011  O   VAL A 128      21.292   6.620   6.547  1.00  0.60           O  
ATOM   2012  CB  VAL A 128      18.216   6.824   7.928  1.00  0.60           C  
ATOM   2013  CG1 VAL A 128      19.189   6.998   9.055  1.00  0.60           C  
ATOM   2014  CG2 VAL A 128      17.128   7.925   8.048  1.00  0.60           C  
ATOM   2015  H   VAL A 128      17.035   6.234   5.783  1.00  0.60           H  
ATOM   2016  HA  VAL A 128      19.171   7.996   6.410  1.00  0.60           H  
ATOM   2017  HB  VAL A 128      17.767   5.833   8.003  1.00  0.60           H  
ATOM   2018 1HG1 VAL A 128      18.660   6.901  10.006  1.00  0.60           H  
ATOM   2019 2HG1 VAL A 128      19.970   6.241   8.992  1.00  0.60           H  
ATOM   2020 3HG1 VAL A 128      19.613   7.970   8.986  1.00  0.60           H  
ATOM   2021 1HG2 VAL A 128      16.630   7.819   9.002  1.00  0.60           H  
ATOM   2022 2HG2 VAL A 128      17.594   8.908   7.983  1.00  0.60           H  
ATOM   2023 3HG2 VAL A 128      16.404   7.824   7.251  1.00  0.60           H  
ATOM   2024  N   SER A 129      20.001   4.784   6.258  1.00  0.60           N  
ATOM   2025  CA  SER A 129      21.156   3.911   6.110  1.00  0.60           C  
ATOM   2026  C   SER A 129      21.977   4.289   4.867  1.00  0.60           C  
ATOM   2027  O   SER A 129      23.215   4.345   4.924  1.00  0.60           O  
ATOM   2028  CB  SER A 129      20.692   2.468   5.989  1.00  0.60           C  
ATOM   2029  OG  SER A 129      20.063   2.043   7.173  1.00  0.60           O  
ATOM   2030  H   SER A 129      19.064   4.381   6.223  1.00  0.60           H  
ATOM   2031  HA  SER A 129      21.785   4.014   6.992  1.00  0.60           H  
ATOM   2032 1HB  SER A 129      19.998   2.378   5.154  1.00  0.60           H  
ATOM   2033 2HB  SER A 129      21.547   1.830   5.778  1.00  0.60           H  
ATOM   2034  HG  SER A 129      19.210   2.529   7.204  1.00  0.60           H  
ATOM   2035  N   ALA A 130      21.304   4.571   3.744  1.00  0.61           N  
ATOM   2036  CA  ALA A 130      22.005   4.956   2.523  1.00  0.61           C  
ATOM   2037  C   ALA A 130      22.774   6.271   2.717  1.00  0.61           C  
ATOM   2038  O   ALA A 130      23.913   6.406   2.261  1.00  0.61           O  
ATOM   2039  CB  ALA A 130      21.023   5.064   1.372  1.00  0.61           C  
ATOM   2040  H   ALA A 130      20.284   4.494   3.726  1.00  0.61           H  
ATOM   2041  HA  ALA A 130      22.729   4.175   2.292  1.00  0.61           H  
ATOM   2042 1HB  ALA A 130      21.555   5.315   0.460  1.00  0.61           H  
ATOM   2043 2HB  ALA A 130      20.506   4.113   1.241  1.00  0.61           H  
ATOM   2044 3HB  ALA A 130      20.296   5.840   1.599  1.00  0.61           H  
ATOM   2045  N   LEU A 131      22.171   7.223   3.438  1.00  0.62           N  
ATOM   2046  CA  LEU A 131      22.816   8.503   3.702  1.00  0.62           C  
ATOM   2047  C   LEU A 131      24.063   8.297   4.556  1.00  0.62           C  
ATOM   2048  O   LEU A 131      25.100   8.927   4.304  1.00  0.62           O  
ATOM   2049  CB  LEU A 131      21.842   9.446   4.413  1.00  0.62           C  
ATOM   2050  CG  LEU A 131      20.644   9.968   3.581  1.00  0.62           C  
ATOM   2051  CD1 LEU A 131      19.693  10.675   4.493  1.00  0.62           C  
ATOM   2052  CD2 LEU A 131      21.116  10.913   2.519  1.00  0.62           C  
ATOM   2053  H   LEU A 131      21.226   7.064   3.782  1.00  0.62           H  
ATOM   2054  HA  LEU A 131      23.107   8.948   2.753  1.00  0.62           H  
ATOM   2055 1HB  LEU A 131      21.435   8.927   5.279  1.00  0.62           H  
ATOM   2056 2HB  LEU A 131      22.397  10.312   4.763  1.00  0.62           H  
ATOM   2057  HG  LEU A 131      20.138   9.144   3.111  1.00  0.62           H  
ATOM   2058 1HD1 LEU A 131      18.855  11.032   3.907  1.00  0.62           H  
ATOM   2059 2HD1 LEU A 131      19.336   9.992   5.255  1.00  0.62           H  
ATOM   2060 3HD1 LEU A 131      20.198  11.517   4.967  1.00  0.62           H  
ATOM   2061 1HD2 LEU A 131      20.265  11.267   1.952  1.00  0.62           H  
ATOM   2062 2HD2 LEU A 131      21.619  11.759   2.985  1.00  0.62           H  
ATOM   2063 3HD2 LEU A 131      21.802  10.392   1.856  1.00  0.62           H  
ATOM   2064  N   SER A 132      23.984   7.364   5.523  1.00  0.64           N  
ATOM   2065  CA  SER A 132      25.129   7.056   6.374  1.00  0.64           C  
ATOM   2066  C   SER A 132      26.256   6.466   5.527  1.00  0.64           C  
ATOM   2067  O   SER A 132      27.419   6.864   5.640  1.00  0.64           O  
ATOM   2068  CB  SER A 132      24.736   6.065   7.468  1.00  0.64           C  
ATOM   2069  OG  SER A 132      23.798   6.618   8.351  1.00  0.64           O  
ATOM   2070  H   SER A 132      23.095   6.894   5.697  1.00  0.64           H  
ATOM   2071  HA  SER A 132      25.482   7.969   6.831  1.00  0.64           H  
ATOM   2072 1HB  SER A 132      24.324   5.173   7.015  1.00  0.64           H  
ATOM   2073 2HB  SER A 132      25.625   5.770   8.018  1.00  0.64           H  
ATOM   2074  HG  SER A 132      23.027   6.846   7.797  1.00  0.64           H  
ATOM   2075  N   SER A 133      25.898   5.557   4.615  1.00  0.68           N  
ATOM   2076  CA  SER A 133      26.865   4.905   3.736  1.00  0.68           C  
ATOM   2077  C   SER A 133      27.549   5.924   2.827  1.00  0.68           C  
ATOM   2078  O   SER A 133      28.731   5.798   2.501  1.00  0.68           O  
ATOM   2079  CB  SER A 133      26.185   3.836   2.907  1.00  0.68           C  
ATOM   2080  OG  SER A 133      25.706   2.795   3.720  1.00  0.68           O  
ATOM   2081  H   SER A 133      24.919   5.272   4.565  1.00  0.68           H  
ATOM   2082  HA  SER A 133      27.628   4.432   4.355  1.00  0.68           H  
ATOM   2083 1HB  SER A 133      25.361   4.276   2.354  1.00  0.68           H  
ATOM   2084 2HB  SER A 133      26.890   3.440   2.182  1.00  0.68           H  
ATOM   2085  HG  SER A 133      24.991   3.187   4.254  1.00  0.68           H  
ATOM   2086  N   ALA A 134      26.795   6.956   2.450  1.00  0.72           N  
ATOM   2087  CA  ALA A 134      27.238   8.029   1.575  1.00  0.72           C  
ATOM   2088  C   ALA A 134      28.094   9.089   2.288  1.00  0.72           C  
ATOM   2089  O   ALA A 134      28.546  10.040   1.646  1.00  0.72           O  
ATOM   2090  CB  ALA A 134      26.035   8.692   0.951  1.00  0.72           C  
ATOM   2091  H   ALA A 134      25.819   6.964   2.744  1.00  0.72           H  
ATOM   2092  HA  ALA A 134      27.847   7.587   0.788  1.00  0.72           H  
ATOM   2093 1HB  ALA A 134      26.368   9.468   0.272  1.00  0.72           H  
ATOM   2094 2HB  ALA A 134      25.447   7.951   0.406  1.00  0.72           H  
ATOM   2095 3HB  ALA A 134      25.428   9.121   1.730  1.00  0.72           H  
ATOM   2096  N   GLY A 135      28.319   8.947   3.599  1.00  0.77           N  
ATOM   2097  CA  GLY A 135      29.160   9.890   4.330  1.00  0.77           C  
ATOM   2098  C   GLY A 135      28.458  10.925   5.215  1.00  0.77           C  
ATOM   2099  O   GLY A 135      29.125  11.807   5.763  1.00  0.77           O  
ATOM   2100  H   GLY A 135      27.929   8.156   4.113  1.00  0.77           H  
ATOM   2101 1HA  GLY A 135      29.839   9.311   4.956  1.00  0.77           H  
ATOM   2102 2HA  GLY A 135      29.792  10.414   3.616  1.00  0.77           H  
ATOM   2103  N   MET A 136      27.141  10.846   5.379  1.00  0.84           N  
ATOM   2104  CA  MET A 136      26.470  11.794   6.268  1.00  0.84           C  
ATOM   2105  C   MET A 136      26.371  11.178   7.655  1.00  0.84           C  
ATOM   2106  O   MET A 136      26.010  10.015   7.782  1.00  0.84           O  
ATOM   2107  CB  MET A 136      25.084  12.149   5.748  1.00  0.84           C  
ATOM   2108  CG  MET A 136      24.300  13.146   6.608  1.00  0.84           C  
ATOM   2109  SD  MET A 136      22.662  13.525   5.943  1.00  0.84           S  
ATOM   2110  CE  MET A 136      23.037  14.809   4.763  1.00  0.84           C  
ATOM   2111  H   MET A 136      26.595  10.119   4.915  1.00  0.84           H  
ATOM   2112  HA  MET A 136      27.065  12.702   6.344  1.00  0.84           H  
ATOM   2113 1HB  MET A 136      25.192  12.587   4.776  1.00  0.84           H  
ATOM   2114 2HB  MET A 136      24.494  11.243   5.638  1.00  0.84           H  
ATOM   2115 1HG  MET A 136      24.192  12.788   7.609  1.00  0.84           H  
ATOM   2116 2HG  MET A 136      24.860  14.080   6.662  1.00  0.84           H  
ATOM   2117 1HE  MET A 136      22.128  15.128   4.257  1.00  0.84           H  
ATOM   2118 2HE  MET A 136      23.479  15.665   5.286  1.00  0.84           H  
ATOM   2119 3HE  MET A 136      23.741  14.441   4.045  1.00  0.84           H  
ATOM   2120  N   LYS A 137      26.676  11.944   8.687  1.00  0.90           N  
ATOM   2121  CA  LYS A 137      26.577  11.435  10.050  1.00  0.90           C  
ATOM   2122  C   LYS A 137      26.685  12.582  11.035  1.00  0.90           C  
ATOM   2123  O   LYS A 137      25.829  12.737  11.904  1.00  0.90           O  
ATOM   2124  OXT LYS A 137      27.457  13.499  10.766  1.00  0.90           O  
ATOM   2125  CB  LYS A 137      27.665  10.386  10.330  1.00  0.90           C  
ATOM   2126  CG  LYS A 137      27.560   9.707  11.697  1.00  0.90           C  
ATOM   2127  CD  LYS A 137      28.601   8.593  11.851  1.00  0.90           C  
ATOM   2128  CE  LYS A 137      28.491   7.911  13.212  1.00  0.90           C  
ATOM   2129  NZ  LYS A 137      29.494   6.819  13.368  1.00  0.90           N  
ATOM   2130  H   LYS A 137      26.984  12.893   8.524  1.00  0.90           H  
ATOM   2131  HA  LYS A 137      25.601  10.965  10.181  1.00  0.90           H  
ATOM   2132 1HB  LYS A 137      27.633   9.595   9.581  1.00  0.90           H  
ATOM   2133 2HB  LYS A 137      28.647  10.854  10.264  1.00  0.90           H  
ATOM   2134 1HG  LYS A 137      27.708  10.446  12.485  1.00  0.90           H  
ATOM   2135 2HG  LYS A 137      26.564   9.277  11.809  1.00  0.90           H  
ATOM   2136 1HD  LYS A 137      28.451   7.849  11.067  1.00  0.90           H  
ATOM   2137 2HD  LYS A 137      29.601   9.012  11.743  1.00  0.90           H  
ATOM   2138 1HE  LYS A 137      28.649   8.650  13.995  1.00  0.90           H  
ATOM   2139 2HE  LYS A 137      27.492   7.489  13.320  1.00  0.90           H  
ATOM   2140 1HZ  LYS A 137      29.389   6.392  14.279  1.00  0.90           H  
ATOM   2141 2HZ  LYS A 137      29.347   6.121  12.652  1.00  0.90           H  
ATOM   2142 3HZ  LYS A 137      30.425   7.200  13.281  1.00  0.90           H  
ENDMDL

