REMARK ID 102738 DOMAINID 93773 MODEL 1 2021-07-24_00000266_1_11
MODEL     1
ATOM      1  N   SER A   1       0.920   0.336   0.661  1.00  1.90           N  
ATOM      2  CA  SER A   1       2.298   0.553   0.246  1.00  1.90           C  
ATOM      3  C   SER A   1       2.703   2.004   0.452  1.00  1.90           C  
ATOM      4  O   SER A   1       2.377   2.617   1.469  1.00  1.90           O  
ATOM      5  CB  SER A   1       2.467   0.170  -1.214  1.00  1.90           C  
ATOM      6  OG  SER A   1       3.804   0.306  -1.623  1.00  1.90           O  
ATOM      7 1H   SER A   1       0.654  -0.619   0.470  1.00  1.90           H  
ATOM      8 2H   SER A   1       0.834   0.519   1.650  1.00  1.90           H  
ATOM      9 3H   SER A   1       0.316   0.964   0.149  1.00  1.90           H  
ATOM     10  HA  SER A   1       2.949  -0.075   0.856  1.00  1.90           H  
ATOM     11 1HB  SER A   1       2.144  -0.860  -1.356  1.00  1.90           H  
ATOM     12 2HB  SER A   1       1.826   0.802  -1.831  1.00  1.90           H  
ATOM     13  HG  SER A   1       4.314  -0.282  -1.052  1.00  1.90           H  
ATOM     14  N   ASN A   2       3.400   2.558  -0.529  1.00  1.51           N  
ATOM     15  CA  ASN A   2       3.849   3.946  -0.463  1.00  1.51           C  
ATOM     16  C   ASN A   2       2.812   4.899  -1.047  1.00  1.51           C  
ATOM     17  O   ASN A   2       2.504   4.848  -2.239  1.00  1.51           O  
ATOM     18  CB  ASN A   2       5.178   4.109  -1.172  1.00  1.51           C  
ATOM     19  CG  ASN A   2       6.293   3.353  -0.499  1.00  1.51           C  
ATOM     20  OD1 ASN A   2       6.485   3.446   0.720  1.00  1.51           O  
ATOM     21  ND2 ASN A   2       7.037   2.603  -1.273  1.00  1.51           N  
ATOM     22  H   ASN A   2       3.643   1.999  -1.342  1.00  1.51           H  
ATOM     23  HA  ASN A   2       3.981   4.220   0.585  1.00  1.51           H  
ATOM     24 1HB  ASN A   2       5.084   3.752  -2.197  1.00  1.51           H  
ATOM     25 2HB  ASN A   2       5.438   5.168  -1.215  1.00  1.51           H  
ATOM     26 1HD2 ASN A   2       7.794   2.078  -0.885  1.00  1.51           H  
ATOM     27 2HD2 ASN A   2       6.848   2.556  -2.255  1.00  1.51           H  
ATOM     28  N   ALA A   3       2.226   5.728  -0.192  1.00  1.19           N  
ATOM     29  CA  ALA A   3       1.185   6.640  -0.636  1.00  1.19           C  
ATOM     30  C   ALA A   3       1.785   7.713  -1.557  1.00  1.19           C  
ATOM     31  O   ALA A   3       2.950   8.066  -1.376  1.00  1.19           O  
ATOM     32  CB  ALA A   3       0.512   7.307   0.550  1.00  1.19           C  
ATOM     33  H   ALA A   3       2.507   5.717   0.781  1.00  1.19           H  
ATOM     34  HA  ALA A   3       0.445   6.053  -1.157  1.00  1.19           H  
ATOM     35 1HB  ALA A   3      -0.278   7.970   0.196  1.00  1.19           H  
ATOM     36 2HB  ALA A   3       0.085   6.546   1.202  1.00  1.19           H  
ATOM     37 3HB  ALA A   3       1.248   7.889   1.104  1.00  1.19           H  
ATOM     38  N   PRO A   4       1.044   8.213  -2.561  1.00  0.96           N  
ATOM     39  CA  PRO A   4       1.387   9.357  -3.392  1.00  0.96           C  
ATOM     40  C   PRO A   4       1.565  10.649  -2.600  1.00  0.96           C  
ATOM     41  O   PRO A   4       0.881  10.871  -1.597  1.00  0.96           O  
ATOM     42  CB  PRO A   4       0.175   9.476  -4.319  1.00  0.96           C  
ATOM     43  CG  PRO A   4      -0.419   8.093  -4.363  1.00  0.96           C  
ATOM     44  CD  PRO A   4      -0.188   7.516  -2.995  1.00  0.96           C  
ATOM     45  HA  PRO A   4       2.299   9.124  -3.948  1.00  0.96           H  
ATOM     46 1HB  PRO A   4      -0.520  10.229  -3.922  1.00  0.96           H  
ATOM     47 2HB  PRO A   4       0.500   9.842  -5.302  1.00  0.96           H  
ATOM     48 1HG  PRO A   4      -1.484   8.149  -4.633  1.00  0.96           H  
ATOM     49 2HG  PRO A   4       0.074   7.499  -5.142  1.00  0.96           H  
ATOM     50 1HD  PRO A   4      -1.029   7.722  -2.317  1.00  0.96           H  
ATOM     51 2HD  PRO A   4      -0.009   6.441  -3.153  1.00  0.96           H  
ATOM     52  N   ASP A   5       2.451  11.513  -3.085  1.00  0.82           N  
ATOM     53  CA  ASP A   5       2.646  12.837  -2.493  1.00  0.82           C  
ATOM     54  C   ASP A   5       1.694  13.812  -3.179  1.00  0.82           C  
ATOM     55  O   ASP A   5       1.472  13.695  -4.382  1.00  0.82           O  
ATOM     56  CB  ASP A   5       4.105  13.295  -2.630  1.00  0.82           C  
ATOM     57  CG  ASP A   5       5.081  12.529  -1.695  1.00  0.82           C  
ATOM     58  OD1 ASP A   5       4.685  12.197  -0.613  1.00  0.82           O  
ATOM     59  OD2 ASP A   5       6.216  12.290  -2.082  1.00  0.82           O  
ATOM     60  H   ASP A   5       2.960  11.245  -3.926  1.00  0.82           H  
ATOM     61  HA  ASP A   5       2.392  12.794  -1.433  1.00  0.82           H  
ATOM     62 1HB  ASP A   5       4.432  13.155  -3.653  1.00  0.82           H  
ATOM     63 2HB  ASP A   5       4.170  14.362  -2.412  1.00  0.82           H  
ATOM     64  N   VAL A   6       1.127  14.771  -2.445  1.00  0.74           N  
ATOM     65  CA  VAL A   6       0.206  15.705  -3.100  1.00  0.74           C  
ATOM     66  C   VAL A   6       0.580  17.175  -2.951  1.00  0.74           C  
ATOM     67  O   VAL A   6       0.846  17.672  -1.854  1.00  0.74           O  
ATOM     68  CB  VAL A   6      -1.240  15.488  -2.603  1.00  0.74           C  
ATOM     69  CG1 VAL A   6      -2.195  16.507  -3.290  1.00  0.74           C  
ATOM     70  CG2 VAL A   6      -1.675  14.044  -2.917  1.00  0.74           C  
ATOM     71  H   VAL A   6       1.320  14.846  -1.455  1.00  0.74           H  
ATOM     72  HA  VAL A   6       0.208  15.489  -4.166  1.00  0.74           H  
ATOM     73  HB  VAL A   6      -1.288  15.660  -1.529  1.00  0.74           H  
ATOM     74 1HG1 VAL A   6      -3.216  16.353  -2.937  1.00  0.74           H  
ATOM     75 2HG1 VAL A   6      -1.892  17.524  -3.053  1.00  0.74           H  
ATOM     76 3HG1 VAL A   6      -2.164  16.365  -4.373  1.00  0.74           H  
ATOM     77 1HG2 VAL A   6      -2.694  13.889  -2.567  1.00  0.74           H  
ATOM     78 2HG2 VAL A   6      -1.630  13.882  -3.992  1.00  0.74           H  
ATOM     79 3HG2 VAL A   6      -1.014  13.335  -2.416  1.00  0.74           H  
ATOM     80  N   ILE A   7       0.569  17.849  -4.089  1.00  0.70           N  
ATOM     81  CA  ILE A   7       0.839  19.262  -4.256  1.00  0.70           C  
ATOM     82  C   ILE A   7      -0.475  19.981  -4.564  1.00  0.70           C  
ATOM     83  O   ILE A   7      -1.186  19.589  -5.488  1.00  0.70           O  
ATOM     84  CB  ILE A   7       1.748  19.433  -5.466  1.00  0.70           C  
ATOM     85  CG1 ILE A   7       3.069  18.713  -5.285  1.00  0.70           C  
ATOM     86  CG2 ILE A   7       1.943  20.896  -5.805  1.00  0.70           C  
ATOM     87  CD1 ILE A   7       3.831  18.589  -6.590  1.00  0.70           C  
ATOM     88  H   ILE A   7       0.360  17.327  -4.939  1.00  0.70           H  
ATOM     89  HA  ILE A   7       1.287  19.666  -3.350  1.00  0.70           H  
ATOM     90  HB  ILE A   7       1.276  18.958  -6.266  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7       3.690  19.265  -4.575  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7       2.892  17.711  -4.894  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7       2.551  20.968  -6.695  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7       0.976  21.365  -5.989  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7       2.442  21.405  -4.981  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7       4.757  18.078  -6.406  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7       3.239  18.020  -7.308  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7       4.032  19.568  -6.989  1.00  0.70           H  
ATOM     99  N   ARG A   8      -0.822  21.015  -3.814  1.00  0.70           N  
ATOM    100  CA  ARG A   8      -2.075  21.719  -4.107  1.00  0.70           C  
ATOM    101  C   ARG A   8      -1.845  23.174  -4.482  1.00  0.70           C  
ATOM    102  O   ARG A   8      -1.260  23.937  -3.710  1.00  0.70           O  
ATOM    103  CB  ARG A   8      -3.017  21.635  -2.923  1.00  0.70           C  
ATOM    104  CG  ARG A   8      -4.313  22.405  -3.079  1.00  0.70           C  
ATOM    105  CD  ARG A   8      -5.250  22.168  -1.923  1.00  0.70           C  
ATOM    106  NE  ARG A   8      -5.839  20.829  -1.949  1.00  0.70           N  
ATOM    107  CZ  ARG A   8      -6.455  20.233  -0.911  1.00  0.70           C  
ATOM    108  NH1 ARG A   8      -6.538  20.838   0.257  1.00  0.70           N  
ATOM    109  NH2 ARG A   8      -6.981  19.039  -1.080  1.00  0.70           N  
ATOM    110  H   ARG A   8      -0.229  21.317  -3.054  1.00  0.70           H  
ATOM    111  HA  ARG A   8      -2.562  21.235  -4.953  1.00  0.70           H  
ATOM    112 1HB  ARG A   8      -3.278  20.591  -2.746  1.00  0.70           H  
ATOM    113 2HB  ARG A   8      -2.515  22.007  -2.030  1.00  0.70           H  
ATOM    114 1HG  ARG A   8      -4.097  23.474  -3.139  1.00  0.70           H  
ATOM    115 2HG  ARG A   8      -4.796  22.088  -4.003  1.00  0.70           H  
ATOM    116 1HD  ARG A   8      -4.704  22.281  -0.987  1.00  0.70           H  
ATOM    117 2HD  ARG A   8      -6.061  22.897  -1.958  1.00  0.70           H  
ATOM    118  HE  ARG A   8      -5.807  20.309  -2.825  1.00  0.70           H  
ATOM    119 1HH1 ARG A   8      -6.135  21.755   0.382  1.00  0.70           H  
ATOM    120 2HH1 ARG A   8      -7.006  20.383   1.028  1.00  0.70           H  
ATOM    121 1HH2 ARG A   8      -6.932  18.595  -2.012  1.00  0.70           H  
ATOM    122 2HH2 ARG A   8      -7.450  18.575  -0.321  1.00  0.70           H  
ATOM    123  N   LEU A   9      -2.298  23.554  -5.680  1.00  0.70           N  
ATOM    124  CA  LEU A   9      -2.127  24.915  -6.160  1.00  0.70           C  
ATOM    125  C   LEU A   9      -3.463  25.665  -6.211  1.00  0.70           C  
ATOM    126  O   LEU A   9      -4.487  25.115  -6.624  1.00  0.70           O  
ATOM    127  CB  LEU A   9      -1.512  24.888  -7.563  1.00  0.70           C  
ATOM    128  CG  LEU A   9      -0.201  24.091  -7.707  1.00  0.70           C  
ATOM    129  CD1 LEU A   9       0.282  24.197  -9.164  1.00  0.70           C  
ATOM    130  CD2 LEU A   9       0.823  24.583  -6.689  1.00  0.70           C  
ATOM    131  H   LEU A   9      -2.763  22.884  -6.293  1.00  0.70           H  
ATOM    132  HA  LEU A   9      -1.458  25.446  -5.484  1.00  0.70           H  
ATOM    133 1HB  LEU A   9      -2.242  24.441  -8.241  1.00  0.70           H  
ATOM    134 2HB  LEU A   9      -1.331  25.910  -7.883  1.00  0.70           H  
ATOM    135  HG  LEU A   9      -0.401  23.033  -7.514  1.00  0.70           H  
ATOM    136 1HD1 LEU A   9       1.188  23.614  -9.292  1.00  0.70           H  
ATOM    137 2HD1 LEU A   9      -0.488  23.810  -9.834  1.00  0.70           H  
ATOM    138 3HD1 LEU A   9       0.487  25.236  -9.410  1.00  0.70           H  
ATOM    139 1HD2 LEU A   9       1.737  24.009  -6.785  1.00  0.70           H  
ATOM    140 2HD2 LEU A   9       1.037  25.602  -6.844  1.00  0.70           H  
ATOM    141 3HD2 LEU A   9       0.432  24.458  -5.688  1.00  0.70           H  
ATOM    142  N   ASP A  10      -3.442  26.952  -5.876  1.00  0.70           N  
ATOM    143  CA  ASP A  10      -4.632  27.804  -5.977  1.00  0.70           C  
ATOM    144  C   ASP A  10      -4.803  28.218  -7.427  1.00  0.70           C  
ATOM    145  O   ASP A  10      -3.958  28.933  -7.980  1.00  0.70           O  
ATOM    146  CB  ASP A  10      -4.503  29.023  -5.064  1.00  0.70           C  
ATOM    147  CG  ASP A  10      -5.758  29.964  -5.027  1.00  0.70           C  
ATOM    148  OD1 ASP A  10      -6.544  29.996  -5.973  1.00  0.70           O  
ATOM    149  OD2 ASP A  10      -5.894  30.651  -4.035  1.00  0.70           O  
ATOM    150  H   ASP A  10      -2.581  27.351  -5.531  1.00  0.70           H  
ATOM    151  HA  ASP A  10      -5.511  27.231  -5.674  1.00  0.70           H  
ATOM    152 1HB  ASP A  10      -4.297  28.688  -4.047  1.00  0.70           H  
ATOM    153 2HB  ASP A  10      -3.647  29.617  -5.385  1.00  0.70           H  
ATOM    154  N   SER A  11      -5.873  27.742  -8.072  1.00  0.70           N  
ATOM    155  CA  SER A  11      -5.998  27.963  -9.498  1.00  0.70           C  
ATOM    156  C   SER A  11      -6.187  29.423  -9.821  1.00  0.70           C  
ATOM    157  O   SER A  11      -5.892  29.826 -10.936  1.00  0.70           O  
ATOM    158  CB  SER A  11      -7.154  27.188 -10.101  1.00  0.70           C  
ATOM    159  OG  SER A  11      -8.357  27.736  -9.725  1.00  0.70           O  
ATOM    160  H   SER A  11      -6.615  27.251  -7.573  1.00  0.70           H  
ATOM    161  HA  SER A  11      -5.082  27.628  -9.971  1.00  0.70           H  
ATOM    162 1HB  SER A  11      -7.081  27.177 -11.177  1.00  0.70           H  
ATOM    163 2HB  SER A  11      -7.106  26.162  -9.770  1.00  0.70           H  
ATOM    164  HG  SER A  11      -8.286  27.860  -8.755  1.00  0.70           H  
ATOM    165  N   MET A  12      -6.595  30.256  -8.860  1.00  0.69           N  
ATOM    166  CA  MET A  12      -6.849  31.654  -9.191  1.00  0.69           C  
ATOM    167  C   MET A  12      -5.584  32.496  -9.205  1.00  0.69           C  
ATOM    168  O   MET A  12      -5.615  33.693  -9.502  1.00  0.69           O  
ATOM    169  CB  MET A  12      -7.931  32.204  -8.277  1.00  0.69           C  
ATOM    170  CG  MET A  12      -9.273  31.564  -8.553  1.00  0.69           C  
ATOM    171  SD  MET A  12      -9.897  32.037 -10.211  1.00  0.69           S  
ATOM    172  CE  MET A  12      -9.355  30.710 -11.278  1.00  0.69           C  
ATOM    173  H   MET A  12      -6.744  29.932  -7.891  1.00  0.69           H  
ATOM    174  HA  MET A  12      -7.251  31.689 -10.203  1.00  0.69           H  
ATOM    175 1HB  MET A  12      -7.664  32.000  -7.234  1.00  0.69           H  
ATOM    176 2HB  MET A  12      -8.016  33.282  -8.404  1.00  0.69           H  
ATOM    177 1HG  MET A  12      -9.171  30.479  -8.513  1.00  0.69           H  
ATOM    178 2HG  MET A  12      -9.995  31.872  -7.799  1.00  0.69           H  
ATOM    179 1HE  MET A  12      -9.671  30.913 -12.294  1.00  0.69           H  
ATOM    180 2HE  MET A  12      -8.277  30.653 -11.263  1.00  0.69           H  
ATOM    181 3HE  MET A  12      -9.775  29.768 -10.937  1.00  0.69           H  
ATOM    182  N   SER A  13      -4.454  31.851  -8.919  1.00  0.67           N  
ATOM    183  CA  SER A  13      -3.165  32.497  -9.012  1.00  0.67           C  
ATOM    184  C   SER A  13      -2.444  31.929 -10.242  1.00  0.67           C  
ATOM    185  O   SER A  13      -1.305  32.291 -10.545  1.00  0.67           O  
ATOM    186  CB  SER A  13      -2.376  32.273  -7.750  1.00  0.67           C  
ATOM    187  OG  SER A  13      -2.078  30.924  -7.589  1.00  0.67           O  
ATOM    188  H   SER A  13      -4.480  30.869  -8.639  1.00  0.67           H  
ATOM    189  HA  SER A  13      -3.308  33.568  -9.156  1.00  0.67           H  
ATOM    190 1HB  SER A  13      -1.457  32.855  -7.776  1.00  0.67           H  
ATOM    191 2HB  SER A  13      -2.963  32.617  -6.899  1.00  0.67           H  
ATOM    192  HG  SER A  13      -2.899  30.422  -7.828  1.00  0.67           H  
ATOM    193  N   LEU A  14      -3.112  30.994 -10.932  1.00  0.66           N  
ATOM    194  CA  LEU A  14      -2.579  30.354 -12.120  1.00  0.66           C  
ATOM    195  C   LEU A  14      -3.370  30.830 -13.344  1.00  0.66           C  
ATOM    196  O   LEU A  14      -2.805  31.121 -14.397  1.00  0.66           O  
ATOM    197  CB  LEU A  14      -2.706  28.817 -12.026  1.00  0.66           C  
ATOM    198  CG  LEU A  14      -1.983  28.038 -10.911  1.00  0.66           C  
ATOM    199  CD1 LEU A  14      -2.359  26.545 -11.052  1.00  0.66           C  
ATOM    200  CD2 LEU A  14      -0.494  28.210 -11.026  1.00  0.66           C  
ATOM    201  H   LEU A  14      -4.052  30.734 -10.657  1.00  0.66           H  
ATOM    202  HA  LEU A  14      -1.539  30.631 -12.236  1.00  0.66           H  
ATOM    203 1HB  LEU A  14      -3.746  28.603 -11.888  1.00  0.66           H  
ATOM    204 2HB  LEU A  14      -2.405  28.392 -12.960  1.00  0.66           H  
ATOM    205  HG  LEU A  14      -2.320  28.390  -9.934  1.00  0.66           H  
ATOM    206 1HD1 LEU A  14      -1.875  25.973 -10.277  1.00  0.66           H  
ATOM    207 2HD1 LEU A  14      -3.431  26.418 -10.967  1.00  0.66           H  
ATOM    208 3HD1 LEU A  14      -2.033  26.183 -12.025  1.00  0.66           H  
ATOM    209 1HD2 LEU A  14      -0.007  27.636 -10.244  1.00  0.66           H  
ATOM    210 2HD2 LEU A  14      -0.171  27.847 -11.996  1.00  0.66           H  
ATOM    211 3HD2 LEU A  14      -0.235  29.264 -10.921  1.00  0.66           H  
ATOM    212  N   PHE A  15      -4.696  30.925 -13.175  1.00  0.64           N  
ATOM    213  CA  PHE A  15      -5.635  31.255 -14.245  1.00  0.64           C  
ATOM    214  C   PHE A  15      -6.589  32.381 -13.829  1.00  0.64           C  
ATOM    215  O   PHE A  15      -6.841  32.578 -12.643  1.00  0.64           O  
ATOM    216  CB  PHE A  15      -6.527  30.050 -14.530  1.00  0.64           C  
ATOM    217  CG  PHE A  15      -5.817  28.790 -14.808  1.00  0.64           C  
ATOM    218  CD1 PHE A  15      -5.585  27.900 -13.791  1.00  0.64           C  
ATOM    219  CD2 PHE A  15      -5.377  28.495 -16.030  1.00  0.64           C  
ATOM    220  CE1 PHE A  15      -4.931  26.723 -14.013  1.00  0.64           C  
ATOM    221  CE2 PHE A  15      -4.719  27.319 -16.275  1.00  0.64           C  
ATOM    222  CZ  PHE A  15      -4.502  26.434 -15.270  1.00  0.64           C  
ATOM    223  H   PHE A  15      -5.090  30.688 -12.275  1.00  0.64           H  
ATOM    224  HA  PHE A  15      -5.083  31.552 -15.139  1.00  0.64           H  
ATOM    225 1HB  PHE A  15      -7.177  29.886 -13.668  1.00  0.64           H  
ATOM    226 2HB  PHE A  15      -7.176  30.274 -15.379  1.00  0.64           H  
ATOM    227  HD1 PHE A  15      -5.936  28.151 -12.800  1.00  0.64           H  
ATOM    228  HD2 PHE A  15      -5.557  29.208 -16.813  1.00  0.64           H  
ATOM    229  HE1 PHE A  15      -4.757  26.028 -13.199  1.00  0.64           H  
ATOM    230  HE2 PHE A  15      -4.367  27.091 -17.269  1.00  0.64           H  
ATOM    231  HZ  PHE A  15      -3.990  25.513 -15.481  1.00  0.64           H  
ATOM    232  N   ASP A  16      -7.160  33.089 -14.798  1.00  0.63           N  
ATOM    233  CA  ASP A  16      -8.241  34.027 -14.490  1.00  0.63           C  
ATOM    234  C   ASP A  16      -9.540  33.255 -14.350  1.00  0.63           C  
ATOM    235  O   ASP A  16      -9.654  32.134 -14.851  1.00  0.63           O  
ATOM    236  CB  ASP A  16      -8.388  35.125 -15.546  1.00  0.63           C  
ATOM    237  CG  ASP A  16      -7.322  36.186 -15.453  1.00  0.63           C  
ATOM    238  OD1 ASP A  16      -6.948  36.528 -14.340  1.00  0.63           O  
ATOM    239  OD2 ASP A  16      -6.855  36.631 -16.464  1.00  0.63           O  
ATOM    240  H   ASP A  16      -6.884  32.938 -15.758  1.00  0.63           H  
ATOM    241  HA  ASP A  16      -8.028  34.504 -13.532  1.00  0.63           H  
ATOM    242 1HB  ASP A  16      -8.346  34.677 -16.536  1.00  0.63           H  
ATOM    243 2HB  ASP A  16      -9.369  35.594 -15.447  1.00  0.63           H  
ATOM    244  N   THR A  17     -10.508  33.831 -13.659  1.00  0.62           N  
ATOM    245  CA  THR A  17     -11.779  33.150 -13.505  1.00  0.62           C  
ATOM    246  C   THR A  17     -12.407  32.870 -14.869  1.00  0.62           C  
ATOM    247  O   THR A  17     -12.495  33.757 -15.716  1.00  0.62           O  
ATOM    248  CB  THR A  17     -12.740  33.979 -12.641  1.00  0.62           C  
ATOM    249  OG1 THR A  17     -12.133  34.239 -11.368  1.00  0.62           O  
ATOM    250  CG2 THR A  17     -14.033  33.212 -12.421  1.00  0.62           C  
ATOM    251  H   THR A  17     -10.361  34.743 -13.248  1.00  0.62           H  
ATOM    252  HA  THR A  17     -11.606  32.197 -13.008  1.00  0.62           H  
ATOM    253  HB  THR A  17     -12.958  34.926 -13.134  1.00  0.62           H  
ATOM    254  HG1 THR A  17     -11.368  34.809 -11.489  1.00  0.62           H  
ATOM    255 1HG2 THR A  17     -14.705  33.802 -11.801  1.00  0.62           H  
ATOM    256 2HG2 THR A  17     -14.512  33.015 -13.378  1.00  0.62           H  
ATOM    257 3HG2 THR A  17     -13.815  32.268 -11.926  1.00  0.62           H  
ATOM    258  N   GLY A  18     -12.820  31.621 -15.077  1.00  0.61           N  
ATOM    259  CA  GLY A  18     -13.458  31.169 -16.313  1.00  0.61           C  
ATOM    260  C   GLY A  18     -12.475  30.792 -17.425  1.00  0.61           C  
ATOM    261  O   GLY A  18     -12.895  30.334 -18.492  1.00  0.61           O  
ATOM    262  H   GLY A  18     -12.700  30.955 -14.332  1.00  0.61           H  
ATOM    263 1HA  GLY A  18     -14.090  30.310 -16.089  1.00  0.61           H  
ATOM    264 2HA  GLY A  18     -14.119  31.956 -16.674  1.00  0.61           H  
ATOM    265  N   LYS A  19     -11.176  30.971 -17.183  1.00  0.60           N  
ATOM    266  CA  LYS A  19     -10.167  30.669 -18.188  1.00  0.60           C  
ATOM    267  C   LYS A  19      -9.349  29.444 -17.822  1.00  0.60           C  
ATOM    268  O   LYS A  19      -9.279  29.043 -16.654  1.00  0.60           O  
ATOM    269  CB  LYS A  19      -9.248  31.869 -18.406  1.00  0.60           C  
ATOM    270  CG  LYS A  19      -9.977  33.157 -18.808  1.00  0.60           C  
ATOM    271  CD  LYS A  19     -10.679  33.014 -20.160  1.00  0.60           C  
ATOM    272  CE  LYS A  19     -11.320  34.330 -20.597  1.00  0.60           C  
ATOM    273  NZ  LYS A  19     -12.051  34.194 -21.895  1.00  0.60           N  
ATOM    274  H   LYS A  19     -10.868  31.361 -16.294  1.00  0.60           H  
ATOM    275  HA  LYS A  19     -10.671  30.456 -19.130  1.00  0.60           H  
ATOM    276 1HB  LYS A  19      -8.705  32.074 -17.481  1.00  0.60           H  
ATOM    277 2HB  LYS A  19      -8.515  31.639 -19.176  1.00  0.60           H  
ATOM    278 1HG  LYS A  19     -10.720  33.404 -18.041  1.00  0.60           H  
ATOM    279 2HG  LYS A  19      -9.262  33.976 -18.864  1.00  0.60           H  
ATOM    280 1HD  LYS A  19      -9.958  32.698 -20.915  1.00  0.60           H  
ATOM    281 2HD  LYS A  19     -11.458  32.253 -20.083  1.00  0.60           H  
ATOM    282 1HE  LYS A  19     -12.022  34.654 -19.829  1.00  0.60           H  
ATOM    283 2HE  LYS A  19     -10.543  35.087 -20.708  1.00  0.60           H  
ATOM    284 1HZ  LYS A  19     -12.461  35.082 -22.148  1.00  0.60           H  
ATOM    285 2HZ  LYS A  19     -11.406  33.904 -22.617  1.00  0.60           H  
ATOM    286 3HZ  LYS A  19     -12.781  33.501 -21.798  1.00  0.60           H  
ATOM    287  N   TRP A  20      -8.742  28.853 -18.848  1.00  0.60           N  
ATOM    288  CA  TRP A  20      -7.866  27.697 -18.725  1.00  0.60           C  
ATOM    289  C   TRP A  20      -6.442  27.992 -19.180  1.00  0.60           C  
ATOM    290  O   TRP A  20      -5.608  27.093 -19.281  1.00  0.60           O  
ATOM    291  CB  TRP A  20      -8.438  26.558 -19.524  1.00  0.60           C  
ATOM    292  CG  TRP A  20      -8.686  26.935 -20.925  1.00  0.60           C  
ATOM    293  CD1 TRP A  20      -9.821  27.495 -21.427  1.00  0.60           C  
ATOM    294  CD2 TRP A  20      -7.789  26.770 -22.037  1.00  0.60           C  
ATOM    295  NE1 TRP A  20      -9.683  27.708 -22.774  1.00  0.60           N  
ATOM    296  CE2 TRP A  20      -8.441  27.266 -23.165  1.00  0.60           C  
ATOM    297  CE3 TRP A  20      -6.501  26.247 -22.164  1.00  0.60           C  
ATOM    298  CZ2 TRP A  20      -7.846  27.265 -24.414  1.00  0.60           C  
ATOM    299  CZ3 TRP A  20      -5.903  26.242 -23.413  1.00  0.60           C  
ATOM    300  CH2 TRP A  20      -6.557  26.739 -24.510  1.00  0.60           C  
ATOM    301  H   TRP A  20      -8.896  29.229 -19.773  1.00  0.60           H  
ATOM    302  HA  TRP A  20      -7.833  27.407 -17.683  1.00  0.60           H  
ATOM    303 1HB  TRP A  20      -7.729  25.737 -19.502  1.00  0.60           H  
ATOM    304 2HB  TRP A  20      -9.366  26.212 -19.072  1.00  0.60           H  
ATOM    305  HD1 TRP A  20     -10.705  27.747 -20.840  1.00  0.60           H  
ATOM    306  HE1 TRP A  20     -10.377  28.122 -23.382  1.00  0.60           H  
ATOM    307  HE3 TRP A  20      -5.981  25.852 -21.296  1.00  0.60           H  
ATOM    308  HZ2 TRP A  20      -8.351  27.654 -25.298  1.00  0.60           H  
ATOM    309  HZ3 TRP A  20      -4.895  25.832 -23.500  1.00  0.60           H  
ATOM    310  HH2 TRP A  20      -6.058  26.721 -25.479  1.00  0.60           H  
ATOM    311  N   VAL A  21      -6.171  29.251 -19.486  1.00  0.61           N  
ATOM    312  CA  VAL A  21      -4.852  29.649 -19.954  1.00  0.61           C  
ATOM    313  C   VAL A  21      -4.023  30.245 -18.816  1.00  0.61           C  
ATOM    314  O   VAL A  21      -4.487  31.139 -18.106  1.00  0.61           O  
ATOM    315  CB  VAL A  21      -4.994  30.663 -21.094  1.00  0.61           C  
ATOM    316  CG1 VAL A  21      -3.620  31.122 -21.560  1.00  0.61           C  
ATOM    317  CG2 VAL A  21      -5.781  30.012 -22.233  1.00  0.61           C  
ATOM    318  H   VAL A  21      -6.892  29.946 -19.383  1.00  0.61           H  
ATOM    319  HA  VAL A  21      -4.337  28.768 -20.337  1.00  0.61           H  
ATOM    320  HB  VAL A  21      -5.528  31.541 -20.734  1.00  0.61           H  
ATOM    321 1HG1 VAL A  21      -3.731  31.847 -22.364  1.00  0.61           H  
ATOM    322 2HG1 VAL A  21      -3.085  31.586 -20.727  1.00  0.61           H  
ATOM    323 3HG1 VAL A  21      -3.053  30.265 -21.920  1.00  0.61           H  
ATOM    324 1HG2 VAL A  21      -5.900  30.722 -23.049  1.00  0.61           H  
ATOM    325 2HG2 VAL A  21      -5.242  29.136 -22.590  1.00  0.61           H  
ATOM    326 3HG2 VAL A  21      -6.764  29.709 -21.875  1.00  0.61           H  
ATOM    327  N   LEU A  22      -2.819  29.713 -18.624  1.00  0.63           N  
ATOM    328  CA  LEU A  22      -1.929  30.148 -17.549  1.00  0.63           C  
ATOM    329  C   LEU A  22      -1.452  31.591 -17.683  1.00  0.63           C  
ATOM    330  O   LEU A  22      -1.100  32.050 -18.773  1.00  0.63           O  
ATOM    331  CB  LEU A  22      -0.738  29.191 -17.465  1.00  0.63           C  
ATOM    332  CG  LEU A  22      -1.094  27.789 -16.930  1.00  0.63           C  
ATOM    333  CD1 LEU A  22       0.069  26.834 -17.084  1.00  0.63           C  
ATOM    334  CD2 LEU A  22      -1.442  27.942 -15.472  1.00  0.63           C  
ATOM    335  H   LEU A  22      -2.510  28.981 -19.246  1.00  0.63           H  
ATOM    336  HA  LEU A  22      -2.482  30.069 -16.615  1.00  0.63           H  
ATOM    337 1HB  LEU A  22      -0.302  29.082 -18.454  1.00  0.63           H  
ATOM    338 2HB  LEU A  22       0.013  29.627 -16.799  1.00  0.63           H  
ATOM    339  HG  LEU A  22      -1.940  27.391 -17.468  1.00  0.63           H  
ATOM    340 1HD1 LEU A  22      -0.198  25.856 -16.680  1.00  0.63           H  
ATOM    341 2HD1 LEU A  22       0.322  26.729 -18.139  1.00  0.63           H  
ATOM    342 3HD1 LEU A  22       0.913  27.226 -16.550  1.00  0.63           H  
ATOM    343 1HD2 LEU A  22      -1.699  26.975 -15.047  1.00  0.63           H  
ATOM    344 2HD2 LEU A  22      -0.598  28.359 -14.941  1.00  0.63           H  
ATOM    345 3HD2 LEU A  22      -2.287  28.624 -15.374  1.00  0.63           H  
ATOM    346  N   LYS A  23      -1.425  32.283 -16.549  1.00  0.65           N  
ATOM    347  CA  LYS A  23      -1.010  33.673 -16.453  1.00  0.65           C  
ATOM    348  C   LYS A  23       0.463  33.858 -16.089  1.00  0.65           C  
ATOM    349  O   LYS A  23       1.067  32.978 -15.464  1.00  0.65           O  
ATOM    350  CB  LYS A  23      -1.823  34.370 -15.373  1.00  0.65           C  
ATOM    351  CG  LYS A  23      -3.265  34.465 -15.646  1.00  0.65           C  
ATOM    352  CD  LYS A  23      -3.955  35.110 -14.491  1.00  0.65           C  
ATOM    353  CE  LYS A  23      -3.614  36.596 -14.407  1.00  0.65           C  
ATOM    354  NZ  LYS A  23      -4.471  37.295 -13.429  1.00  0.65           N  
ATOM    355  H   LYS A  23      -1.758  31.820 -15.705  1.00  0.65           H  
ATOM    356  HA  LYS A  23      -1.228  34.128 -17.410  1.00  0.65           H  
ATOM    357 1HB  LYS A  23      -1.708  33.818 -14.435  1.00  0.65           H  
ATOM    358 2HB  LYS A  23      -1.436  35.373 -15.199  1.00  0.65           H  
ATOM    359 1HG  LYS A  23      -3.439  35.058 -16.544  1.00  0.65           H  
ATOM    360 2HG  LYS A  23      -3.676  33.468 -15.801  1.00  0.65           H  
ATOM    361 1HD  LYS A  23      -5.016  34.989 -14.595  1.00  0.65           H  
ATOM    362 2HD  LYS A  23      -3.650  34.618 -13.567  1.00  0.65           H  
ATOM    363 1HE  LYS A  23      -2.572  36.711 -14.114  1.00  0.65           H  
ATOM    364 2HE  LYS A  23      -3.763  37.050 -15.387  1.00  0.65           H  
ATOM    365 1HZ  LYS A  23      -4.247  38.271 -13.398  1.00  0.65           H  
ATOM    366 2HZ  LYS A  23      -5.443  37.172 -13.743  1.00  0.65           H  
ATOM    367 3HZ  LYS A  23      -4.363  36.889 -12.517  1.00  0.65           H  
ATOM    368  N   PRO A  24       1.079  34.992 -16.452  1.00  0.69           N  
ATOM    369  CA  PRO A  24       2.382  35.391 -15.979  1.00  0.69           C  
ATOM    370  C   PRO A  24       2.340  35.387 -14.462  1.00  0.69           C  
ATOM    371  O   PRO A  24       1.347  35.796 -13.862  1.00  0.69           O  
ATOM    372  CB  PRO A  24       2.532  36.801 -16.556  1.00  0.69           C  
ATOM    373  CG  PRO A  24       1.679  36.783 -17.808  1.00  0.69           C  
ATOM    374  CD  PRO A  24       0.490  35.909 -17.459  1.00  0.69           C  
ATOM    375  HA  PRO A  24       3.148  34.701 -16.364  1.00  0.69           H  
ATOM    376 1HB  PRO A  24       2.198  37.545 -15.818  1.00  0.69           H  
ATOM    377 2HB  PRO A  24       3.591  37.009 -16.764  1.00  0.69           H  
ATOM    378 1HG  PRO A  24       1.386  37.810 -18.080  1.00  0.69           H  
ATOM    379 2HG  PRO A  24       2.262  36.387 -18.654  1.00  0.69           H  
ATOM    380 1HD  PRO A  24      -0.330  36.503 -17.036  1.00  0.69           H  
ATOM    381 2HD  PRO A  24       0.203  35.371 -18.376  1.00  0.69           H  
ATOM    382  N   GLY A  25       3.407  34.912 -13.845  1.00  0.72           N  
ATOM    383  CA  GLY A  25       3.502  34.824 -12.390  1.00  0.72           C  
ATOM    384  C   GLY A  25       3.121  33.429 -11.882  1.00  0.72           C  
ATOM    385  O   GLY A  25       3.566  33.012 -10.804  1.00  0.72           O  
ATOM    386  H   GLY A  25       4.189  34.601 -14.403  1.00  0.72           H  
ATOM    387 1HA  GLY A  25       4.520  35.062 -12.079  1.00  0.72           H  
ATOM    388 2HA  GLY A  25       2.848  35.569 -11.938  1.00  0.72           H  
ATOM    389  N   SER A  26       2.417  32.642 -12.726  1.00  0.75           N  
ATOM    390  CA  SER A  26       2.010  31.272 -12.386  1.00  0.75           C  
ATOM    391  C   SER A  26       3.233  30.382 -12.249  1.00  0.75           C  
ATOM    392  O   SER A  26       3.198  29.324 -11.613  1.00  0.75           O  
ATOM    393  CB  SER A  26       1.085  30.713 -13.450  1.00  0.75           C  
ATOM    394  OG  SER A  26       1.744  30.562 -14.671  1.00  0.75           O  
ATOM    395  H   SER A  26       2.086  33.009 -13.622  1.00  0.75           H  
ATOM    396  HA  SER A  26       1.477  31.292 -11.432  1.00  0.75           H  
ATOM    397 1HB  SER A  26       0.711  29.755 -13.133  1.00  0.75           H  
ATOM    398 2HB  SER A  26       0.228  31.375 -13.578  1.00  0.75           H  
ATOM    399  HG  SER A  26       1.760  31.457 -15.069  1.00  0.75           H  
ATOM    400  N   THR A  27       4.334  30.883 -12.793  1.00  0.78           N  
ATOM    401  CA  THR A  27       5.634  30.270 -12.787  1.00  0.78           C  
ATOM    402  C   THR A  27       6.082  29.904 -11.387  1.00  0.78           C  
ATOM    403  O   THR A  27       6.664  28.847 -11.186  1.00  0.78           O  
ATOM    404  CB  THR A  27       6.687  31.233 -13.384  1.00  0.78           C  
ATOM    405  OG1 THR A  27       6.367  31.547 -14.746  1.00  0.78           O  
ATOM    406  CG2 THR A  27       8.060  30.617 -13.321  1.00  0.78           C  
ATOM    407  H   THR A  27       4.229  31.762 -13.273  1.00  0.78           H  
ATOM    408  HA  THR A  27       5.589  29.358 -13.376  1.00  0.78           H  
ATOM    409  HB  THR A  27       6.689  32.156 -12.803  1.00  0.78           H  
ATOM    410  HG1 THR A  27       7.059  32.109 -15.114  1.00  0.78           H  
ATOM    411 1HG2 THR A  27       8.791  31.314 -13.729  1.00  0.78           H  
ATOM    412 2HG2 THR A  27       8.312  30.393 -12.283  1.00  0.78           H  
ATOM    413 3HG2 THR A  27       8.074  29.708 -13.902  1.00  0.78           H  
ATOM    414  N   LYS A  28       5.856  30.763 -10.398  1.00  0.79           N  
ATOM    415  CA  LYS A  28       6.384  30.413  -9.084  1.00  0.79           C  
ATOM    416  C   LYS A  28       5.735  29.139  -8.531  1.00  0.79           C  
ATOM    417  O   LYS A  28       6.416  28.260  -7.981  1.00  0.79           O  
ATOM    418  CB  LYS A  28       6.197  31.574  -8.111  1.00  0.79           C  
ATOM    419  CG  LYS A  28       7.094  32.777  -8.400  1.00  0.79           C  
ATOM    420  CD  LYS A  28       6.855  33.909  -7.403  1.00  0.79           C  
ATOM    421  CE  LYS A  28       7.749  35.108  -7.700  1.00  0.79           C  
ATOM    422  NZ  LYS A  28       7.499  36.235  -6.759  1.00  0.79           N  
ATOM    423  H   LYS A  28       5.309  31.614 -10.553  1.00  0.79           H  
ATOM    424  HA  LYS A  28       7.452  30.221  -9.187  1.00  0.79           H  
ATOM    425 1HB  LYS A  28       5.160  31.914  -8.152  1.00  0.79           H  
ATOM    426 2HB  LYS A  28       6.394  31.235  -7.096  1.00  0.79           H  
ATOM    427 1HG  LYS A  28       8.139  32.472  -8.353  1.00  0.79           H  
ATOM    428 2HG  LYS A  28       6.884  33.142  -9.406  1.00  0.79           H  
ATOM    429 1HD  LYS A  28       5.811  34.223  -7.455  1.00  0.79           H  
ATOM    430 2HD  LYS A  28       7.061  33.555  -6.393  1.00  0.79           H  
ATOM    431 1HE  LYS A  28       8.792  34.804  -7.619  1.00  0.79           H  
ATOM    432 2HE  LYS A  28       7.559  35.450  -8.718  1.00  0.79           H  
ATOM    433 1HZ  LYS A  28       8.108  37.007  -6.988  1.00  0.79           H  
ATOM    434 2HZ  LYS A  28       6.536  36.531  -6.835  1.00  0.79           H  
ATOM    435 3HZ  LYS A  28       7.683  35.931  -5.813  1.00  0.79           H  
ATOM    436  N   ARG A  29       4.422  28.995  -8.724  1.00  0.80           N  
ATOM    437  CA  ARG A  29       3.741  27.801  -8.243  1.00  0.80           C  
ATOM    438  C   ARG A  29       4.033  26.576  -9.081  1.00  0.80           C  
ATOM    439  O   ARG A  29       4.190  25.459  -8.560  1.00  0.80           O  
ATOM    440  CB  ARG A  29       2.246  27.987  -8.216  1.00  0.80           C  
ATOM    441  CG  ARG A  29       1.698  28.846  -7.122  1.00  0.80           C  
ATOM    442  CD  ARG A  29       0.222  28.707  -7.063  1.00  0.80           C  
ATOM    443  NE  ARG A  29      -0.376  29.534  -6.054  1.00  0.80           N  
ATOM    444  CZ  ARG A  29      -0.393  29.249  -4.731  1.00  0.80           C  
ATOM    445  NH1 ARG A  29       0.205  28.162  -4.284  1.00  0.80           N  
ATOM    446  NH2 ARG A  29      -1.007  30.053  -3.877  1.00  0.80           N  
ATOM    447  H   ARG A  29       3.901  29.716  -9.208  1.00  0.80           H  
ATOM    448  HA  ARG A  29       4.079  27.607  -7.225  1.00  0.80           H  
ATOM    449 1HB  ARG A  29       1.968  28.488  -9.145  1.00  0.80           H  
ATOM    450 2HB  ARG A  29       1.757  27.043  -8.232  1.00  0.80           H  
ATOM    451 1HG  ARG A  29       2.121  28.542  -6.164  1.00  0.80           H  
ATOM    452 2HG  ARG A  29       1.942  29.891  -7.321  1.00  0.80           H  
ATOM    453 1HD  ARG A  29      -0.203  28.995  -8.026  1.00  0.80           H  
ATOM    454 2HD  ARG A  29      -0.044  27.681  -6.852  1.00  0.80           H  
ATOM    455  HE  ARG A  29      -0.869  30.348  -6.386  1.00  0.80           H  
ATOM    456 1HH1 ARG A  29       0.682  27.545  -4.927  1.00  0.80           H  
ATOM    457 2HH1 ARG A  29       0.196  27.948  -3.295  1.00  0.80           H  
ATOM    458 1HH2 ARG A  29      -1.471  30.889  -4.207  1.00  0.80           H  
ATOM    459 2HH2 ARG A  29      -1.015  29.832  -2.893  1.00  0.80           H  
ATOM    460  N   LEU A  30       4.111  26.782 -10.385  1.00  0.80           N  
ATOM    461  CA  LEU A  30       4.308  25.670 -11.279  1.00  0.80           C  
ATOM    462  C   LEU A  30       5.735  25.163 -11.230  1.00  0.80           C  
ATOM    463  O   LEU A  30       5.956  23.952 -11.239  1.00  0.80           O  
ATOM    464  CB  LEU A  30       3.891  26.100 -12.659  1.00  0.80           C  
ATOM    465  CG  LEU A  30       2.414  26.382 -12.752  1.00  0.80           C  
ATOM    466  CD1 LEU A  30       2.098  26.955 -14.053  1.00  0.80           C  
ATOM    467  CD2 LEU A  30       1.645  25.110 -12.550  1.00  0.80           C  
ATOM    468  H   LEU A  30       3.983  27.720 -10.769  1.00  0.80           H  
ATOM    469  HA  LEU A  30       3.650  24.863 -10.966  1.00  0.80           H  
ATOM    470 1HB  LEU A  30       4.440  26.999 -12.946  1.00  0.80           H  
ATOM    471 2HB  LEU A  30       4.117  25.306 -13.342  1.00  0.80           H  
ATOM    472  HG  LEU A  30       2.142  27.098 -11.986  1.00  0.80           H  
ATOM    473 1HD1 LEU A  30       1.049  27.155 -14.088  1.00  0.80           H  
ATOM    474 2HD1 LEU A  30       2.657  27.883 -14.199  1.00  0.80           H  
ATOM    475 3HD1 LEU A  30       2.355  26.249 -14.819  1.00  0.80           H  
ATOM    476 1HD2 LEU A  30       0.582  25.321 -12.603  1.00  0.80           H  
ATOM    477 2HD2 LEU A  30       1.923  24.398 -13.330  1.00  0.80           H  
ATOM    478 3HD2 LEU A  30       1.883  24.693 -11.576  1.00  0.80           H  
ATOM    479  N   VAL A  31       6.705  26.062 -11.104  1.00  0.81           N  
ATOM    480  CA  VAL A  31       8.086  25.645 -10.979  1.00  0.81           C  
ATOM    481  C   VAL A  31       8.283  24.948  -9.651  1.00  0.81           C  
ATOM    482  O   VAL A  31       8.951  23.921  -9.595  1.00  0.81           O  
ATOM    483  CB  VAL A  31       9.068  26.800 -11.160  1.00  0.81           C  
ATOM    484  CG1 VAL A  31      10.474  26.326 -10.816  1.00  0.81           C  
ATOM    485  CG2 VAL A  31       9.012  27.236 -12.621  1.00  0.81           C  
ATOM    486  H   VAL A  31       6.498  27.056 -11.105  1.00  0.81           H  
ATOM    487  HA  VAL A  31       8.295  24.933 -11.775  1.00  0.81           H  
ATOM    488  HB  VAL A  31       8.803  27.626 -10.496  1.00  0.81           H  
ATOM    489 1HG1 VAL A  31      11.178  27.145 -10.956  1.00  0.81           H  
ATOM    490 2HG1 VAL A  31      10.499  25.997  -9.776  1.00  0.81           H  
ATOM    491 3HG1 VAL A  31      10.747  25.497 -11.466  1.00  0.81           H  
ATOM    492 1HG2 VAL A  31       9.709  28.056 -12.782  1.00  0.81           H  
ATOM    493 2HG2 VAL A  31       9.284  26.396 -13.260  1.00  0.81           H  
ATOM    494 3HG2 VAL A  31       8.001  27.559 -12.861  1.00  0.81           H  
ATOM    495  N   SER A  32       7.700  25.473  -8.567  1.00  0.81           N  
ATOM    496  CA  SER A  32       7.862  24.788  -7.296  1.00  0.81           C  
ATOM    497  C   SER A  32       7.303  23.360  -7.408  1.00  0.81           C  
ATOM    498  O   SER A  32       7.946  22.399  -6.964  1.00  0.81           O  
ATOM    499  CB  SER A  32       7.131  25.550  -6.203  1.00  0.81           C  
ATOM    500  OG  SER A  32       7.701  26.819  -6.007  1.00  0.81           O  
ATOM    501  H   SER A  32       7.165  26.344  -8.601  1.00  0.81           H  
ATOM    502  HA  SER A  32       8.924  24.735  -7.055  1.00  0.81           H  
ATOM    503 1HB  SER A  32       6.080  25.659  -6.476  1.00  0.81           H  
ATOM    504 2HB  SER A  32       7.173  24.981  -5.278  1.00  0.81           H  
ATOM    505  HG  SER A  32       7.412  27.362  -6.781  1.00  0.81           H  
ATOM    506  N   SER A  33       6.142  23.211  -8.068  1.00  0.82           N  
ATOM    507  CA  SER A  33       5.536  21.896  -8.248  1.00  0.82           C  
ATOM    508  C   SER A  33       6.462  21.009  -9.071  1.00  0.82           C  
ATOM    509  O   SER A  33       6.679  19.833  -8.757  1.00  0.82           O  
ATOM    510  CB  SER A  33       4.225  22.037  -8.984  1.00  0.82           C  
ATOM    511  OG  SER A  33       3.316  22.779  -8.245  1.00  0.82           O  
ATOM    512  H   SER A  33       5.639  24.031  -8.411  1.00  0.82           H  
ATOM    513  HA  SER A  33       5.380  21.446  -7.268  1.00  0.82           H  
ATOM    514 1HB  SER A  33       4.384  22.507  -9.946  1.00  0.82           H  
ATOM    515 2HB  SER A  33       3.824  21.047  -9.173  1.00  0.82           H  
ATOM    516  HG  SER A  33       3.638  23.715  -8.282  1.00  0.82           H  
ATOM    517  N   LEU A  34       7.045  21.597 -10.108  1.00  0.83           N  
ATOM    518  CA  LEU A  34       7.950  20.899 -10.987  1.00  0.83           C  
ATOM    519  C   LEU A  34       9.149  20.392 -10.212  1.00  0.83           C  
ATOM    520  O   LEU A  34       9.603  19.280 -10.448  1.00  0.83           O  
ATOM    521  CB  LEU A  34       8.390  21.814 -12.117  1.00  0.83           C  
ATOM    522  CG  LEU A  34       9.286  21.230 -13.138  1.00  0.83           C  
ATOM    523  CD1 LEU A  34       8.583  20.046 -13.815  1.00  0.83           C  
ATOM    524  CD2 LEU A  34       9.627  22.335 -14.101  1.00  0.83           C  
ATOM    525  H   LEU A  34       6.815  22.564 -10.324  1.00  0.83           H  
ATOM    526  HA  LEU A  34       7.430  20.052 -11.418  1.00  0.83           H  
ATOM    527 1HB  LEU A  34       7.504  22.204 -12.616  1.00  0.83           H  
ATOM    528 2HB  LEU A  34       8.926  22.643 -11.684  1.00  0.83           H  
ATOM    529  HG  LEU A  34      10.189  20.861 -12.677  1.00  0.83           H  
ATOM    530 1HD1 LEU A  34       9.216  19.607 -14.568  1.00  0.83           H  
ATOM    531 2HD1 LEU A  34       8.346  19.289 -13.067  1.00  0.83           H  
ATOM    532 3HD1 LEU A  34       7.672  20.392 -14.275  1.00  0.83           H  
ATOM    533 1HD2 LEU A  34      10.287  21.979 -14.856  1.00  0.83           H  
ATOM    534 2HD2 LEU A  34       8.710  22.705 -14.558  1.00  0.83           H  
ATOM    535 3HD2 LEU A  34      10.113  23.147 -13.557  1.00  0.83           H  
ATOM    536  N   MET A  35       9.698  21.196  -9.298  1.00  0.84           N  
ATOM    537  CA  MET A  35      10.870  20.729  -8.570  1.00  0.84           C  
ATOM    538  C   MET A  35      10.526  19.500  -7.721  1.00  0.84           C  
ATOM    539  O   MET A  35      11.320  18.555  -7.644  1.00  0.84           O  
ATOM    540  CB  MET A  35      11.463  21.850  -7.719  1.00  0.84           C  
ATOM    541  CG  MET A  35      12.029  23.009  -8.539  1.00  0.84           C  
ATOM    542  SD  MET A  35      13.320  22.507  -9.673  1.00  0.84           S  
ATOM    543  CE  MET A  35      12.337  22.332 -11.156  1.00  0.84           C  
ATOM    544  H   MET A  35       9.314  22.128  -9.140  1.00  0.84           H  
ATOM    545  HA  MET A  35      11.622  20.428  -9.296  1.00  0.84           H  
ATOM    546 1HB  MET A  35      10.681  22.253  -7.070  1.00  0.84           H  
ATOM    547 2HB  MET A  35      12.250  21.454  -7.081  1.00  0.84           H  
ATOM    548 1HG  MET A  35      11.240  23.458  -9.114  1.00  0.84           H  
ATOM    549 2HG  MET A  35      12.431  23.767  -7.870  1.00  0.84           H  
ATOM    550 1HE  MET A  35      12.972  22.028 -11.985  1.00  0.84           H  
ATOM    551 2HE  MET A  35      11.585  21.581 -10.986  1.00  0.84           H  
ATOM    552 3HE  MET A  35      11.856  23.280 -11.393  1.00  0.84           H  
ATOM    553  N   ASP A  36       9.316  19.461  -7.138  1.00  0.86           N  
ATOM    554  CA  ASP A  36       8.916  18.265  -6.389  1.00  0.86           C  
ATOM    555  C   ASP A  36       8.862  17.042  -7.315  1.00  0.86           C  
ATOM    556  O   ASP A  36       9.198  15.924  -6.910  1.00  0.86           O  
ATOM    557  CB  ASP A  36       7.583  18.461  -5.662  1.00  0.86           C  
ATOM    558  CG  ASP A  36       7.682  19.326  -4.385  1.00  0.86           C  
ATOM    559  OD1 ASP A  36       8.776  19.549  -3.915  1.00  0.86           O  
ATOM    560  OD2 ASP A  36       6.656  19.722  -3.879  1.00  0.86           O  
ATOM    561  H   ASP A  36       8.695  20.273  -7.208  1.00  0.86           H  
ATOM    562  HA  ASP A  36       9.673  18.075  -5.630  1.00  0.86           H  
ATOM    563 1HB  ASP A  36       6.896  18.956  -6.343  1.00  0.86           H  
ATOM    564 2HB  ASP A  36       7.155  17.493  -5.409  1.00  0.86           H  
ATOM    565  N   ILE A  37       8.442  17.261  -8.561  1.00  0.89           N  
ATOM    566  CA  ILE A  37       8.387  16.202  -9.567  1.00  0.89           C  
ATOM    567  C   ILE A  37       9.773  15.748 -10.011  1.00  0.89           C  
ATOM    568  O   ILE A  37      10.057  14.555 -10.071  1.00  0.89           O  
ATOM    569  CB  ILE A  37       7.577  16.666 -10.779  1.00  0.89           C  
ATOM    570  CG1 ILE A  37       6.191  16.822 -10.352  1.00  0.89           C  
ATOM    571  CG2 ILE A  37       7.695  15.687 -11.926  1.00  0.89           C  
ATOM    572  CD1 ILE A  37       5.358  17.517 -11.299  1.00  0.89           C  
ATOM    573  H   ILE A  37       8.134  18.204  -8.812  1.00  0.89           H  
ATOM    574  HA  ILE A  37       7.878  15.346  -9.131  1.00  0.89           H  
ATOM    575  HB  ILE A  37       7.928  17.631 -11.104  1.00  0.89           H  
ATOM    576 1HG1 ILE A  37       5.808  15.856 -10.207  1.00  0.89           H  
ATOM    577 2HG1 ILE A  37       6.163  17.359  -9.403  1.00  0.89           H  
ATOM    578 1HG2 ILE A  37       7.100  16.039 -12.768  1.00  0.89           H  
ATOM    579 2HG2 ILE A  37       8.737  15.603 -12.230  1.00  0.89           H  
ATOM    580 3HG2 ILE A  37       7.333  14.715 -11.602  1.00  0.89           H  
ATOM    581 1HD1 ILE A  37       4.350  17.578 -10.915  1.00  0.89           H  
ATOM    582 2HD1 ILE A  37       5.764  18.506 -11.425  1.00  0.89           H  
ATOM    583 3HD1 ILE A  37       5.357  16.998 -12.253  1.00  0.89           H  
ATOM    584  N   LYS A  38      10.653  16.703 -10.292  1.00  0.92           N  
ATOM    585  CA  LYS A  38      12.010  16.421 -10.752  1.00  0.92           C  
ATOM    586  C   LYS A  38      12.796  15.645  -9.696  1.00  0.92           C  
ATOM    587  O   LYS A  38      13.649  14.817 -10.017  1.00  0.92           O  
ATOM    588  CB  LYS A  38      12.726  17.723 -11.120  1.00  0.92           C  
ATOM    589  CG  LYS A  38      12.128  18.457 -12.349  1.00  0.92           C  
ATOM    590  CD  LYS A  38      12.296  17.685 -13.633  1.00  0.92           C  
ATOM    591  CE  LYS A  38      13.733  17.719 -14.120  1.00  0.92           C  
ATOM    592  NZ  LYS A  38      13.866  17.081 -15.440  1.00  0.92           N  
ATOM    593  H   LYS A  38      10.353  17.669 -10.208  1.00  0.92           H  
ATOM    594  HA  LYS A  38      11.947  15.801 -11.645  1.00  0.92           H  
ATOM    595 1HB  LYS A  38      12.677  18.408 -10.271  1.00  0.92           H  
ATOM    596 2HB  LYS A  38      13.776  17.521 -11.318  1.00  0.92           H  
ATOM    597 1HG  LYS A  38      11.070  18.590 -12.200  1.00  0.92           H  
ATOM    598 2HG  LYS A  38      12.586  19.438 -12.453  1.00  0.92           H  
ATOM    599 1HD  LYS A  38      11.995  16.649 -13.475  1.00  0.92           H  
ATOM    600 2HD  LYS A  38      11.653  18.115 -14.405  1.00  0.92           H  
ATOM    601 1HE  LYS A  38      14.058  18.756 -14.196  1.00  0.92           H  
ATOM    602 2HE  LYS A  38      14.371  17.198 -13.408  1.00  0.92           H  
ATOM    603 1HZ  LYS A  38      14.820  17.123 -15.756  1.00  0.92           H  
ATOM    604 2HZ  LYS A  38      13.570  16.120 -15.392  1.00  0.92           H  
ATOM    605 3HZ  LYS A  38      13.263  17.585 -16.104  1.00  0.92           H  
ATOM    606  N   ALA A  39      12.465  15.877  -8.425  1.00  0.96           N  
ATOM    607  CA  ALA A  39      13.091  15.206  -7.293  1.00  0.96           C  
ATOM    608  C   ALA A  39      12.587  13.766  -7.116  1.00  0.96           C  
ATOM    609  O   ALA A  39      13.104  13.018  -6.283  1.00  0.96           O  
ATOM    610  CB  ALA A  39      12.805  15.988  -6.024  1.00  0.96           C  
ATOM    611  H   ALA A  39      11.779  16.607  -8.225  1.00  0.96           H  
ATOM    612  HA  ALA A  39      14.165  15.174  -7.470  1.00  0.96           H  
ATOM    613 1HB  ALA A  39      13.292  15.506  -5.180  1.00  0.96           H  
ATOM    614 2HB  ALA A  39      13.179  17.006  -6.132  1.00  0.96           H  
ATOM    615 3HB  ALA A  39      11.726  16.016  -5.858  1.00  0.96           H  
ATOM    616  N   ARG A  40      11.566  13.384  -7.883  1.00  0.98           N  
ATOM    617  CA  ARG A  40      10.937  12.075  -7.826  1.00  0.98           C  
ATOM    618  C   ARG A  40      10.833  11.436  -9.227  1.00  0.98           C  
ATOM    619  O   ARG A  40       9.727  11.184  -9.718  1.00  0.98           O  
ATOM    620  CB  ARG A  40       9.546  12.241  -7.235  1.00  0.98           C  
ATOM    621  CG  ARG A  40       9.478  12.658  -5.774  1.00  0.98           C  
ATOM    622  CD  ARG A  40       8.112  13.101  -5.424  1.00  0.98           C  
ATOM    623  NE  ARG A  40       7.940  13.356  -4.019  1.00  0.98           N  
ATOM    624  CZ  ARG A  40       8.368  14.446  -3.366  1.00  0.98           C  
ATOM    625  NH1 ARG A  40       9.036  15.401  -3.983  1.00  0.98           N  
ATOM    626  NH2 ARG A  40       8.097  14.528  -2.082  1.00  0.98           N  
ATOM    627  H   ARG A  40      11.186  14.030  -8.570  1.00  0.98           H  
ATOM    628  HA  ARG A  40      11.515  11.431  -7.168  1.00  0.98           H  
ATOM    629 1HB  ARG A  40       9.006  13.000  -7.807  1.00  0.98           H  
ATOM    630 2HB  ARG A  40       9.014  11.335  -7.336  1.00  0.98           H  
ATOM    631 1HG  ARG A  40       9.744  11.815  -5.137  1.00  0.98           H  
ATOM    632 2HG  ARG A  40      10.154  13.490  -5.590  1.00  0.98           H  
ATOM    633 1HD  ARG A  40       7.933  14.019  -5.940  1.00  0.98           H  
ATOM    634 2HD  ARG A  40       7.386  12.368  -5.733  1.00  0.98           H  
ATOM    635  HE  ARG A  40       7.388  12.688  -3.458  1.00  0.98           H  
ATOM    636 1HH1 ARG A  40       9.229  15.335  -4.994  1.00  0.98           H  
ATOM    637 2HH1 ARG A  40       9.348  16.213  -3.467  1.00  0.98           H  
ATOM    638 1HH2 ARG A  40       7.567  13.747  -1.661  1.00  0.98           H  
ATOM    639 2HH2 ARG A  40       8.389  15.322  -1.539  1.00  0.98           H  
ATOM    640  N   PRO A  41      11.956  11.144  -9.901  1.00  0.99           N  
ATOM    641  CA  PRO A  41      11.966  10.663 -11.262  1.00  0.99           C  
ATOM    642  C   PRO A  41      11.351   9.285 -11.325  1.00  0.99           C  
ATOM    643  O   PRO A  41      11.507   8.482 -10.408  1.00  0.99           O  
ATOM    644  CB  PRO A  41      13.458  10.633 -11.600  1.00  0.99           C  
ATOM    645  CG  PRO A  41      14.156  10.499 -10.255  1.00  0.99           C  
ATOM    646  CD  PRO A  41      13.284  11.264  -9.284  1.00  0.99           C  
ATOM    647  HA  PRO A  41      11.423  11.370 -11.904  1.00  0.99           H  
ATOM    648 1HB  PRO A  41      13.671   9.793 -12.278  1.00  0.99           H  
ATOM    649 2HB  PRO A  41      13.737  11.556 -12.131  1.00  0.99           H  
ATOM    650 1HG  PRO A  41      14.256   9.439  -9.985  1.00  0.99           H  
ATOM    651 2HG  PRO A  41      15.175  10.910 -10.315  1.00  0.99           H  
ATOM    652 1HD  PRO A  41      13.323  10.799  -8.294  1.00  0.99           H  
ATOM    653 2HD  PRO A  41      13.615  12.309  -9.273  1.00  0.99           H  
ATOM    654  N   GLY A  42      10.665   9.008 -12.423  1.00  0.95           N  
ATOM    655  CA  GLY A  42      10.037   7.711 -12.651  1.00  0.95           C  
ATOM    656  C   GLY A  42       8.607   7.682 -12.115  1.00  0.95           C  
ATOM    657  O   GLY A  42       7.829   6.789 -12.448  1.00  0.95           O  
ATOM    658  H   GLY A  42      10.568   9.719 -13.135  1.00  0.95           H  
ATOM    659 1HA  GLY A  42      10.032   7.492 -13.719  1.00  0.95           H  
ATOM    660 2HA  GLY A  42      10.625   6.930 -12.168  1.00  0.95           H  
ATOM    661  N   TRP A  43       8.238   8.684 -11.320  1.00  0.89           N  
ATOM    662  CA  TRP A  43       6.907   8.730 -10.744  1.00  0.89           C  
ATOM    663  C   TRP A  43       5.900   9.187 -11.767  1.00  0.89           C  
ATOM    664  O   TRP A  43       6.248   9.829 -12.764  1.00  0.89           O  
ATOM    665  CB  TRP A  43       6.877   9.653  -9.533  1.00  0.89           C  
ATOM    666  CG  TRP A  43       7.658   9.116  -8.355  1.00  0.89           C  
ATOM    667  CD1 TRP A  43       8.842   8.444  -8.392  1.00  0.89           C  
ATOM    668  CD2 TRP A  43       7.318   9.242  -6.963  1.00  0.89           C  
ATOM    669  NE1 TRP A  43       9.251   8.137  -7.119  1.00  0.89           N  
ATOM    670  CE2 TRP A  43       8.328   8.623  -6.233  1.00  0.89           C  
ATOM    671  CE3 TRP A  43       6.271   9.815  -6.303  1.00  0.89           C  
ATOM    672  CZ2 TRP A  43       8.300   8.572  -4.853  1.00  0.89           C  
ATOM    673  CZ3 TRP A  43       6.224   9.778  -4.926  1.00  0.89           C  
ATOM    674  CH2 TRP A  43       7.211   9.172  -4.215  1.00  0.89           C  
ATOM    675  H   TRP A  43       8.896   9.420 -11.056  1.00  0.89           H  
ATOM    676  HA  TRP A  43       6.631   7.728 -10.418  1.00  0.89           H  
ATOM    677 1HB  TRP A  43       7.284  10.623  -9.808  1.00  0.89           H  
ATOM    678 2HB  TRP A  43       5.844   9.815  -9.223  1.00  0.89           H  
ATOM    679  HD1 TRP A  43       9.380   8.191  -9.293  1.00  0.89           H  
ATOM    680  HE1 TRP A  43      10.100   7.642  -6.880  1.00  0.89           H  
ATOM    681  HE3 TRP A  43       5.512  10.286  -6.867  1.00  0.89           H  
ATOM    682  HZ2 TRP A  43       9.086   8.090  -4.272  1.00  0.89           H  
ATOM    683  HZ3 TRP A  43       5.374  10.247  -4.420  1.00  0.89           H  
ATOM    684  HH2 TRP A  43       7.145   9.161  -3.125  1.00  0.89           H  
ATOM    685  N   LEU A  44       4.651   8.841 -11.530  1.00  0.81           N  
ATOM    686  CA  LEU A  44       3.604   9.313 -12.401  1.00  0.81           C  
ATOM    687  C   LEU A  44       3.024  10.556 -11.775  1.00  0.81           C  
ATOM    688  O   LEU A  44       2.912  10.650 -10.553  1.00  0.81           O  
ATOM    689  CB  LEU A  44       2.546   8.241 -12.612  1.00  0.81           C  
ATOM    690  CG  LEU A  44       3.069   6.962 -13.214  1.00  0.81           C  
ATOM    691  CD1 LEU A  44       1.947   5.959 -13.289  1.00  0.81           C  
ATOM    692  CD2 LEU A  44       3.655   7.284 -14.574  1.00  0.81           C  
ATOM    693  H   LEU A  44       4.437   8.295 -10.698  1.00  0.81           H  
ATOM    694  HA  LEU A  44       4.035   9.570 -13.365  1.00  0.81           H  
ATOM    695 1HB  LEU A  44       2.084   8.005 -11.677  1.00  0.81           H  
ATOM    696 2HB  LEU A  44       1.784   8.640 -13.283  1.00  0.81           H  
ATOM    697  HG  LEU A  44       3.853   6.542 -12.576  1.00  0.81           H  
ATOM    698 1HD1 LEU A  44       2.310   5.044 -13.712  1.00  0.81           H  
ATOM    699 2HD1 LEU A  44       1.568   5.767 -12.282  1.00  0.81           H  
ATOM    700 3HD1 LEU A  44       1.147   6.354 -13.913  1.00  0.81           H  
ATOM    701 1HD2 LEU A  44       4.047   6.401 -15.035  1.00  0.81           H  
ATOM    702 2HD2 LEU A  44       2.883   7.710 -15.218  1.00  0.81           H  
ATOM    703 3HD2 LEU A  44       4.460   8.008 -14.446  1.00  0.81           H  
ATOM    704  N   ILE A  45       2.650  11.505 -12.600  1.00  0.73           N  
ATOM    705  CA  ILE A  45       2.091  12.737 -12.109  1.00  0.73           C  
ATOM    706  C   ILE A  45       0.676  12.900 -12.599  1.00  0.73           C  
ATOM    707  O   ILE A  45       0.439  13.029 -13.804  1.00  0.73           O  
ATOM    708  CB  ILE A  45       2.920  13.912 -12.621  1.00  0.73           C  
ATOM    709  CG1 ILE A  45       4.355  13.768 -12.220  1.00  0.73           C  
ATOM    710  CG2 ILE A  45       2.349  15.187 -12.133  1.00  0.73           C  
ATOM    711  CD1 ILE A  45       5.198  13.185 -13.300  1.00  0.73           C  
ATOM    712  H   ILE A  45       2.780  11.371 -13.591  1.00  0.73           H  
ATOM    713  HA  ILE A  45       2.090  12.730 -11.024  1.00  0.73           H  
ATOM    714  HB  ILE A  45       2.910  13.883 -13.684  1.00  0.73           H  
ATOM    715 1HG1 ILE A  45       4.741  14.728 -11.964  1.00  0.73           H  
ATOM    716 2HG1 ILE A  45       4.424  13.116 -11.359  1.00  0.73           H  
ATOM    717 1HG2 ILE A  45       2.924  16.026 -12.504  1.00  0.73           H  
ATOM    718 2HG2 ILE A  45       1.318  15.275 -12.467  1.00  0.73           H  
ATOM    719 3HG2 ILE A  45       2.381  15.172 -11.063  1.00  0.73           H  
ATOM    720 1HD1 ILE A  45       6.228  13.095 -12.964  1.00  0.73           H  
ATOM    721 2HD1 ILE A  45       4.824  12.202 -13.552  1.00  0.73           H  
ATOM    722 3HD1 ILE A  45       5.153  13.822 -14.176  1.00  0.73           H  
ATOM    723  N   VAL A  46      -0.255  12.932 -11.666  1.00  0.65           N  
ATOM    724  CA  VAL A  46      -1.640  13.050 -12.042  1.00  0.65           C  
ATOM    725  C   VAL A  46      -2.077  14.464 -11.754  1.00  0.65           C  
ATOM    726  O   VAL A  46      -1.957  14.931 -10.620  1.00  0.65           O  
ATOM    727  CB  VAL A  46      -2.509  12.073 -11.250  1.00  0.65           C  
ATOM    728  CG1 VAL A  46      -3.966  12.229 -11.701  1.00  0.65           C  
ATOM    729  CG2 VAL A  46      -1.965  10.652 -11.410  1.00  0.65           C  
ATOM    730  H   VAL A  46       0.012  12.830 -10.686  1.00  0.65           H  
ATOM    731  HA  VAL A  46      -1.746  12.842 -13.101  1.00  0.65           H  
ATOM    732  HB  VAL A  46      -2.475  12.337 -10.205  1.00  0.65           H  
ATOM    733 1HG1 VAL A  46      -4.602  11.558 -11.127  1.00  0.65           H  
ATOM    734 2HG1 VAL A  46      -4.292  13.259 -11.543  1.00  0.65           H  
ATOM    735 3HG1 VAL A  46      -4.043  11.987 -12.763  1.00  0.65           H  
ATOM    736 1HG2 VAL A  46      -2.576   9.964 -10.828  1.00  0.65           H  
ATOM    737 2HG2 VAL A  46      -1.985  10.361 -12.447  1.00  0.65           H  
ATOM    738 3HG2 VAL A  46      -0.933  10.618 -11.044  1.00  0.65           H  
ATOM    739  N   VAL A  47      -2.548  15.162 -12.769  1.00  0.60           N  
ATOM    740  CA  VAL A  47      -2.929  16.542 -12.565  1.00  0.60           C  
ATOM    741  C   VAL A  47      -4.454  16.608 -12.601  1.00  0.60           C  
ATOM    742  O   VAL A  47      -5.081  16.235 -13.600  1.00  0.60           O  
ATOM    743  CB  VAL A  47      -2.302  17.423 -13.641  1.00  0.60           C  
ATOM    744  CG1 VAL A  47      -2.666  18.850 -13.386  1.00  0.60           C  
ATOM    745  CG2 VAL A  47      -0.779  17.206 -13.692  1.00  0.60           C  
ATOM    746  H   VAL A  47      -2.624  14.724 -13.684  1.00  0.60           H  
ATOM    747  HA  VAL A  47      -2.582  16.879 -11.591  1.00  0.60           H  
ATOM    748  HB  VAL A  47      -2.730  17.163 -14.599  1.00  0.60           H  
ATOM    749 1HG1 VAL A  47      -2.246  19.460 -14.168  1.00  0.60           H  
ATOM    750 2HG1 VAL A  47      -3.736  18.959 -13.372  1.00  0.60           H  
ATOM    751 3HG1 VAL A  47      -2.265  19.160 -12.423  1.00  0.60           H  
ATOM    752 1HG2 VAL A  47      -0.349  17.831 -14.473  1.00  0.60           H  
ATOM    753 2HG2 VAL A  47      -0.344  17.467 -12.739  1.00  0.60           H  
ATOM    754 3HG2 VAL A  47      -0.570  16.155 -13.914  1.00  0.60           H  
ATOM    755  N   ALA A  48      -5.031  17.017 -11.478  1.00  0.56           N  
ATOM    756  CA  ALA A  48      -6.469  17.033 -11.267  1.00  0.56           C  
ATOM    757  C   ALA A  48      -7.041  18.434 -11.151  1.00  0.56           C  
ATOM    758  O   ALA A  48      -6.620  19.223 -10.302  1.00  0.56           O  
ATOM    759  CB  ALA A  48      -6.790  16.266 -10.007  1.00  0.56           C  
ATOM    760  H   ALA A  48      -4.428  17.326 -10.723  1.00  0.56           H  
ATOM    761  HA  ALA A  48      -6.937  16.547 -12.110  1.00  0.56           H  
ATOM    762 1HB  ALA A  48      -7.851  16.263  -9.851  1.00  0.56           H  
ATOM    763 2HB  ALA A  48      -6.421  15.244 -10.095  1.00  0.56           H  
ATOM    764 3HB  ALA A  48      -6.309  16.752  -9.168  1.00  0.56           H  
ATOM    765  N   GLY A  49      -8.006  18.758 -11.997  1.00  0.53           N  
ATOM    766  CA  GLY A  49      -8.589  20.094 -11.912  1.00  0.53           C  
ATOM    767  C   GLY A  49      -9.887  20.085 -11.122  1.00  0.53           C  
ATOM    768  O   GLY A  49     -10.717  19.190 -11.298  1.00  0.53           O  
ATOM    769  H   GLY A  49      -8.331  18.066 -12.677  1.00  0.53           H  
ATOM    770 1HA  GLY A  49      -7.882  20.778 -11.443  1.00  0.53           H  
ATOM    771 2HA  GLY A  49      -8.771  20.474 -12.910  1.00  0.53           H  
ATOM    772  N   HIS A  50     -10.136  21.151 -10.362  1.00  0.53           N  
ATOM    773  CA  HIS A  50     -11.376  21.264  -9.594  1.00  0.53           C  
ATOM    774  C   HIS A  50     -11.962  22.686  -9.720  1.00  0.53           C  
ATOM    775  O   HIS A  50     -11.215  23.650  -9.917  1.00  0.53           O  
ATOM    776  CB  HIS A  50     -11.055  20.955  -8.130  1.00  0.53           C  
ATOM    777  CG  HIS A  50     -10.372  19.602  -7.932  1.00  0.53           C  
ATOM    778  ND1 HIS A  50     -11.064  18.432  -7.755  1.00  0.53           N  
ATOM    779  CD2 HIS A  50      -9.051  19.264  -7.914  1.00  0.53           C  
ATOM    780  CE1 HIS A  50     -10.205  17.426  -7.636  1.00  0.53           C  
ATOM    781  NE2 HIS A  50      -8.984  17.906  -7.726  1.00  0.53           N  
ATOM    782  H   HIS A  50      -9.415  21.860 -10.221  1.00  0.53           H  
ATOM    783  HA  HIS A  50     -12.120  20.556  -9.960  1.00  0.53           H  
ATOM    784 1HB  HIS A  50     -10.402  21.728  -7.745  1.00  0.53           H  
ATOM    785 2HB  HIS A  50     -11.971  20.978  -7.540  1.00  0.53           H  
ATOM    786  HD2 HIS A  50      -8.202  19.943  -8.034  1.00  0.53           H  
ATOM    787  HE1 HIS A  50     -10.467  16.378  -7.491  1.00  0.53           H  
ATOM    788  HE2 HIS A  50      -8.129  17.362  -7.674  1.00  0.53           H  
ATOM    789  N   THR A  51     -13.292  22.818  -9.632  1.00  0.53           N  
ATOM    790  CA  THR A  51     -13.935  24.137  -9.650  1.00  0.53           C  
ATOM    791  C   THR A  51     -14.937  24.268  -8.509  1.00  0.53           C  
ATOM    792  O   THR A  51     -15.215  23.316  -7.773  1.00  0.53           O  
ATOM    793  CB  THR A  51     -14.752  24.406 -10.935  1.00  0.53           C  
ATOM    794  OG1 THR A  51     -15.931  23.610 -10.895  1.00  0.53           O  
ATOM    795  CG2 THR A  51     -13.968  24.044 -12.171  1.00  0.53           C  
ATOM    796  H   THR A  51     -13.862  21.984  -9.544  1.00  0.53           H  
ATOM    797  HA  THR A  51     -13.177  24.907  -9.531  1.00  0.53           H  
ATOM    798  HB  THR A  51     -15.032  25.457 -10.982  1.00  0.53           H  
ATOM    799  HG1 THR A  51     -16.593  24.053 -10.269  1.00  0.53           H  
ATOM    800 1HG2 THR A  51     -14.575  24.224 -13.060  1.00  0.53           H  
ATOM    801 2HG2 THR A  51     -13.055  24.636 -12.224  1.00  0.53           H  
ATOM    802 3HG2 THR A  51     -13.728  23.005 -12.103  1.00  0.53           H  
ATOM    803  N   ASP A  52     -15.476  25.471  -8.375  1.00  0.54           N  
ATOM    804  CA  ASP A  52     -16.552  25.760  -7.443  1.00  0.54           C  
ATOM    805  C   ASP A  52     -17.860  25.426  -8.154  1.00  0.54           C  
ATOM    806  O   ASP A  52     -17.830  24.872  -9.261  1.00  0.54           O  
ATOM    807  CB  ASP A  52     -16.523  27.226  -7.009  1.00  0.54           C  
ATOM    808  CG  ASP A  52     -16.873  28.170  -8.108  1.00  0.54           C  
ATOM    809  OD1 ASP A  52     -17.440  27.735  -9.093  1.00  0.54           O  
ATOM    810  OD2 ASP A  52     -16.562  29.338  -7.974  1.00  0.54           O  
ATOM    811  H   ASP A  52     -15.150  26.207  -8.980  1.00  0.54           H  
ATOM    812  HA  ASP A  52     -16.457  25.123  -6.562  1.00  0.54           H  
ATOM    813 1HB  ASP A  52     -17.216  27.374  -6.186  1.00  0.54           H  
ATOM    814 2HB  ASP A  52     -15.526  27.472  -6.629  1.00  0.54           H  
ATOM    815  N   SER A  53     -18.991  25.800  -7.551  1.00  0.56           N  
ATOM    816  CA  SER A  53     -20.317  25.500  -8.091  1.00  0.56           C  
ATOM    817  C   SER A  53     -21.090  26.738  -8.562  1.00  0.56           C  
ATOM    818  O   SER A  53     -22.299  26.825  -8.339  1.00  0.56           O  
ATOM    819  CB  SER A  53     -21.170  24.797  -7.050  1.00  0.56           C  
ATOM    820  OG  SER A  53     -20.647  23.547  -6.704  1.00  0.56           O  
ATOM    821  H   SER A  53     -18.933  26.283  -6.670  1.00  0.56           H  
ATOM    822  HA  SER A  53     -20.194  24.831  -8.947  1.00  0.56           H  
ATOM    823 1HB  SER A  53     -21.232  25.425  -6.164  1.00  0.56           H  
ATOM    824 2HB  SER A  53     -22.181  24.671  -7.435  1.00  0.56           H  
ATOM    825  HG  SER A  53     -20.969  22.923  -7.408  1.00  0.56           H  
ATOM    826  N   VAL A  54     -20.432  27.691  -9.236  1.00  0.57           N  
ATOM    827  CA  VAL A  54     -21.173  28.889  -9.673  1.00  0.57           C  
ATOM    828  C   VAL A  54     -21.560  28.855 -11.159  1.00  0.57           C  
ATOM    829  O   VAL A  54     -21.646  29.900 -11.804  1.00  0.57           O  
ATOM    830  CB  VAL A  54     -20.375  30.180  -9.456  1.00  0.57           C  
ATOM    831  CG1 VAL A  54     -20.056  30.329  -7.978  1.00  0.57           C  
ATOM    832  CG2 VAL A  54     -19.161  30.208 -10.355  1.00  0.57           C  
ATOM    833  H   VAL A  54     -19.413  27.611  -9.383  1.00  0.57           H  
ATOM    834  HA  VAL A  54     -22.088  28.959  -9.085  1.00  0.57           H  
ATOM    835  HB  VAL A  54     -21.007  31.026  -9.716  1.00  0.57           H  
ATOM    836 1HG1 VAL A  54     -19.524  31.263  -7.818  1.00  0.57           H  
ATOM    837 2HG1 VAL A  54     -20.982  30.328  -7.407  1.00  0.57           H  
ATOM    838 3HG1 VAL A  54     -19.429  29.497  -7.659  1.00  0.57           H  
ATOM    839 1HG2 VAL A  54     -18.620  31.138 -10.209  1.00  0.57           H  
ATOM    840 2HG2 VAL A  54     -18.523  29.395 -10.133  1.00  0.57           H  
ATOM    841 3HG2 VAL A  54     -19.480  30.132 -11.393  1.00  0.57           H  
ATOM    842  N   GLY A  55     -21.794  27.663 -11.703  1.00  0.58           N  
ATOM    843  CA  GLY A  55     -22.207  27.533 -13.100  1.00  0.58           C  
ATOM    844  C   GLY A  55     -22.523  26.089 -13.491  1.00  0.58           C  
ATOM    845  O   GLY A  55     -22.515  25.191 -12.654  1.00  0.58           O  
ATOM    846  H   GLY A  55     -21.700  26.842 -11.123  1.00  0.58           H  
ATOM    847 1HA  GLY A  55     -23.083  28.156 -13.274  1.00  0.58           H  
ATOM    848 2HA  GLY A  55     -21.415  27.915 -13.744  1.00  0.58           H  
ATOM    849  N   GLU A  56     -22.836  25.877 -14.767  1.00  0.58           N  
ATOM    850  CA  GLU A  56     -23.209  24.553 -15.271  1.00  0.58           C  
ATOM    851  C   GLU A  56     -22.124  23.512 -15.024  1.00  0.58           C  
ATOM    852  O   GLU A  56     -20.958  23.738 -15.359  1.00  0.58           O  
ATOM    853  CB  GLU A  56     -23.528  24.633 -16.767  1.00  0.58           C  
ATOM    854  CG  GLU A  56     -24.004  23.328 -17.395  1.00  0.58           C  
ATOM    855  CD  GLU A  56     -24.391  23.466 -18.851  1.00  0.58           C  
ATOM    856  OE1 GLU A  56     -24.265  24.540 -19.385  1.00  0.58           O  
ATOM    857  OE2 GLU A  56     -24.818  22.490 -19.424  1.00  0.58           O  
ATOM    858  H   GLU A  56     -22.822  26.659 -15.405  1.00  0.58           H  
ATOM    859  HA  GLU A  56     -24.108  24.230 -14.744  1.00  0.58           H  
ATOM    860 1HB  GLU A  56     -24.300  25.384 -16.934  1.00  0.58           H  
ATOM    861 2HB  GLU A  56     -22.639  24.954 -17.309  1.00  0.58           H  
ATOM    862 1HG  GLU A  56     -23.205  22.610 -17.328  1.00  0.58           H  
ATOM    863 2HG  GLU A  56     -24.849  22.945 -16.827  1.00  0.58           H  
ATOM    864  N   GLU A  57     -22.525  22.349 -14.499  1.00  0.57           N  
ATOM    865  CA  GLU A  57     -21.581  21.278 -14.198  1.00  0.57           C  
ATOM    866  C   GLU A  57     -20.750  20.876 -15.411  1.00  0.57           C  
ATOM    867  O   GLU A  57     -19.540  20.708 -15.300  1.00  0.57           O  
ATOM    868  CB  GLU A  57     -22.315  20.047 -13.658  1.00  0.57           C  
ATOM    869  CG  GLU A  57     -21.387  18.903 -13.245  1.00  0.57           C  
ATOM    870  CD  GLU A  57     -22.118  17.703 -12.667  1.00  0.57           C  
ATOM    871  OE1 GLU A  57     -23.327  17.721 -12.628  1.00  0.57           O  
ATOM    872  OE2 GLU A  57     -21.456  16.776 -12.251  1.00  0.57           O  
ATOM    873  H   GLU A  57     -23.499  22.232 -14.261  1.00  0.57           H  
ATOM    874  HA  GLU A  57     -20.904  21.638 -13.420  1.00  0.57           H  
ATOM    875 1HB  GLU A  57     -22.905  20.331 -12.786  1.00  0.57           H  
ATOM    876 2HB  GLU A  57     -23.001  19.669 -14.415  1.00  0.57           H  
ATOM    877 1HG  GLU A  57     -20.827  18.585 -14.123  1.00  0.57           H  
ATOM    878 2HG  GLU A  57     -20.675  19.278 -12.511  1.00  0.57           H  
ATOM    879  N   LYS A  58     -21.383  20.738 -16.577  1.00  0.56           N  
ATOM    880  CA  LYS A  58     -20.637  20.345 -17.769  1.00  0.56           C  
ATOM    881  C   LYS A  58     -19.533  21.342 -18.074  1.00  0.56           C  
ATOM    882  O   LYS A  58     -18.392  20.965 -18.347  1.00  0.56           O  
ATOM    883  CB  LYS A  58     -21.560  20.225 -18.981  1.00  0.56           C  
ATOM    884  CG  LYS A  58     -20.847  19.803 -20.266  1.00  0.56           C  
ATOM    885  CD  LYS A  58     -21.829  19.655 -21.421  1.00  0.56           C  
ATOM    886  CE  LYS A  58     -21.117  19.281 -22.715  1.00  0.56           C  
ATOM    887  NZ  LYS A  58     -22.074  19.118 -23.848  1.00  0.56           N  
ATOM    888  H   LYS A  58     -22.379  20.899 -16.630  1.00  0.56           H  
ATOM    889  HA  LYS A  58     -20.173  19.374 -17.582  1.00  0.56           H  
ATOM    890 1HB  LYS A  58     -22.341  19.497 -18.771  1.00  0.56           H  
ATOM    891 2HB  LYS A  58     -22.049  21.185 -19.167  1.00  0.56           H  
ATOM    892 1HG  LYS A  58     -20.102  20.556 -20.527  1.00  0.56           H  
ATOM    893 2HG  LYS A  58     -20.336  18.853 -20.104  1.00  0.56           H  
ATOM    894 1HD  LYS A  58     -22.562  18.884 -21.180  1.00  0.56           H  
ATOM    895 2HD  LYS A  58     -22.359  20.600 -21.565  1.00  0.56           H  
ATOM    896 1HE  LYS A  58     -20.403  20.063 -22.967  1.00  0.56           H  
ATOM    897 2HE  LYS A  58     -20.579  18.345 -22.569  1.00  0.56           H  
ATOM    898 1HZ  LYS A  58     -21.566  18.872 -24.686  1.00  0.56           H  
ATOM    899 2HZ  LYS A  58     -22.735  18.386 -23.628  1.00  0.56           H  
ATOM    900 3HZ  LYS A  58     -22.570  19.985 -23.998  1.00  0.56           H  
ATOM    901  N   ALA A  59     -19.874  22.631 -18.042  1.00  0.54           N  
ATOM    902  CA  ALA A  59     -18.893  23.660 -18.337  1.00  0.54           C  
ATOM    903  C   ALA A  59     -17.759  23.605 -17.334  1.00  0.54           C  
ATOM    904  O   ALA A  59     -16.587  23.744 -17.697  1.00  0.54           O  
ATOM    905  CB  ALA A  59     -19.542  25.027 -18.308  1.00  0.54           C  
ATOM    906  H   ALA A  59     -20.819  22.896 -17.794  1.00  0.54           H  
ATOM    907  HA  ALA A  59     -18.485  23.471 -19.327  1.00  0.54           H  
ATOM    908 1HB  ALA A  59     -18.800  25.788 -18.542  1.00  0.54           H  
ATOM    909 2HB  ALA A  59     -20.349  25.063 -19.039  1.00  0.54           H  
ATOM    910 3HB  ALA A  59     -19.947  25.210 -17.310  1.00  0.54           H  
ATOM    911  N   ASN A  60     -18.107  23.356 -16.072  1.00  0.53           N  
ATOM    912  CA  ASN A  60     -17.120  23.273 -15.016  1.00  0.53           C  
ATOM    913  C   ASN A  60     -16.194  22.083 -15.219  1.00  0.53           C  
ATOM    914  O   ASN A  60     -14.986  22.183 -14.996  1.00  0.53           O  
ATOM    915  CB  ASN A  60     -17.818  23.208 -13.676  1.00  0.53           C  
ATOM    916  CG  ASN A  60     -18.398  24.545 -13.277  1.00  0.53           C  
ATOM    917  OD1 ASN A  60     -17.947  25.585 -13.789  1.00  0.53           O  
ATOM    918  ND2 ASN A  60     -19.370  24.560 -12.388  1.00  0.53           N  
ATOM    919  H   ASN A  60     -19.097  23.256 -15.835  1.00  0.53           H  
ATOM    920  HA  ASN A  60     -16.509  24.174 -15.045  1.00  0.53           H  
ATOM    921 1HB  ASN A  60     -18.623  22.486 -13.721  1.00  0.53           H  
ATOM    922 2HB  ASN A  60     -17.126  22.867 -12.920  1.00  0.53           H  
ATOM    923 1HD2 ASN A  60     -19.750  25.435 -12.099  1.00  0.53           H  
ATOM    924 2HD2 ASN A  60     -19.743  23.704 -11.965  1.00  0.53           H  
ATOM    925  N   GLN A  61     -16.734  20.961 -15.696  1.00  0.52           N  
ATOM    926  CA  GLN A  61     -15.897  19.794 -15.944  1.00  0.52           C  
ATOM    927  C   GLN A  61     -14.908  20.086 -17.065  1.00  0.52           C  
ATOM    928  O   GLN A  61     -13.711  19.790 -16.942  1.00  0.52           O  
ATOM    929  CB  GLN A  61     -16.761  18.583 -16.312  1.00  0.52           C  
ATOM    930  CG  GLN A  61     -17.594  18.024 -15.166  1.00  0.52           C  
ATOM    931  CD  GLN A  61     -18.563  16.948 -15.634  1.00  0.52           C  
ATOM    932  OE1 GLN A  61     -18.805  16.784 -16.837  1.00  0.52           O  
ATOM    933  NE2 GLN A  61     -19.134  16.215 -14.687  1.00  0.52           N  
ATOM    934  H   GLN A  61     -17.742  20.912 -15.853  1.00  0.52           H  
ATOM    935  HA  GLN A  61     -15.335  19.564 -15.046  1.00  0.52           H  
ATOM    936 1HB  GLN A  61     -17.447  18.864 -17.112  1.00  0.52           H  
ATOM    937 2HB  GLN A  61     -16.125  17.787 -16.690  1.00  0.52           H  
ATOM    938 1HG  GLN A  61     -16.919  17.576 -14.436  1.00  0.52           H  
ATOM    939 2HG  GLN A  61     -18.158  18.820 -14.702  1.00  0.52           H  
ATOM    940 1HE2 GLN A  61     -19.794  15.504 -14.928  1.00  0.52           H  
ATOM    941 2HE2 GLN A  61     -18.930  16.387 -13.722  1.00  0.52           H  
ATOM    942  N   LEU A  62     -15.386  20.746 -18.124  1.00  0.51           N  
ATOM    943  CA  LEU A  62     -14.533  21.070 -19.259  1.00  0.51           C  
ATOM    944  C   LEU A  62     -13.443  22.051 -18.848  1.00  0.51           C  
ATOM    945  O   LEU A  62     -12.277  21.900 -19.229  1.00  0.51           O  
ATOM    946  CB  LEU A  62     -15.398  21.654 -20.373  1.00  0.51           C  
ATOM    947  CG  LEU A  62     -16.366  20.648 -21.008  1.00  0.51           C  
ATOM    948  CD1 LEU A  62     -17.318  21.376 -21.935  1.00  0.51           C  
ATOM    949  CD2 LEU A  62     -15.567  19.591 -21.746  1.00  0.51           C  
ATOM    950  H   LEU A  62     -16.382  20.981 -18.158  1.00  0.51           H  
ATOM    951  HA  LEU A  62     -14.063  20.156 -19.613  1.00  0.51           H  
ATOM    952 1HB  LEU A  62     -15.990  22.471 -19.960  1.00  0.51           H  
ATOM    953 2HB  LEU A  62     -14.752  22.050 -21.152  1.00  0.51           H  
ATOM    954  HG  LEU A  62     -16.957  20.169 -20.228  1.00  0.51           H  
ATOM    955 1HD1 LEU A  62     -18.008  20.662 -22.374  1.00  0.51           H  
ATOM    956 2HD1 LEU A  62     -17.876  22.118 -21.365  1.00  0.51           H  
ATOM    957 3HD1 LEU A  62     -16.754  21.870 -22.723  1.00  0.51           H  
ATOM    958 1HD2 LEU A  62     -16.250  18.867 -22.191  1.00  0.51           H  
ATOM    959 2HD2 LEU A  62     -14.975  20.062 -22.530  1.00  0.51           H  
ATOM    960 3HD2 LEU A  62     -14.904  19.082 -21.045  1.00  0.51           H  
ATOM    961  N   LEU A  63     -13.806  23.020 -18.013  1.00  0.51           N  
ATOM    962  CA  LEU A  63     -12.861  24.000 -17.515  1.00  0.51           C  
ATOM    963  C   LEU A  63     -11.802  23.321 -16.667  1.00  0.51           C  
ATOM    964  O   LEU A  63     -10.602  23.554 -16.850  1.00  0.51           O  
ATOM    965  CB  LEU A  63     -13.597  25.054 -16.687  1.00  0.51           C  
ATOM    966  CG  LEU A  63     -12.756  26.152 -16.043  1.00  0.51           C  
ATOM    967  CD1 LEU A  63     -12.030  26.962 -17.126  1.00  0.51           C  
ATOM    968  CD2 LEU A  63     -13.685  27.034 -15.218  1.00  0.51           C  
ATOM    969  H   LEU A  63     -14.786  23.105 -17.741  1.00  0.51           H  
ATOM    970  HA  LEU A  63     -12.377  24.481 -18.363  1.00  0.51           H  
ATOM    971 1HB  LEU A  63     -14.342  25.530 -17.322  1.00  0.51           H  
ATOM    972 2HB  LEU A  63     -14.125  24.542 -15.886  1.00  0.51           H  
ATOM    973  HG  LEU A  63     -12.004  25.706 -15.392  1.00  0.51           H  
ATOM    974 1HD1 LEU A  63     -11.443  27.738 -16.658  1.00  0.51           H  
ATOM    975 2HD1 LEU A  63     -11.376  26.308 -17.695  1.00  0.51           H  
ATOM    976 3HD1 LEU A  63     -12.759  27.420 -17.796  1.00  0.51           H  
ATOM    977 1HD2 LEU A  63     -13.122  27.819 -14.742  1.00  0.51           H  
ATOM    978 2HD2 LEU A  63     -14.436  27.475 -15.873  1.00  0.51           H  
ATOM    979 3HD2 LEU A  63     -14.178  26.425 -14.458  1.00  0.51           H  
ATOM    980  N   SER A  64     -12.240  22.468 -15.734  1.00  0.51           N  
ATOM    981  CA  SER A  64     -11.304  21.807 -14.849  1.00  0.51           C  
ATOM    982  C   SER A  64     -10.345  20.903 -15.612  1.00  0.51           C  
ATOM    983  O   SER A  64      -9.168  20.789 -15.254  1.00  0.51           O  
ATOM    984  CB  SER A  64     -12.074  20.982 -13.843  1.00  0.51           C  
ATOM    985  OG  SER A  64     -12.688  19.856 -14.413  1.00  0.51           O  
ATOM    986  H   SER A  64     -13.238  22.299 -15.619  1.00  0.51           H  
ATOM    987  HA  SER A  64     -10.728  22.570 -14.325  1.00  0.51           H  
ATOM    988 1HB  SER A  64     -11.452  20.694 -13.077  1.00  0.51           H  
ATOM    989 2HB  SER A  64     -12.830  21.594 -13.423  1.00  0.51           H  
ATOM    990  HG  SER A  64     -12.992  20.123 -15.309  1.00  0.51           H  
ATOM    991  N   LEU A  65     -10.814  20.317 -16.715  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -9.951  19.473 -17.508  1.00  0.51           C  
ATOM    993  C   LEU A  65      -8.907  20.321 -18.187  1.00  0.51           C  
ATOM    994  O   LEU A  65      -7.716  20.035 -18.092  1.00  0.51           O  
ATOM    995  CB  LEU A  65     -10.741  18.694 -18.557  1.00  0.51           C  
ATOM    996  CG  LEU A  65      -9.884  17.814 -19.460  1.00  0.51           C  
ATOM    997  CD1 LEU A  65      -9.157  16.788 -18.602  1.00  0.51           C  
ATOM    998  CD2 LEU A  65     -10.763  17.152 -20.503  1.00  0.51           C  
ATOM    999  H   LEU A  65     -11.793  20.423 -16.980  1.00  0.51           H  
ATOM   1000  HA  LEU A  65      -9.447  18.768 -16.849  1.00  0.51           H  
ATOM   1001 1HB  LEU A  65     -11.474  18.067 -18.054  1.00  0.51           H  
ATOM   1002 2HB  LEU A  65     -11.277  19.406 -19.187  1.00  0.51           H  
ATOM   1003  HG  LEU A  65      -9.131  18.431 -19.961  1.00  0.51           H  
ATOM   1004 1HD1 LEU A  65      -8.522  16.165 -19.239  1.00  0.51           H  
ATOM   1005 2HD1 LEU A  65      -8.544  17.310 -17.873  1.00  0.51           H  
ATOM   1006 3HD1 LEU A  65      -9.880  16.164 -18.094  1.00  0.51           H  
ATOM   1007 1HD2 LEU A  65     -10.143  16.530 -21.153  1.00  0.51           H  
ATOM   1008 2HD2 LEU A  65     -11.513  16.535 -20.011  1.00  0.51           H  
ATOM   1009 3HD2 LEU A  65     -11.256  17.921 -21.098  1.00  0.51           H  
ATOM   1010  N   LYS A  66      -9.348  21.393 -18.847  1.00  0.52           N  
ATOM   1011  CA  LYS A  66      -8.418  22.231 -19.579  1.00  0.52           C  
ATOM   1012  C   LYS A  66      -7.390  22.864 -18.640  1.00  0.52           C  
ATOM   1013  O   LYS A  66      -6.212  22.966 -18.985  1.00  0.52           O  
ATOM   1014  CB  LYS A  66      -9.182  23.278 -20.382  1.00  0.52           C  
ATOM   1015  CG  LYS A  66      -9.956  22.699 -21.555  1.00  0.52           C  
ATOM   1016  CD  LYS A  66     -10.725  23.772 -22.309  1.00  0.52           C  
ATOM   1017  CE  LYS A  66     -11.534  23.158 -23.444  1.00  0.52           C  
ATOM   1018  NZ  LYS A  66     -12.330  24.175 -24.187  1.00  0.52           N  
ATOM   1019  H   LYS A  66     -10.346  21.607 -18.873  1.00  0.52           H  
ATOM   1020  HA  LYS A  66      -7.878  21.599 -20.286  1.00  0.52           H  
ATOM   1021 1HB  LYS A  66      -9.878  23.813 -19.730  1.00  0.52           H  
ATOM   1022 2HB  LYS A  66      -8.482  23.983 -20.796  1.00  0.52           H  
ATOM   1023 1HG  LYS A  66      -9.257  22.211 -22.237  1.00  0.52           H  
ATOM   1024 2HG  LYS A  66     -10.655  21.950 -21.187  1.00  0.52           H  
ATOM   1025 1HD  LYS A  66     -11.398  24.286 -21.620  1.00  0.52           H  
ATOM   1026 2HD  LYS A  66     -10.026  24.501 -22.720  1.00  0.52           H  
ATOM   1027 1HE  LYS A  66     -10.855  22.665 -24.138  1.00  0.52           H  
ATOM   1028 2HE  LYS A  66     -12.216  22.415 -23.026  1.00  0.52           H  
ATOM   1029 1HZ  LYS A  66     -12.851  23.722 -24.924  1.00  0.52           H  
ATOM   1030 2HZ  LYS A  66     -12.970  24.629 -23.551  1.00  0.52           H  
ATOM   1031 3HZ  LYS A  66     -11.712  24.864 -24.590  1.00  0.52           H  
ATOM   1032  N   ARG A  67      -7.798  23.256 -17.428  1.00  0.52           N  
ATOM   1033  CA  ARG A  67      -6.809  23.805 -16.507  1.00  0.52           C  
ATOM   1034  C   ARG A  67      -5.779  22.757 -16.134  1.00  0.52           C  
ATOM   1035  O   ARG A  67      -4.569  23.020 -16.126  1.00  0.52           O  
ATOM   1036  CB  ARG A  67      -7.468  24.316 -15.244  1.00  0.52           C  
ATOM   1037  CG  ARG A  67      -8.216  25.569 -15.440  1.00  0.52           C  
ATOM   1038  CD  ARG A  67      -8.867  26.007 -14.246  1.00  0.52           C  
ATOM   1039  NE  ARG A  67      -9.464  27.268 -14.462  1.00  0.52           N  
ATOM   1040  CZ  ARG A  67     -10.303  27.860 -13.642  1.00  0.52           C  
ATOM   1041  NH1 ARG A  67     -10.667  27.291 -12.522  1.00  0.52           N  
ATOM   1042  NH2 ARG A  67     -10.763  29.018 -13.986  1.00  0.52           N  
ATOM   1043  H   ARG A  67      -8.781  23.188 -17.161  1.00  0.52           H  
ATOM   1044  HA  ARG A  67      -6.307  24.638 -17.000  1.00  0.52           H  
ATOM   1045 1HB  ARG A  67      -8.175  23.566 -14.884  1.00  0.52           H  
ATOM   1046 2HB  ARG A  67      -6.727  24.465 -14.468  1.00  0.52           H  
ATOM   1047 1HG  ARG A  67      -7.531  26.343 -15.732  1.00  0.52           H  
ATOM   1048 2HG  ARG A  67      -8.968  25.437 -16.218  1.00  0.52           H  
ATOM   1049 1HD  ARG A  67      -9.648  25.299 -13.971  1.00  0.52           H  
ATOM   1050 2HD  ARG A  67      -8.145  26.099 -13.438  1.00  0.52           H  
ATOM   1051  HE  ARG A  67      -9.232  27.778 -15.328  1.00  0.52           H  
ATOM   1052 1HH1 ARG A  67     -10.291  26.386 -12.277  1.00  0.52           H  
ATOM   1053 2HH1 ARG A  67     -11.315  27.755 -11.912  1.00  0.52           H  
ATOM   1054 1HH2 ARG A  67     -10.428  29.401 -14.894  1.00  0.52           H  
ATOM   1055 2HH2 ARG A  67     -11.416  29.480 -13.381  1.00  0.52           H  
ATOM   1056  N   ALA A  68      -6.245  21.541 -15.865  1.00  0.53           N  
ATOM   1057  CA  ALA A  68      -5.339  20.472 -15.511  1.00  0.53           C  
ATOM   1058  C   ALA A  68      -4.375  20.181 -16.672  1.00  0.53           C  
ATOM   1059  O   ALA A  68      -3.175  19.988 -16.453  1.00  0.53           O  
ATOM   1060  CB  ALA A  68      -6.147  19.256 -15.111  1.00  0.53           C  
ATOM   1061  H   ALA A  68      -7.249  21.347 -15.881  1.00  0.53           H  
ATOM   1062  HA  ALA A  68      -4.748  20.799 -14.657  1.00  0.53           H  
ATOM   1063 1HB  ALA A  68      -5.493  18.464 -14.803  1.00  0.53           H  
ATOM   1064 2HB  ALA A  68      -6.793  19.520 -14.293  1.00  0.53           H  
ATOM   1065 3HB  ALA A  68      -6.753  18.929 -15.952  1.00  0.53           H  
ATOM   1066  N   GLU A  69      -4.887  20.222 -17.917  1.00  0.55           N  
ATOM   1067  CA  GLU A  69      -4.046  19.999 -19.094  1.00  0.55           C  
ATOM   1068  C   GLU A  69      -2.985  21.089 -19.233  1.00  0.55           C  
ATOM   1069  O   GLU A  69      -1.828  20.791 -19.530  1.00  0.55           O  
ATOM   1070  CB  GLU A  69      -4.879  19.940 -20.390  1.00  0.55           C  
ATOM   1071  CG  GLU A  69      -5.765  18.688 -20.572  1.00  0.55           C  
ATOM   1072  CD  GLU A  69      -6.610  18.722 -21.828  1.00  0.55           C  
ATOM   1073  OE1 GLU A  69      -6.688  19.756 -22.449  1.00  0.55           O  
ATOM   1074  OE2 GLU A  69      -7.164  17.702 -22.174  1.00  0.55           O  
ATOM   1075  H   GLU A  69      -5.887  20.379 -18.038  1.00  0.55           H  
ATOM   1076  HA  GLU A  69      -3.534  19.046 -18.974  1.00  0.55           H  
ATOM   1077 1HB  GLU A  69      -5.530  20.810 -20.431  1.00  0.55           H  
ATOM   1078 2HB  GLU A  69      -4.209  19.998 -21.247  1.00  0.55           H  
ATOM   1079 1HG  GLU A  69      -5.130  17.803 -20.594  1.00  0.55           H  
ATOM   1080 2HG  GLU A  69      -6.429  18.607 -19.722  1.00  0.55           H  
ATOM   1081  N   SER A  70      -3.354  22.349 -18.958  1.00  0.56           N  
ATOM   1082  CA  SER A  70      -2.396  23.448 -19.059  1.00  0.56           C  
ATOM   1083  C   SER A  70      -1.256  23.274 -18.059  1.00  0.56           C  
ATOM   1084  O   SER A  70      -0.085  23.483 -18.398  1.00  0.56           O  
ATOM   1085  CB  SER A  70      -3.096  24.780 -18.862  1.00  0.56           C  
ATOM   1086  OG  SER A  70      -3.967  25.054 -19.928  1.00  0.56           O  
ATOM   1087  H   SER A  70      -4.329  22.548 -18.726  1.00  0.56           H  
ATOM   1088  HA  SER A  70      -1.971  23.435 -20.063  1.00  0.56           H  
ATOM   1089 1HB  SER A  70      -3.658  24.755 -17.931  1.00  0.56           H  
ATOM   1090 2HB  SER A  70      -2.362  25.564 -18.782  1.00  0.56           H  
ATOM   1091  HG  SER A  70      -4.532  25.800 -19.631  1.00  0.56           H  
ATOM   1092  N   VAL A  71      -1.593  22.842 -16.846  1.00  0.59           N  
ATOM   1093  CA  VAL A  71      -0.592  22.582 -15.821  1.00  0.59           C  
ATOM   1094  C   VAL A  71       0.311  21.415 -16.267  1.00  0.59           C  
ATOM   1095  O   VAL A  71       1.542  21.505 -16.188  1.00  0.59           O  
ATOM   1096  CB  VAL A  71      -1.316  22.395 -14.471  1.00  0.59           C  
ATOM   1097  CG1 VAL A  71      -0.423  21.910 -13.390  1.00  0.59           C  
ATOM   1098  CG2 VAL A  71      -1.890  23.764 -14.079  1.00  0.59           C  
ATOM   1099  H   VAL A  71      -2.584  22.704 -16.630  1.00  0.59           H  
ATOM   1100  HA  VAL A  71       0.033  23.470 -15.722  1.00  0.59           H  
ATOM   1101  HB  VAL A  71      -2.128  21.686 -14.592  1.00  0.59           H  
ATOM   1102 1HG1 VAL A  71      -0.992  21.819 -12.468  1.00  0.59           H  
ATOM   1103 2HG1 VAL A  71      -0.062  20.953 -13.671  1.00  0.59           H  
ATOM   1104 3HG1 VAL A  71       0.398  22.591 -13.242  1.00  0.59           H  
ATOM   1105 1HG2 VAL A  71      -2.438  23.695 -13.148  1.00  0.59           H  
ATOM   1106 2HG2 VAL A  71      -1.087  24.483 -13.971  1.00  0.59           H  
ATOM   1107 3HG2 VAL A  71      -2.549  24.080 -14.862  1.00  0.59           H  
ATOM   1108  N   ARG A  72      -0.280  20.340 -16.801  1.00  0.62           N  
ATOM   1109  CA  ARG A  72       0.532  19.246 -17.337  1.00  0.62           C  
ATOM   1110  C   ARG A  72       1.528  19.717 -18.389  1.00  0.62           C  
ATOM   1111  O   ARG A  72       2.726  19.408 -18.313  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      -0.305  18.194 -18.035  1.00  0.62           C  
ATOM   1113  CG  ARG A  72       0.556  17.110 -18.670  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      -0.146  16.304 -19.708  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      -0.576  17.119 -20.843  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      -1.567  16.807 -21.690  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      -2.249  15.684 -21.565  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      -1.839  17.653 -22.655  1.00  0.62           N  
ATOM   1119  H   ARG A  72      -1.298  20.281 -16.836  1.00  0.62           H  
ATOM   1120  HA  ARG A  72       1.078  18.786 -16.516  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      -0.971  17.734 -17.315  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      -0.910  18.637 -18.814  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72       1.450  17.550 -19.117  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72       0.834  16.454 -17.890  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72       0.548  15.551 -20.083  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      -0.996  15.816 -19.300  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      -0.092  18.017 -21.038  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      -2.010  15.021 -20.843  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      -2.991  15.473 -22.216  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      -1.261  18.515 -22.720  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      -2.577  17.473 -23.313  1.00  0.62           H  
ATOM   1132  N   ASP A  73       1.026  20.460 -19.391  1.00  0.66           N  
ATOM   1133  CA  ASP A  73       1.868  20.918 -20.490  1.00  0.66           C  
ATOM   1134  C   ASP A  73       2.981  21.804 -19.978  1.00  0.66           C  
ATOM   1135  O   ASP A  73       4.124  21.699 -20.421  1.00  0.66           O  
ATOM   1136  CB  ASP A  73       1.061  21.692 -21.538  1.00  0.66           C  
ATOM   1137  CG  ASP A  73       0.126  20.808 -22.380  1.00  0.66           C  
ATOM   1138  OD1 ASP A  73       0.243  19.593 -22.320  1.00  0.66           O  
ATOM   1139  OD2 ASP A  73      -0.657  21.351 -23.125  1.00  0.66           O  
ATOM   1140  H   ASP A  73       0.032  20.696 -19.388  1.00  0.66           H  
ATOM   1141  HA  ASP A  73       2.314  20.049 -20.970  1.00  0.66           H  
ATOM   1142 1HB  ASP A  73       0.457  22.449 -21.029  1.00  0.66           H  
ATOM   1143 2HB  ASP A  73       1.749  22.215 -22.207  1.00  0.66           H  
ATOM   1144  N   TRP A  74       2.680  22.645 -18.993  1.00  0.71           N  
ATOM   1145  CA  TRP A  74       3.705  23.503 -18.442  1.00  0.71           C  
ATOM   1146  C   TRP A  74       4.901  22.678 -18.007  1.00  0.71           C  
ATOM   1147  O   TRP A  74       6.029  22.954 -18.421  1.00  0.71           O  
ATOM   1148  CB  TRP A  74       3.199  24.260 -17.222  1.00  0.71           C  
ATOM   1149  CG  TRP A  74       4.237  25.146 -16.619  1.00  0.71           C  
ATOM   1150  CD1 TRP A  74       5.243  24.784 -15.768  1.00  0.71           C  
ATOM   1151  CD2 TRP A  74       4.350  26.567 -16.786  1.00  0.71           C  
ATOM   1152  NE1 TRP A  74       5.979  25.883 -15.417  1.00  0.71           N  
ATOM   1153  CE2 TRP A  74       5.443  26.982 -16.024  1.00  0.71           C  
ATOM   1154  CE3 TRP A  74       3.617  27.510 -17.505  1.00  0.71           C  
ATOM   1155  CZ2 TRP A  74       5.823  28.294 -15.965  1.00  0.71           C  
ATOM   1156  CZ3 TRP A  74       3.990  28.832 -17.437  1.00  0.71           C  
ATOM   1157  CH2 TRP A  74       5.066  29.216 -16.687  1.00  0.71           C  
ATOM   1158  H   TRP A  74       1.722  22.721 -18.648  1.00  0.71           H  
ATOM   1159  HA  TRP A  74       4.020  24.210 -19.208  1.00  0.71           H  
ATOM   1160 1HB  TRP A  74       2.336  24.862 -17.499  1.00  0.71           H  
ATOM   1161 2HB  TRP A  74       2.872  23.563 -16.460  1.00  0.71           H  
ATOM   1162  HD1 TRP A  74       5.435  23.772 -15.423  1.00  0.71           H  
ATOM   1163  HE1 TRP A  74       6.780  25.885 -14.805  1.00  0.71           H  
ATOM   1164  HE3 TRP A  74       2.764  27.206 -18.105  1.00  0.71           H  
ATOM   1165  HZ2 TRP A  74       6.674  28.619 -15.378  1.00  0.71           H  
ATOM   1166  HZ3 TRP A  74       3.407  29.565 -17.996  1.00  0.71           H  
ATOM   1167  HH2 TRP A  74       5.336  30.269 -16.659  1.00  0.71           H  
ATOM   1168  N   MET A  75       4.641  21.671 -17.165  1.00  0.77           N  
ATOM   1169  CA  MET A  75       5.676  20.829 -16.567  1.00  0.77           C  
ATOM   1170  C   MET A  75       6.403  19.964 -17.603  1.00  0.77           C  
ATOM   1171  O   MET A  75       7.635  19.783 -17.564  1.00  0.77           O  
ATOM   1172  CB  MET A  75       4.984  19.983 -15.517  1.00  0.77           C  
ATOM   1173  CG  MET A  75       4.499  20.836 -14.342  1.00  0.77           C  
ATOM   1174  SD  MET A  75       3.868  19.894 -13.005  1.00  0.77           S  
ATOM   1175  CE  MET A  75       2.393  19.263 -13.728  1.00  0.77           C  
ATOM   1176  H   MET A  75       3.661  21.504 -16.910  1.00  0.77           H  
ATOM   1177  HA  MET A  75       6.409  21.476 -16.091  1.00  0.77           H  
ATOM   1178 1HB  MET A  75       4.113  19.493 -15.961  1.00  0.77           H  
ATOM   1179 2HB  MET A  75       5.656  19.212 -15.145  1.00  0.77           H  
ATOM   1180 1HG  MET A  75       5.320  21.449 -13.974  1.00  0.77           H  
ATOM   1181 2HG  MET A  75       3.709  21.506 -14.691  1.00  0.77           H  
ATOM   1182 1HE  MET A  75       1.861  18.642 -13.013  1.00  0.77           H  
ATOM   1183 2HE  MET A  75       1.797  20.078 -14.025  1.00  0.77           H  
ATOM   1184 3HE  MET A  75       2.639  18.694 -14.605  1.00  0.77           H  
ATOM   1185  N   ARG A  76       5.644  19.487 -18.580  1.00  0.84           N  
ATOM   1186  CA  ARG A  76       6.227  18.722 -19.661  1.00  0.84           C  
ATOM   1187  C   ARG A  76       7.260  19.547 -20.404  1.00  0.84           C  
ATOM   1188  O   ARG A  76       8.389  19.110 -20.615  1.00  0.84           O  
ATOM   1189  CB  ARG A  76       5.171  18.293 -20.657  1.00  0.84           C  
ATOM   1190  CG  ARG A  76       5.700  17.528 -21.850  1.00  0.84           C  
ATOM   1191  CD  ARG A  76       4.668  17.367 -22.848  1.00  0.84           C  
ATOM   1192  NE  ARG A  76       4.270  18.616 -23.430  1.00  0.84           N  
ATOM   1193  CZ  ARG A  76       3.099  18.803 -24.030  1.00  0.84           C  
ATOM   1194  NH1 ARG A  76       2.266  17.774 -24.123  1.00  0.84           N  
ATOM   1195  NH2 ARG A  76       2.789  20.004 -24.515  1.00  0.84           N  
ATOM   1196  H   ARG A  76       4.635  19.644 -18.570  1.00  0.84           H  
ATOM   1197  HA  ARG A  76       6.705  17.843 -19.246  1.00  0.84           H  
ATOM   1198 1HB  ARG A  76       4.422  17.678 -20.161  1.00  0.84           H  
ATOM   1199 2HB  ARG A  76       4.665  19.174 -21.045  1.00  0.84           H  
ATOM   1200 1HG  ARG A  76       6.530  18.078 -22.297  1.00  0.84           H  
ATOM   1201 2HG  ARG A  76       6.025  16.539 -21.553  1.00  0.84           H  
ATOM   1202 1HD  ARG A  76       5.003  16.699 -23.640  1.00  0.84           H  
ATOM   1203 2HD  ARG A  76       3.798  16.954 -22.352  1.00  0.84           H  
ATOM   1204  HE  ARG A  76       4.925  19.412 -23.384  1.00  0.84           H  
ATOM   1205 1HH1 ARG A  76       2.557  16.840 -23.749  1.00  0.84           H  
ATOM   1206 2HH1 ARG A  76       1.367  17.889 -24.562  1.00  0.84           H  
ATOM   1207 1HH2 ARG A  76       3.467  20.796 -24.408  1.00  0.84           H  
ATOM   1208 2HH2 ARG A  76       1.896  20.158 -24.955  1.00  0.84           H  
ATOM   1209  N   ASP A  77       6.877  20.757 -20.788  1.00  0.91           N  
ATOM   1210  CA  ASP A  77       7.736  21.608 -21.586  1.00  0.91           C  
ATOM   1211  C   ASP A  77       8.828  22.318 -20.767  1.00  0.91           C  
ATOM   1212  O   ASP A  77       9.925  22.563 -21.271  1.00  0.91           O  
ATOM   1213  CB  ASP A  77       6.837  22.592 -22.335  1.00  0.91           C  
ATOM   1214  CG  ASP A  77       5.918  21.798 -23.294  1.00  0.91           C  
ATOM   1215  OD1 ASP A  77       6.221  20.645 -23.504  1.00  0.91           O  
ATOM   1216  OD2 ASP A  77       4.919  22.295 -23.772  1.00  0.91           O  
ATOM   1217  H   ASP A  77       5.937  21.088 -20.555  1.00  0.91           H  
ATOM   1218  HA  ASP A  77       8.234  20.980 -22.324  1.00  0.91           H  
ATOM   1219 1HB  ASP A  77       6.221  23.145 -21.617  1.00  0.91           H  
ATOM   1220 2HB  ASP A  77       7.438  23.306 -22.894  1.00  0.91           H  
ATOM   1221  N   THR A  78       8.535  22.641 -19.505  1.00  0.97           N  
ATOM   1222  CA  THR A  78       9.463  23.364 -18.640  1.00  0.97           C  
ATOM   1223  C   THR A  78      10.576  22.488 -18.057  1.00  0.97           C  
ATOM   1224  O   THR A  78      11.734  22.904 -18.027  1.00  0.97           O  
ATOM   1225  CB  THR A  78       8.703  24.050 -17.491  1.00  0.97           C  
ATOM   1226  OG1 THR A  78       7.744  24.945 -18.036  1.00  0.97           O  
ATOM   1227  CG2 THR A  78       9.648  24.830 -16.605  1.00  0.97           C  
ATOM   1228  H   THR A  78       7.613  22.426 -19.137  1.00  0.97           H  
ATOM   1229  HA  THR A  78       9.936  24.142 -19.238  1.00  0.97           H  
ATOM   1230  HB  THR A  78       8.189  23.294 -16.899  1.00  0.97           H  
ATOM   1231  HG1 THR A  78       7.018  24.413 -18.422  1.00  0.97           H  
ATOM   1232 1HG2 THR A  78       9.083  25.304 -15.802  1.00  0.97           H  
ATOM   1233 2HG2 THR A  78      10.388  24.159 -16.182  1.00  0.97           H  
ATOM   1234 3HG2 THR A  78      10.150  25.592 -17.195  1.00  0.97           H  
ATOM   1235  N   GLY A  79      10.234  21.294 -17.552  1.00  1.02           N  
ATOM   1236  CA  GLY A  79      11.228  20.415 -16.933  1.00  1.02           C  
ATOM   1237  C   GLY A  79      11.527  19.183 -17.770  1.00  1.02           C  
ATOM   1238  O   GLY A  79      12.183  18.243 -17.298  1.00  1.02           O  
ATOM   1239  H   GLY A  79       9.267  20.969 -17.590  1.00  1.02           H  
ATOM   1240 1HA  GLY A  79      12.148  20.972 -16.765  1.00  1.02           H  
ATOM   1241 2HA  GLY A  79      10.875  20.098 -15.961  1.00  1.02           H  
ATOM   1242  N   ASP A  80      11.036  19.174 -19.006  1.00  1.06           N  
ATOM   1243  CA  ASP A  80      11.174  18.037 -19.913  1.00  1.06           C  
ATOM   1244  C   ASP A  80      10.642  16.738 -19.308  1.00  1.06           C  
ATOM   1245  O   ASP A  80      11.255  15.681 -19.476  1.00  1.06           O  
ATOM   1246  CB  ASP A  80      12.637  17.835 -20.334  1.00  1.06           C  
ATOM   1247  CG  ASP A  80      13.218  18.985 -21.176  1.00  1.06           C  
ATOM   1248  OD1 ASP A  80      12.562  19.451 -22.076  1.00  1.06           O  
ATOM   1249  OD2 ASP A  80      14.330  19.372 -20.903  1.00  1.06           O  
ATOM   1250  H   ASP A  80      10.521  19.982 -19.331  1.00  1.06           H  
ATOM   1251  HA  ASP A  80      10.600  18.247 -20.814  1.00  1.06           H  
ATOM   1252 1HB  ASP A  80      13.262  17.697 -19.458  1.00  1.06           H  
ATOM   1253 2HB  ASP A  80      12.708  16.919 -20.919  1.00  1.06           H  
ATOM   1254  N   VAL A  81       9.501  16.797 -18.616  1.00  1.08           N  
ATOM   1255  CA  VAL A  81       8.938  15.574 -18.057  1.00  1.08           C  
ATOM   1256  C   VAL A  81       8.127  14.878 -19.170  1.00  1.08           C  
ATOM   1257  O   VAL A  81       7.220  15.494 -19.711  1.00  1.08           O  
ATOM   1258  CB  VAL A  81       8.035  15.887 -16.859  1.00  1.08           C  
ATOM   1259  CG1 VAL A  81       7.422  14.587 -16.330  1.00  1.08           C  
ATOM   1260  CG2 VAL A  81       8.829  16.616 -15.788  1.00  1.08           C  
ATOM   1261  H   VAL A  81       9.022  17.695 -18.480  1.00  1.08           H  
ATOM   1262  HA  VAL A  81       9.750  14.966 -17.687  1.00  1.08           H  
ATOM   1263  HB  VAL A  81       7.237  16.528 -17.186  1.00  1.08           H  
ATOM   1264 1HG1 VAL A  81       6.769  14.812 -15.498  1.00  1.08           H  
ATOM   1265 2HG1 VAL A  81       6.851  14.103 -17.123  1.00  1.08           H  
ATOM   1266 3HG1 VAL A  81       8.211  13.918 -15.997  1.00  1.08           H  
ATOM   1267 1HG2 VAL A  81       8.177  16.855 -14.947  1.00  1.08           H  
ATOM   1268 2HG2 VAL A  81       9.649  15.987 -15.446  1.00  1.08           H  
ATOM   1269 3HG2 VAL A  81       9.232  17.542 -16.208  1.00  1.08           H  
ATOM   1270  N   PRO A  82       8.404  13.616 -19.538  1.00  1.06           N  
ATOM   1271  CA  PRO A  82       7.745  12.889 -20.620  1.00  1.06           C  
ATOM   1272  C   PRO A  82       6.234  12.761 -20.473  1.00  1.06           C  
ATOM   1273  O   PRO A  82       5.717  12.591 -19.372  1.00  1.06           O  
ATOM   1274  CB  PRO A  82       8.382  11.495 -20.515  1.00  1.06           C  
ATOM   1275  CG  PRO A  82       9.716  11.720 -19.855  1.00  1.06           C  
ATOM   1276  CD  PRO A  82       9.497  12.852 -18.887  1.00  1.06           C  
ATOM   1277  HA  PRO A  82       8.000  13.367 -21.579  1.00  1.06           H  
ATOM   1278 1HB  PRO A  82       7.727  10.831 -19.930  1.00  1.06           H  
ATOM   1279 2HB  PRO A  82       8.473  11.046 -21.513  1.00  1.06           H  
ATOM   1280 1HG  PRO A  82      10.047  10.797 -19.354  1.00  1.06           H  
ATOM   1281 2HG  PRO A  82      10.475  11.959 -20.613  1.00  1.06           H  
ATOM   1282 1HD  PRO A  82       9.197  12.493 -17.895  1.00  1.06           H  
ATOM   1283 2HD  PRO A  82      10.441  13.405 -18.875  1.00  1.06           H  
ATOM   1284  N   ASP A  83       5.521  12.728 -21.611  1.00  1.02           N  
ATOM   1285  CA  ASP A  83       4.061  12.525 -21.610  1.00  1.02           C  
ATOM   1286  C   ASP A  83       3.679  11.228 -20.912  1.00  1.02           C  
ATOM   1287  O   ASP A  83       2.652  11.150 -20.243  1.00  1.02           O  
ATOM   1288  CB  ASP A  83       3.489  12.462 -23.040  1.00  1.02           C  
ATOM   1289  CG  ASP A  83       3.340  13.798 -23.785  1.00  1.02           C  
ATOM   1290  OD1 ASP A  83       3.380  14.832 -23.161  1.00  1.02           O  
ATOM   1291  OD2 ASP A  83       3.192  13.760 -24.981  1.00  1.02           O  
ATOM   1292  H   ASP A  83       5.995  12.867 -22.493  1.00  1.02           H  
ATOM   1293  HA  ASP A  83       3.595  13.355 -21.080  1.00  1.02           H  
ATOM   1294 1HB  ASP A  83       4.123  11.811 -23.643  1.00  1.02           H  
ATOM   1295 2HB  ASP A  83       2.507  11.989 -23.003  1.00  1.02           H  
ATOM   1296  N   SER A  84       4.541  10.219 -21.033  1.00  0.95           N  
ATOM   1297  CA  SER A  84       4.318   8.903 -20.441  1.00  0.95           C  
ATOM   1298  C   SER A  84       4.289   8.938 -18.914  1.00  0.95           C  
ATOM   1299  O   SER A  84       3.864   7.972 -18.279  1.00  0.95           O  
ATOM   1300  CB  SER A  84       5.382   7.927 -20.902  1.00  0.95           C  
ATOM   1301  OG  SER A  84       6.642   8.287 -20.412  1.00  0.95           O  
ATOM   1302  H   SER A  84       5.377  10.371 -21.574  1.00  0.95           H  
ATOM   1303  HA  SER A  84       3.348   8.540 -20.785  1.00  0.95           H  
ATOM   1304 1HB  SER A  84       5.126   6.927 -20.545  1.00  0.95           H  
ATOM   1305 2HB  SER A  84       5.405   7.889 -21.989  1.00  0.95           H  
ATOM   1306  HG  SER A  84       6.504   8.532 -19.488  1.00  0.95           H  
ATOM   1307  N   CYS A  85       4.772  10.028 -18.320  1.00  0.86           N  
ATOM   1308  CA  CYS A  85       4.768  10.162 -16.884  1.00  0.86           C  
ATOM   1309  C   CYS A  85       3.529  10.887 -16.381  1.00  0.86           C  
ATOM   1310  O   CYS A  85       3.367  11.002 -15.176  1.00  0.86           O  
ATOM   1311  CB  CYS A  85       5.988  10.940 -16.402  1.00  0.86           C  
ATOM   1312  SG  CYS A  85       7.551  10.138 -16.732  1.00  0.86           S  
ATOM   1313  H   CYS A  85       5.113  10.816 -18.868  1.00  0.86           H  
ATOM   1314  HA  CYS A  85       4.798   9.169 -16.448  1.00  0.86           H  
ATOM   1315 1HB  CYS A  85       5.996  11.916 -16.883  1.00  0.86           H  
ATOM   1316 2HB  CYS A  85       5.917  11.098 -15.331  1.00  0.86           H  
ATOM   1317  HG  CYS A  85       7.362   9.136 -15.871  1.00  0.86           H  
ATOM   1318  N   PHE A  86       2.674  11.391 -17.278  1.00  0.77           N  
ATOM   1319  CA  PHE A  86       1.516  12.172 -16.845  1.00  0.77           C  
ATOM   1320  C   PHE A  86       0.142  11.572 -17.100  1.00  0.77           C  
ATOM   1321  O   PHE A  86      -0.086  10.840 -18.064  1.00  0.77           O  
ATOM   1322  CB  PHE A  86       1.465  13.544 -17.505  1.00  0.77           C  
ATOM   1323  CG  PHE A  86       2.524  14.515 -17.142  1.00  0.77           C  
ATOM   1324  CD1 PHE A  86       3.570  14.767 -17.987  1.00  0.77           C  
ATOM   1325  CD2 PHE A  86       2.452  15.208 -15.954  1.00  0.77           C  
ATOM   1326  CE1 PHE A  86       4.507  15.696 -17.660  1.00  0.77           C  
ATOM   1327  CE2 PHE A  86       3.408  16.128 -15.617  1.00  0.77           C  
ATOM   1328  CZ  PHE A  86       4.430  16.379 -16.469  1.00  0.77           C  
ATOM   1329  H   PHE A  86       2.817  11.245 -18.278  1.00  0.77           H  
ATOM   1330  HA  PHE A  86       1.612  12.325 -15.774  1.00  0.77           H  
ATOM   1331 1HB  PHE A  86       1.508  13.403 -18.588  1.00  0.77           H  
ATOM   1332 2HB  PHE A  86       0.502  14.002 -17.283  1.00  0.77           H  
ATOM   1333  HD1 PHE A  86       3.642  14.231 -18.930  1.00  0.77           H  
ATOM   1334  HD2 PHE A  86       1.615  15.010 -15.275  1.00  0.77           H  
ATOM   1335  HE1 PHE A  86       5.316  15.890 -18.346  1.00  0.77           H  
ATOM   1336  HE2 PHE A  86       3.349  16.653 -14.679  1.00  0.77           H  
ATOM   1337  HZ  PHE A  86       5.187  17.111 -16.212  1.00  0.77           H  
ATOM   1338  N   ALA A  87      -0.801  12.001 -16.270  1.00  0.69           N  
ATOM   1339  CA  ALA A  87      -2.217  11.728 -16.470  1.00  0.69           C  
ATOM   1340  C   ALA A  87      -2.992  12.979 -16.087  1.00  0.69           C  
ATOM   1341  O   ALA A  87      -2.586  13.690 -15.170  1.00  0.69           O  
ATOM   1342  CB  ALA A  87      -2.664  10.541 -15.641  1.00  0.69           C  
ATOM   1343  H   ALA A  87      -0.504  12.540 -15.455  1.00  0.69           H  
ATOM   1344  HA  ALA A  87      -2.391  11.522 -17.526  1.00  0.69           H  
ATOM   1345 1HB  ALA A  87      -3.725  10.360 -15.806  1.00  0.69           H  
ATOM   1346 2HB  ALA A  87      -2.093   9.660 -15.933  1.00  0.69           H  
ATOM   1347 3HB  ALA A  87      -2.494  10.756 -14.601  1.00  0.69           H  
ATOM   1348  N   VAL A  88      -4.066  13.268 -16.816  1.00  0.62           N  
ATOM   1349  CA  VAL A  88      -4.866  14.461 -16.550  1.00  0.62           C  
ATOM   1350  C   VAL A  88      -6.353  14.172 -16.428  1.00  0.62           C  
ATOM   1351  O   VAL A  88      -6.922  13.477 -17.273  1.00  0.62           O  
ATOM   1352  CB  VAL A  88      -4.644  15.504 -17.656  1.00  0.62           C  
ATOM   1353  CG1 VAL A  88      -5.478  16.665 -17.397  1.00  0.62           C  
ATOM   1354  CG2 VAL A  88      -3.220  15.950 -17.666  1.00  0.62           C  
ATOM   1355  H   VAL A  88      -4.344  12.646 -17.564  1.00  0.62           H  
ATOM   1356  HA  VAL A  88      -4.530  14.893 -15.608  1.00  0.62           H  
ATOM   1357  HB  VAL A  88      -4.921  15.084 -18.622  1.00  0.62           H  
ATOM   1358 1HG1 VAL A  88      -5.317  17.397 -18.151  1.00  0.62           H  
ATOM   1359 2HG1 VAL A  88      -6.512  16.384 -17.385  1.00  0.62           H  
ATOM   1360 3HG1 VAL A  88      -5.189  17.052 -16.446  1.00  0.62           H  
ATOM   1361 1HG2 VAL A  88      -3.089  16.698 -18.443  1.00  0.62           H  
ATOM   1362 2HG2 VAL A  88      -2.973  16.378 -16.705  1.00  0.62           H  
ATOM   1363 3HG2 VAL A  88      -2.578  15.105 -17.859  1.00  0.62           H  
ATOM   1364  N   GLN A  89      -6.976  14.711 -15.381  1.00  0.57           N  
ATOM   1365  CA  GLN A  89      -8.408  14.518 -15.177  1.00  0.57           C  
ATOM   1366  C   GLN A  89      -9.115  15.747 -14.614  1.00  0.57           C  
ATOM   1367  O   GLN A  89      -8.687  16.318 -13.610  1.00  0.57           O  
ATOM   1368  CB  GLN A  89      -8.641  13.325 -14.244  1.00  0.57           C  
ATOM   1369  CG  GLN A  89     -10.121  13.008 -13.949  1.00  0.57           C  
ATOM   1370  CD  GLN A  89     -10.876  12.435 -15.138  1.00  0.57           C  
ATOM   1371  OE1 GLN A  89     -10.473  11.414 -15.715  1.00  0.57           O  
ATOM   1372  NE2 GLN A  89     -11.983  13.081 -15.514  1.00  0.57           N  
ATOM   1373  H   GLN A  89      -6.429  15.267 -14.721  1.00  0.57           H  
ATOM   1374  HA  GLN A  89      -8.860  14.294 -16.143  1.00  0.57           H  
ATOM   1375 1HB  GLN A  89      -8.192  12.434 -14.681  1.00  0.57           H  
ATOM   1376 2HB  GLN A  89      -8.140  13.508 -13.294  1.00  0.57           H  
ATOM   1377 1HG  GLN A  89     -10.153  12.264 -13.160  1.00  0.57           H  
ATOM   1378 2HG  GLN A  89     -10.630  13.910 -13.621  1.00  0.57           H  
ATOM   1379 1HE2 GLN A  89     -12.522  12.746 -16.284  1.00  0.57           H  
ATOM   1380 2HE2 GLN A  89     -12.288  13.924 -15.008  1.00  0.57           H  
ATOM   1381  N   GLY A  90     -10.204  16.149 -15.252  1.00  0.54           N  
ATOM   1382  CA  GLY A  90     -10.998  17.225 -14.686  1.00  0.54           C  
ATOM   1383  C   GLY A  90     -12.073  16.607 -13.798  1.00  0.54           C  
ATOM   1384  O   GLY A  90     -12.651  15.568 -14.142  1.00  0.54           O  
ATOM   1385  H   GLY A  90     -10.502  15.682 -16.097  1.00  0.54           H  
ATOM   1386 1HA  GLY A  90     -10.375  17.909 -14.109  1.00  0.54           H  
ATOM   1387 2HA  GLY A  90     -11.466  17.796 -15.484  1.00  0.54           H  
ATOM   1388  N   TYR A  91     -12.346  17.234 -12.664  1.00  0.53           N  
ATOM   1389  CA  TYR A  91     -13.387  16.779 -11.751  1.00  0.53           C  
ATOM   1390  C   TYR A  91     -14.560  17.734 -11.611  1.00  0.53           C  
ATOM   1391  O   TYR A  91     -15.494  17.468 -10.839  1.00  0.53           O  
ATOM   1392  CB  TYR A  91     -12.752  16.510 -10.395  1.00  0.53           C  
ATOM   1393  CG  TYR A  91     -11.817  15.341 -10.420  1.00  0.53           C  
ATOM   1394  CD1 TYR A  91     -10.488  15.492 -10.750  1.00  0.53           C  
ATOM   1395  CD2 TYR A  91     -12.312  14.091 -10.081  1.00  0.53           C  
ATOM   1396  CE1 TYR A  91      -9.664  14.381 -10.755  1.00  0.53           C  
ATOM   1397  CE2 TYR A  91     -11.485  12.996 -10.077  1.00  0.53           C  
ATOM   1398  CZ  TYR A  91     -10.165  13.138 -10.413  1.00  0.53           C  
ATOM   1399  OH  TYR A  91      -9.332  12.040 -10.416  1.00  0.53           O  
ATOM   1400  H   TYR A  91     -11.797  18.050 -12.395  1.00  0.53           H  
ATOM   1401  HA  TYR A  91     -13.783  15.839 -12.134  1.00  0.53           H  
ATOM   1402 1HB  TYR A  91     -12.194  17.389 -10.082  1.00  0.53           H  
ATOM   1403 2HB  TYR A  91     -13.524  16.324  -9.648  1.00  0.53           H  
ATOM   1404  HD1 TYR A  91     -10.094  16.479 -11.018  1.00  0.53           H  
ATOM   1405  HD2 TYR A  91     -13.365  13.979  -9.814  1.00  0.53           H  
ATOM   1406  HE1 TYR A  91      -8.622  14.479 -11.030  1.00  0.53           H  
ATOM   1407  HE2 TYR A  91     -11.879  12.015  -9.808  1.00  0.53           H  
ATOM   1408  HH  TYR A  91      -9.822  11.266 -10.124  1.00  0.53           H  
ATOM   1409  N   GLY A  92     -14.523  18.846 -12.333  1.00  0.52           N  
ATOM   1410  CA  GLY A  92     -15.582  19.830 -12.214  1.00  0.52           C  
ATOM   1411  C   GLY A  92     -15.729  20.232 -10.761  1.00  0.52           C  
ATOM   1412  O   GLY A  92     -14.741  20.483 -10.071  1.00  0.52           O  
ATOM   1413  H   GLY A  92     -13.759  19.025 -12.982  1.00  0.52           H  
ATOM   1414 1HA  GLY A  92     -15.335  20.707 -12.812  1.00  0.52           H  
ATOM   1415 2HA  GLY A  92     -16.520  19.426 -12.592  1.00  0.52           H  
ATOM   1416  N   GLU A  93     -16.963  20.191 -10.288  1.00  0.53           N  
ATOM   1417  CA  GLU A  93     -17.330  20.536  -8.921  1.00  0.53           C  
ATOM   1418  C   GLU A  93     -17.661  19.300  -8.074  1.00  0.53           C  
ATOM   1419  O   GLU A  93     -18.261  19.410  -7.005  1.00  0.53           O  
ATOM   1420  CB  GLU A  93     -18.520  21.484  -8.962  1.00  0.53           C  
ATOM   1421  CG  GLU A  93     -19.754  20.893  -9.622  1.00  0.53           C  
ATOM   1422  CD  GLU A  93     -20.899  21.851  -9.701  1.00  0.53           C  
ATOM   1423  OE1 GLU A  93     -20.979  22.589 -10.658  1.00  0.53           O  
ATOM   1424  OE2 GLU A  93     -21.668  21.898  -8.761  1.00  0.53           O  
ATOM   1425  H   GLU A  93     -17.706  19.939 -10.924  1.00  0.53           H  
ATOM   1426  HA  GLU A  93     -16.488  21.056  -8.458  1.00  0.53           H  
ATOM   1427 1HB  GLU A  93     -18.778  21.800  -7.951  1.00  0.53           H  
ATOM   1428 2HB  GLU A  93     -18.245  22.375  -9.521  1.00  0.53           H  
ATOM   1429 1HG  GLU A  93     -19.490  20.580 -10.633  1.00  0.53           H  
ATOM   1430 2HG  GLU A  93     -20.061  20.006  -9.068  1.00  0.53           H  
ATOM   1431  N   SER A  94     -17.303  18.112  -8.565  1.00  0.54           N  
ATOM   1432  CA  SER A  94     -17.632  16.862  -7.873  1.00  0.54           C  
ATOM   1433  C   SER A  94     -16.751  16.527  -6.663  1.00  0.54           C  
ATOM   1434  O   SER A  94     -17.053  15.586  -5.923  1.00  0.54           O  
ATOM   1435  CB  SER A  94     -17.581  15.703  -8.847  1.00  0.54           C  
ATOM   1436  OG  SER A  94     -16.277  15.465  -9.288  1.00  0.54           O  
ATOM   1437  H   SER A  94     -16.781  18.059  -9.442  1.00  0.54           H  
ATOM   1438  HA  SER A  94     -18.658  16.951  -7.516  1.00  0.54           H  
ATOM   1439 1HB  SER A  94     -17.970  14.811  -8.363  1.00  0.54           H  
ATOM   1440 2HB  SER A  94     -18.221  15.918  -9.703  1.00  0.54           H  
ATOM   1441  HG  SER A  94     -16.053  16.226  -9.860  1.00  0.54           H  
ATOM   1442  N   ARG A  95     -15.653  17.258  -6.475  1.00  0.55           N  
ATOM   1443  CA  ARG A  95     -14.744  16.988  -5.361  1.00  0.55           C  
ATOM   1444  C   ARG A  95     -14.318  18.259  -4.605  1.00  0.55           C  
ATOM   1445  O   ARG A  95     -13.138  18.609  -4.633  1.00  0.55           O  
ATOM   1446  CB  ARG A  95     -13.479  16.299  -5.868  1.00  0.55           C  
ATOM   1447  CG  ARG A  95     -13.662  14.907  -6.476  1.00  0.55           C  
ATOM   1448  CD  ARG A  95     -14.033  13.903  -5.446  1.00  0.55           C  
ATOM   1449  NE  ARG A  95     -14.155  12.568  -6.004  1.00  0.55           N  
ATOM   1450  CZ  ARG A  95     -15.286  12.039  -6.525  1.00  0.55           C  
ATOM   1451  NH1 ARG A  95     -16.411  12.732  -6.565  1.00  0.55           N  
ATOM   1452  NH2 ARG A  95     -15.264  10.802  -7.000  1.00  0.55           N  
ATOM   1453  H   ARG A  95     -15.456  18.010  -7.117  1.00  0.55           H  
ATOM   1454  HA  ARG A  95     -15.236  16.310  -4.667  1.00  0.55           H  
ATOM   1455 1HB  ARG A  95     -13.041  16.915  -6.641  1.00  0.55           H  
ATOM   1456 2HB  ARG A  95     -12.753  16.220  -5.059  1.00  0.55           H  
ATOM   1457 1HG  ARG A  95     -14.438  14.928  -7.239  1.00  0.55           H  
ATOM   1458 2HG  ARG A  95     -12.723  14.594  -6.934  1.00  0.55           H  
ATOM   1459 1HD  ARG A  95     -13.270  13.879  -4.670  1.00  0.55           H  
ATOM   1460 2HD  ARG A  95     -14.991  14.175  -5.004  1.00  0.55           H  
ATOM   1461  HE  ARG A  95     -13.329  11.987  -6.001  1.00  0.55           H  
ATOM   1462 1HH1 ARG A  95     -16.463  13.700  -6.207  1.00  0.55           H  
ATOM   1463 2HH1 ARG A  95     -17.240  12.315  -6.957  1.00  0.55           H  
ATOM   1464 1HH2 ARG A  95     -14.408  10.264  -6.972  1.00  0.55           H  
ATOM   1465 2HH2 ARG A  95     -16.102  10.397  -7.390  1.00  0.55           H  
ATOM   1466  N   PRO A  96     -15.236  18.975  -3.933  1.00  0.56           N  
ATOM   1467  CA  PRO A  96     -14.965  20.187  -3.183  1.00  0.56           C  
ATOM   1468  C   PRO A  96     -14.223  19.871  -1.895  1.00  0.56           C  
ATOM   1469  O   PRO A  96     -14.313  18.759  -1.373  1.00  0.56           O  
ATOM   1470  CB  PRO A  96     -16.364  20.734  -2.903  1.00  0.56           C  
ATOM   1471  CG  PRO A  96     -17.246  19.502  -2.867  1.00  0.56           C  
ATOM   1472  CD  PRO A  96     -16.652  18.562  -3.903  1.00  0.56           C  
ATOM   1473  HA  PRO A  96     -14.387  20.883  -3.808  1.00  0.56           H  
ATOM   1474 1HB  PRO A  96     -16.363  21.296  -1.950  1.00  0.56           H  
ATOM   1475 2HB  PRO A  96     -16.652  21.447  -3.691  1.00  0.56           H  
ATOM   1476 1HG  PRO A  96     -17.247  19.071  -1.857  1.00  0.56           H  
ATOM   1477 2HG  PRO A  96     -18.287  19.779  -3.096  1.00  0.56           H  
ATOM   1478 1HD  PRO A  96     -16.770  17.523  -3.576  1.00  0.56           H  
ATOM   1479 2HD  PRO A  96     -17.139  18.757  -4.860  1.00  0.56           H  
ATOM   1480  N   ILE A  97     -13.523  20.868  -1.374  1.00  0.57           N  
ATOM   1481  CA  ILE A  97     -12.844  20.782  -0.091  1.00  0.57           C  
ATOM   1482  C   ILE A  97     -13.420  21.792   0.891  1.00  0.57           C  
ATOM   1483  O   ILE A  97     -13.114  21.765   2.084  1.00  0.57           O  
ATOM   1484  CB  ILE A  97     -11.324  20.962  -0.268  1.00  0.57           C  
ATOM   1485  CG1 ILE A  97     -10.984  22.340  -0.862  1.00  0.57           C  
ATOM   1486  CG2 ILE A  97     -10.803  19.857  -1.130  1.00  0.57           C  
ATOM   1487  CD1 ILE A  97      -9.487  22.627  -0.844  1.00  0.57           C  
ATOM   1488  H   ILE A  97     -13.490  21.743  -1.872  1.00  0.57           H  
ATOM   1489  HA  ILE A  97     -13.010  19.788   0.321  1.00  0.57           H  
ATOM   1490  HB  ILE A  97     -10.840  20.911   0.704  1.00  0.57           H  
ATOM   1491 1HG1 ILE A  97     -11.335  22.381  -1.886  1.00  0.57           H  
ATOM   1492 2HG1 ILE A  97     -11.497  23.119  -0.296  1.00  0.57           H  
ATOM   1493 1HG2 ILE A  97      -9.729  19.958  -1.256  1.00  0.57           H  
ATOM   1494 2HG2 ILE A  97     -11.028  18.896  -0.669  1.00  0.57           H  
ATOM   1495 3HG2 ILE A  97     -11.289  19.912  -2.082  1.00  0.57           H  
ATOM   1496 1HD1 ILE A  97      -9.281  23.594  -1.281  1.00  0.57           H  
ATOM   1497 2HD1 ILE A  97      -9.128  22.610   0.183  1.00  0.57           H  
ATOM   1498 3HD1 ILE A  97      -8.975  21.864  -1.421  1.00  0.57           H  
ATOM   1499  N   ALA A  98     -14.302  22.652   0.392  1.00  0.58           N  
ATOM   1500  CA  ALA A  98     -14.942  23.651   1.240  1.00  0.58           C  
ATOM   1501  C   ALA A  98     -16.344  24.006   0.741  1.00  0.58           C  
ATOM   1502  O   ALA A  98     -16.673  23.833  -0.430  1.00  0.58           O  
ATOM   1503  CB  ALA A  98     -14.078  24.885   1.292  1.00  0.58           C  
ATOM   1504  H   ALA A  98     -14.465  22.656  -0.613  1.00  0.58           H  
ATOM   1505  HA  ALA A  98     -15.041  23.237   2.243  1.00  0.58           H  
ATOM   1506 1HB  ALA A  98     -14.539  25.625   1.942  1.00  0.58           H  
ATOM   1507 2HB  ALA A  98     -13.092  24.624   1.676  1.00  0.58           H  
ATOM   1508 3HB  ALA A  98     -13.983  25.282   0.283  1.00  0.58           H  
ATOM   1509  N   THR A  99     -17.189  24.504   1.637  1.00  0.59           N  
ATOM   1510  CA  THR A  99     -18.523  24.931   1.222  1.00  0.59           C  
ATOM   1511  C   THR A  99     -18.504  26.049   0.196  1.00  0.59           C  
ATOM   1512  O   THR A  99     -17.821  27.054   0.371  1.00  0.59           O  
ATOM   1513  CB  THR A  99     -19.359  25.440   2.396  1.00  0.59           C  
ATOM   1514  OG1 THR A  99     -20.668  25.757   1.914  1.00  0.59           O  
ATOM   1515  CG2 THR A  99     -18.727  26.708   2.963  1.00  0.59           C  
ATOM   1516  H   THR A  99     -16.903  24.605   2.601  1.00  0.59           H  
ATOM   1517  HA  THR A  99     -19.029  24.074   0.776  1.00  0.59           H  
ATOM   1518  HB  THR A  99     -19.429  24.672   3.165  1.00  0.59           H  
ATOM   1519  HG1 THR A  99     -21.288  25.799   2.662  1.00  0.59           H  
ATOM   1520 1HG2 THR A  99     -19.334  27.084   3.787  1.00  0.59           H  
ATOM   1521 2HG2 THR A  99     -17.724  26.488   3.322  1.00  0.59           H  
ATOM   1522 3HG2 THR A  99     -18.671  27.463   2.186  1.00  0.59           H  
ATOM   1523  N   ASN A 100     -19.414  25.978  -0.765  1.00  0.61           N  
ATOM   1524  CA  ASN A 100     -19.510  27.018  -1.779  1.00  0.61           C  
ATOM   1525  C   ASN A 100     -20.432  28.140  -1.329  1.00  0.61           C  
ATOM   1526  O   ASN A 100     -20.676  29.105  -2.057  1.00  0.61           O  
ATOM   1527  CB  ASN A 100     -19.957  26.417  -3.097  1.00  0.61           C  
ATOM   1528  CG  ASN A 100     -18.857  25.625  -3.734  1.00  0.61           C  
ATOM   1529  OD1 ASN A 100     -17.715  26.100  -3.796  1.00  0.61           O  
ATOM   1530  ND2 ASN A 100     -19.164  24.437  -4.190  1.00  0.61           N  
ATOM   1531  H   ASN A 100     -20.001  25.159  -0.829  1.00  0.61           H  
ATOM   1532  HA  ASN A 100     -18.517  27.449  -1.917  1.00  0.61           H  
ATOM   1533 1HB  ASN A 100     -20.817  25.767  -2.932  1.00  0.61           H  
ATOM   1534 2HB  ASN A 100     -20.265  27.210  -3.779  1.00  0.61           H  
ATOM   1535 1HD2 ASN A 100     -18.465  23.862  -4.624  1.00  0.61           H  
ATOM   1536 2HD2 ASN A 100     -20.102  24.091  -4.101  1.00  0.61           H  
ATOM   1537  N   ASP A 101     -20.902  28.053  -0.087  1.00  0.64           N  
ATOM   1538  CA  ASP A 101     -21.707  29.114   0.484  1.00  0.64           C  
ATOM   1539  C   ASP A 101     -20.816  30.295   0.884  1.00  0.64           C  
ATOM   1540  O   ASP A 101     -21.300  31.412   1.075  1.00  0.64           O  
ATOM   1541  CB  ASP A 101     -22.475  28.612   1.700  1.00  0.64           C  
ATOM   1542  CG  ASP A 101     -23.574  27.607   1.346  1.00  0.64           C  
ATOM   1543  OD1 ASP A 101     -23.934  27.513   0.193  1.00  0.64           O  
ATOM   1544  OD2 ASP A 101     -24.030  26.932   2.237  1.00  0.64           O  
ATOM   1545  H   ASP A 101     -20.701  27.235   0.489  1.00  0.64           H  
ATOM   1546  HA  ASP A 101     -22.420  29.457  -0.266  1.00  0.64           H  
ATOM   1547 1HB  ASP A 101     -21.777  28.148   2.395  1.00  0.64           H  
ATOM   1548 2HB  ASP A 101     -22.928  29.459   2.213  1.00  0.64           H  
ATOM   1549  N   THR A 102     -19.516  30.036   1.056  1.00  0.66           N  
ATOM   1550  CA  THR A 102     -18.582  31.068   1.479  1.00  0.66           C  
ATOM   1551  C   THR A 102     -17.585  31.364   0.341  1.00  0.66           C  
ATOM   1552  O   THR A 102     -16.928  30.439  -0.132  1.00  0.66           O  
ATOM   1553  CB  THR A 102     -17.840  30.619   2.754  1.00  0.66           C  
ATOM   1554  OG1 THR A 102     -18.788  30.406   3.810  1.00  0.66           O  
ATOM   1555  CG2 THR A 102     -16.845  31.659   3.189  1.00  0.66           C  
ATOM   1556  H   THR A 102     -19.151  29.099   0.866  1.00  0.66           H  
ATOM   1557  HA  THR A 102     -19.151  31.950   1.738  1.00  0.66           H  
ATOM   1558  HB  THR A 102     -17.315  29.683   2.554  1.00  0.66           H  
ATOM   1559  HG1 THR A 102     -19.353  31.182   3.897  1.00  0.66           H  
ATOM   1560 1HG2 THR A 102     -16.329  31.321   4.089  1.00  0.66           H  
ATOM   1561 2HG2 THR A 102     -16.138  31.811   2.417  1.00  0.66           H  
ATOM   1562 3HG2 THR A 102     -17.360  32.592   3.399  1.00  0.66           H  
ATOM   1563  N   PRO A 103     -17.397  32.624  -0.110  1.00  0.68           N  
ATOM   1564  CA  PRO A 103     -16.453  33.002  -1.164  1.00  0.68           C  
ATOM   1565  C   PRO A 103     -15.055  32.411  -0.956  1.00  0.68           C  
ATOM   1566  O   PRO A 103     -14.391  32.017  -1.918  1.00  0.68           O  
ATOM   1567  CB  PRO A 103     -16.440  34.529  -1.039  1.00  0.68           C  
ATOM   1568  CG  PRO A 103     -17.834  34.867  -0.550  1.00  0.68           C  
ATOM   1569  CD  PRO A 103     -18.189  33.756   0.421  1.00  0.68           C  
ATOM   1570  HA  PRO A 103     -16.861  32.696  -2.136  1.00  0.68           H  
ATOM   1571 1HB  PRO A 103     -15.647  34.844  -0.341  1.00  0.68           H  
ATOM   1572 2HB  PRO A 103     -16.207  34.983  -2.013  1.00  0.68           H  
ATOM   1573 1HG  PRO A 103     -17.839  35.862  -0.079  1.00  0.68           H  
ATOM   1574 2HG  PRO A 103     -18.530  34.916  -1.401  1.00  0.68           H  
ATOM   1575 1HD  PRO A 103     -17.885  34.017   1.444  1.00  0.68           H  
ATOM   1576 2HD  PRO A 103     -19.273  33.562   0.330  1.00  0.68           H  
ATOM   1577  N   GLU A 104     -14.626  32.305   0.303  1.00  0.70           N  
ATOM   1578  CA  GLU A 104     -13.330  31.721   0.617  1.00  0.70           C  
ATOM   1579  C   GLU A 104     -13.325  30.245   0.233  1.00  0.70           C  
ATOM   1580  O   GLU A 104     -12.324  29.711  -0.246  1.00  0.70           O  
ATOM   1581  CB  GLU A 104     -13.031  31.868   2.109  1.00  0.70           C  
ATOM   1582  CG  GLU A 104     -12.813  33.304   2.565  1.00  0.70           C  
ATOM   1583  CD  GLU A 104     -12.606  33.431   4.057  1.00  0.70           C  
ATOM   1584  OE1 GLU A 104     -12.763  32.452   4.748  1.00  0.70           O  
ATOM   1585  OE2 GLU A 104     -12.291  34.510   4.502  1.00  0.70           O  
ATOM   1586  H   GLU A 104     -15.197  32.651   1.056  1.00  0.70           H  
ATOM   1587  HA  GLU A 104     -12.561  32.234   0.039  1.00  0.70           H  
ATOM   1588 1HB  GLU A 104     -13.841  31.442   2.691  1.00  0.70           H  
ATOM   1589 2HB  GLU A 104     -12.131  31.305   2.351  1.00  0.70           H  
ATOM   1590 1HG  GLU A 104     -11.941  33.707   2.051  1.00  0.70           H  
ATOM   1591 2HG  GLU A 104     -13.680  33.896   2.271  1.00  0.70           H  
ATOM   1592  N   GLY A 105     -14.458  29.579   0.464  1.00  0.70           N  
ATOM   1593  CA  GLY A 105     -14.598  28.171   0.163  1.00  0.70           C  
ATOM   1594  C   GLY A 105     -14.553  27.981  -1.333  1.00  0.70           C  
ATOM   1595  O   GLY A 105     -13.942  27.040  -1.845  1.00  0.70           O  
ATOM   1596  H   GLY A 105     -15.271  30.073   0.801  1.00  0.70           H  
ATOM   1597 1HA  GLY A 105     -13.788  27.625   0.635  1.00  0.70           H  
ATOM   1598 2HA  GLY A 105     -15.537  27.800   0.566  1.00  0.70           H  
ATOM   1599  N   ARG A 106     -15.176  28.916  -2.050  1.00  0.68           N  
ATOM   1600  CA  ARG A 106     -15.191  28.818  -3.495  1.00  0.68           C  
ATOM   1601  C   ARG A 106     -13.754  28.943  -4.000  1.00  0.68           C  
ATOM   1602  O   ARG A 106     -13.320  28.175  -4.862  1.00  0.68           O  
ATOM   1603  CB  ARG A 106     -16.063  29.909  -4.103  1.00  0.68           C  
ATOM   1604  CG  ARG A 106     -17.551  29.752  -3.826  1.00  0.68           C  
ATOM   1605  CD  ARG A 106     -18.346  30.836  -4.436  1.00  0.68           C  
ATOM   1606  NE  ARG A 106     -19.750  30.729  -4.088  1.00  0.68           N  
ATOM   1607  CZ  ARG A 106     -20.715  31.562  -4.510  1.00  0.68           C  
ATOM   1608  NH1 ARG A 106     -20.426  32.560  -5.319  1.00  0.68           N  
ATOM   1609  NH2 ARG A 106     -21.953  31.369  -4.106  1.00  0.68           N  
ATOM   1610  H   ARG A 106     -15.671  29.662  -1.558  1.00  0.68           H  
ATOM   1611  HA  ARG A 106     -15.591  27.844  -3.780  1.00  0.68           H  
ATOM   1612 1HB  ARG A 106     -15.755  30.876  -3.728  1.00  0.68           H  
ATOM   1613 2HB  ARG A 106     -15.929  29.921  -5.189  1.00  0.68           H  
ATOM   1614 1HG  ARG A 106     -17.901  28.802  -4.223  1.00  0.68           H  
ATOM   1615 2HG  ARG A 106     -17.716  29.776  -2.744  1.00  0.68           H  
ATOM   1616 1HD  ARG A 106     -17.981  31.799  -4.094  1.00  0.68           H  
ATOM   1617 2HD  ARG A 106     -18.256  30.774  -5.520  1.00  0.68           H  
ATOM   1618  HE  ARG A 106     -20.028  29.983  -3.438  1.00  0.68           H  
ATOM   1619 1HH1 ARG A 106     -19.474  32.698  -5.626  1.00  0.68           H  
ATOM   1620 2HH1 ARG A 106     -21.156  33.183  -5.633  1.00  0.68           H  
ATOM   1621 1HH2 ARG A 106     -22.156  30.592  -3.475  1.00  0.68           H  
ATOM   1622 2HH2 ARG A 106     -22.689  31.984  -4.411  1.00  0.68           H  
ATOM   1623  N   ALA A 107     -12.984  29.862  -3.403  1.00  0.65           N  
ATOM   1624  CA  ALA A 107     -11.592  30.043  -3.795  1.00  0.65           C  
ATOM   1625  C   ALA A 107     -10.791  28.758  -3.577  1.00  0.65           C  
ATOM   1626  O   ALA A 107     -10.001  28.365  -4.431  1.00  0.65           O  
ATOM   1627  CB  ALA A 107     -10.978  31.192  -3.010  1.00  0.65           C  
ATOM   1628  H   ALA A 107     -13.391  30.479  -2.697  1.00  0.65           H  
ATOM   1629  HA  ALA A 107     -11.567  30.282  -4.857  1.00  0.65           H  
ATOM   1630 1HB  ALA A 107      -9.945  31.338  -3.328  1.00  0.65           H  
ATOM   1631 2HB  ALA A 107     -11.551  32.101  -3.191  1.00  0.65           H  
ATOM   1632 3HB  ALA A 107     -10.999  30.960  -1.951  1.00  0.65           H  
ATOM   1633  N   LEU A 108     -11.051  28.066  -2.462  1.00  0.62           N  
ATOM   1634  CA  LEU A 108     -10.386  26.797  -2.160  1.00  0.62           C  
ATOM   1635  C   LEU A 108     -10.789  25.684  -3.135  1.00  0.62           C  
ATOM   1636  O   LEU A 108      -9.985  24.810  -3.491  1.00  0.62           O  
ATOM   1637  CB  LEU A 108     -10.708  26.375  -0.724  1.00  0.62           C  
ATOM   1638  CG  LEU A 108     -10.096  27.221   0.371  1.00  0.62           C  
ATOM   1639  CD1 LEU A 108     -10.647  26.772   1.716  1.00  0.62           C  
ATOM   1640  CD2 LEU A 108      -8.591  27.073   0.315  1.00  0.62           C  
ATOM   1641  H   LEU A 108     -11.705  28.458  -1.781  1.00  0.62           H  
ATOM   1642  HA  LEU A 108      -9.313  26.951  -2.245  1.00  0.62           H  
ATOM   1643 1HB  LEU A 108     -11.785  26.413  -0.596  1.00  0.62           H  
ATOM   1644 2HB  LEU A 108     -10.394  25.371  -0.570  1.00  0.62           H  
ATOM   1645  HG  LEU A 108     -10.362  28.265   0.223  1.00  0.62           H  
ATOM   1646 1HD1 LEU A 108     -10.212  27.380   2.508  1.00  0.62           H  
ATOM   1647 2HD1 LEU A 108     -11.727  26.894   1.720  1.00  0.62           H  
ATOM   1648 3HD1 LEU A 108     -10.399  25.725   1.880  1.00  0.62           H  
ATOM   1649 1HD2 LEU A 108      -8.138  27.681   1.098  1.00  0.62           H  
ATOM   1650 2HD2 LEU A 108      -8.322  26.026   0.464  1.00  0.62           H  
ATOM   1651 3HD2 LEU A 108      -8.231  27.406  -0.659  1.00  0.62           H  
ATOM   1652  N   ASN A 109     -12.045  25.701  -3.568  1.00  0.59           N  
ATOM   1653  CA  ASN A 109     -12.501  24.695  -4.507  1.00  0.59           C  
ATOM   1654  C   ASN A 109     -11.873  24.923  -5.887  1.00  0.59           C  
ATOM   1655  O   ASN A 109     -11.588  23.975  -6.625  1.00  0.59           O  
ATOM   1656  CB  ASN A 109     -13.997  24.663  -4.532  1.00  0.59           C  
ATOM   1657  CG  ASN A 109     -14.524  24.066  -3.244  1.00  0.59           C  
ATOM   1658  OD1 ASN A 109     -13.839  23.276  -2.567  1.00  0.59           O  
ATOM   1659  ND2 ASN A 109     -15.692  24.422  -2.888  1.00  0.59           N  
ATOM   1660  H   ASN A 109     -12.693  26.412  -3.223  1.00  0.59           H  
ATOM   1661  HA  ASN A 109     -12.167  23.731  -4.150  1.00  0.59           H  
ATOM   1662 1HB  ASN A 109     -14.389  25.677  -4.646  1.00  0.59           H  
ATOM   1663 2HB  ASN A 109     -14.345  24.071  -5.375  1.00  0.59           H  
ATOM   1664 1HD2 ASN A 109     -16.087  24.079  -2.034  1.00  0.59           H  
ATOM   1665 2HD2 ASN A 109     -16.223  25.068  -3.434  1.00  0.59           H  
ATOM   1666  N   ARG A 110     -11.573  26.183  -6.202  1.00  0.57           N  
ATOM   1667  CA  ARG A 110     -10.941  26.530  -7.470  1.00  0.57           C  
ATOM   1668  C   ARG A 110      -9.437  26.248  -7.394  1.00  0.57           C  
ATOM   1669  O   ARG A 110      -8.616  27.160  -7.231  1.00  0.57           O  
ATOM   1670  CB  ARG A 110     -11.160  28.003  -7.804  1.00  0.57           C  
ATOM   1671  CG  ARG A 110     -12.600  28.443  -8.075  1.00  0.57           C  
ATOM   1672  CD  ARG A 110     -12.666  29.927  -8.283  1.00  0.57           C  
ATOM   1673  NE  ARG A 110     -14.021  30.406  -8.474  1.00  0.57           N  
ATOM   1674  CZ  ARG A 110     -14.374  31.659  -8.792  1.00  0.57           C  
ATOM   1675  NH1 ARG A 110     -13.479  32.605  -8.972  1.00  0.57           N  
ATOM   1676  NH2 ARG A 110     -15.653  31.915  -8.917  1.00  0.57           N  
ATOM   1677  H   ARG A 110     -11.843  26.930  -5.559  1.00  0.57           H  
ATOM   1678  HA  ARG A 110     -11.372  25.915  -8.259  1.00  0.57           H  
ATOM   1679 1HB  ARG A 110     -10.783  28.614  -6.983  1.00  0.57           H  
ATOM   1680 2HB  ARG A 110     -10.587  28.261  -8.685  1.00  0.57           H  
ATOM   1681 1HG  ARG A 110     -12.962  27.956  -8.980  1.00  0.57           H  
ATOM   1682 2HG  ARG A 110     -13.242  28.176  -7.253  1.00  0.57           H  
ATOM   1683 1HD  ARG A 110     -12.249  30.429  -7.412  1.00  0.57           H  
ATOM   1684 2HD  ARG A 110     -12.091  30.189  -9.163  1.00  0.57           H  
ATOM   1685  HE  ARG A 110     -14.804  29.755  -8.330  1.00  0.57           H  
ATOM   1686 1HH1 ARG A 110     -12.497  32.401  -8.872  1.00  0.57           H  
ATOM   1687 2HH1 ARG A 110     -13.776  33.542  -9.205  1.00  0.57           H  
ATOM   1688 1HH2 ARG A 110     -16.309  31.130  -8.758  1.00  0.57           H  
ATOM   1689 2HH2 ARG A 110     -15.976  32.836  -9.156  1.00  0.57           H  
ATOM   1690  N   ARG A 111      -9.082  24.979  -7.538  1.00  0.55           N  
ATOM   1691  CA  ARG A 111      -7.699  24.533  -7.369  1.00  0.55           C  
ATOM   1692  C   ARG A 111      -7.279  23.476  -8.386  1.00  0.55           C  
ATOM   1693  O   ARG A 111      -8.116  22.822  -9.018  1.00  0.55           O  
ATOM   1694  CB  ARG A 111      -7.505  23.929  -5.987  1.00  0.55           C  
ATOM   1695  CG  ARG A 111      -8.221  22.636  -5.819  1.00  0.55           C  
ATOM   1696  CD  ARG A 111      -8.145  22.082  -4.467  1.00  0.55           C  
ATOM   1697  NE  ARG A 111      -8.683  20.764  -4.465  1.00  0.55           N  
ATOM   1698  CZ  ARG A 111      -9.981  20.512  -4.481  1.00  0.55           C  
ATOM   1699  NH1 ARG A 111     -10.814  21.520  -4.468  1.00  0.55           N  
ATOM   1700  NH2 ARG A 111     -10.405  19.263  -4.529  1.00  0.55           N  
ATOM   1701  H   ARG A 111      -9.839  24.310  -7.674  1.00  0.55           H  
ATOM   1702  HA  ARG A 111      -7.040  25.384  -7.466  1.00  0.55           H  
ATOM   1703 1HB  ARG A 111      -6.450  23.749  -5.801  1.00  0.55           H  
ATOM   1704 2HB  ARG A 111      -7.868  24.622  -5.224  1.00  0.55           H  
ATOM   1705 1HG  ARG A 111      -9.272  22.799  -6.038  1.00  0.55           H  
ATOM   1706 2HG  ARG A 111      -7.811  21.903  -6.514  1.00  0.55           H  
ATOM   1707 1HD  ARG A 111      -7.122  22.029  -4.168  1.00  0.55           H  
ATOM   1708 2HD  ARG A 111      -8.709  22.689  -3.773  1.00  0.55           H  
ATOM   1709  HE  ARG A 111      -8.043  19.966  -4.456  1.00  0.55           H  
ATOM   1710 1HH1 ARG A 111     -10.443  22.490  -4.399  1.00  0.55           H  
ATOM   1711 2HH1 ARG A 111     -11.810  21.371  -4.507  1.00  0.55           H  
ATOM   1712 1HH2 ARG A 111      -9.729  18.505  -4.550  1.00  0.55           H  
ATOM   1713 2HH2 ARG A 111     -11.411  19.052  -4.564  1.00  0.55           H  
ATOM   1714  N   VAL A 112      -5.966  23.333  -8.545  1.00  0.55           N  
ATOM   1715  CA  VAL A 112      -5.408  22.249  -9.348  1.00  0.55           C  
ATOM   1716  C   VAL A 112      -4.500  21.437  -8.438  1.00  0.55           C  
ATOM   1717  O   VAL A 112      -3.636  21.996  -7.755  1.00  0.55           O  
ATOM   1718  CB  VAL A 112      -4.602  22.741 -10.587  1.00  0.55           C  
ATOM   1719  CG1 VAL A 112      -4.015  21.514 -11.329  1.00  0.55           C  
ATOM   1720  CG2 VAL A 112      -5.499  23.544 -11.545  1.00  0.55           C  
ATOM   1721  H   VAL A 112      -5.344  23.947  -8.016  1.00  0.55           H  
ATOM   1722  HA  VAL A 112      -6.215  21.606  -9.694  1.00  0.55           H  
ATOM   1723  HB  VAL A 112      -3.771  23.364 -10.253  1.00  0.55           H  
ATOM   1724 1HG1 VAL A 112      -3.446  21.837 -12.185  1.00  0.55           H  
ATOM   1725 2HG1 VAL A 112      -3.364  20.952 -10.660  1.00  0.55           H  
ATOM   1726 3HG1 VAL A 112      -4.829  20.869 -11.664  1.00  0.55           H  
ATOM   1727 1HG2 VAL A 112      -4.911  23.865 -12.400  1.00  0.55           H  
ATOM   1728 2HG2 VAL A 112      -6.322  22.913 -11.886  1.00  0.55           H  
ATOM   1729 3HG2 VAL A 112      -5.897  24.412 -11.030  1.00  0.55           H  
ATOM   1730  N   GLU A 113      -4.717  20.132  -8.391  1.00  0.56           N  
ATOM   1731  CA  GLU A 113      -3.883  19.298  -7.548  1.00  0.56           C  
ATOM   1732  C   GLU A 113      -2.952  18.477  -8.413  1.00  0.56           C  
ATOM   1733  O   GLU A 113      -3.326  18.033  -9.498  1.00  0.56           O  
ATOM   1734  CB  GLU A 113      -4.717  18.364  -6.666  1.00  0.56           C  
ATOM   1735  CG  GLU A 113      -5.612  19.032  -5.648  1.00  0.56           C  
ATOM   1736  CD  GLU A 113      -6.292  18.018  -4.759  1.00  0.56           C  
ATOM   1737  OE1 GLU A 113      -6.001  16.854  -4.875  1.00  0.56           O  
ATOM   1738  OE2 GLU A 113      -7.151  18.410  -4.004  1.00  0.56           O  
ATOM   1739  H   GLU A 113      -5.444  19.723  -8.976  1.00  0.56           H  
ATOM   1740  HA  GLU A 113      -3.274  19.930  -6.906  1.00  0.56           H  
ATOM   1741 1HB  GLU A 113      -5.347  17.747  -7.295  1.00  0.56           H  
ATOM   1742 2HB  GLU A 113      -4.044  17.695  -6.125  1.00  0.56           H  
ATOM   1743 1HG  GLU A 113      -5.012  19.704  -5.034  1.00  0.56           H  
ATOM   1744 2HG  GLU A 113      -6.362  19.627  -6.168  1.00  0.56           H  
ATOM   1745  N   ILE A 114      -1.748  18.251  -7.923  1.00  0.59           N  
ATOM   1746  CA  ILE A 114      -0.804  17.404  -8.619  1.00  0.59           C  
ATOM   1747  C   ILE A 114      -0.394  16.259  -7.684  1.00  0.59           C  
ATOM   1748  O   ILE A 114       0.131  16.488  -6.589  1.00  0.59           O  
ATOM   1749  CB  ILE A 114       0.412  18.226  -9.082  1.00  0.59           C  
ATOM   1750  CG1 ILE A 114      -0.006  19.371 -10.011  1.00  0.59           C  
ATOM   1751  CG2 ILE A 114       1.351  17.349  -9.771  1.00  0.59           C  
ATOM   1752  CD1 ILE A 114       1.114  20.333 -10.259  1.00  0.59           C  
ATOM   1753  H   ILE A 114      -1.492  18.669  -7.033  1.00  0.59           H  
ATOM   1754  HA  ILE A 114      -1.281  16.978  -9.495  1.00  0.59           H  
ATOM   1755  HB  ILE A 114       0.891  18.659  -8.263  1.00  0.59           H  
ATOM   1756 1HG1 ILE A 114      -0.331  18.960 -10.957  1.00  0.59           H  
ATOM   1757 2HG1 ILE A 114      -0.829  19.926  -9.572  1.00  0.59           H  
ATOM   1758 1HG2 ILE A 114       2.213  17.920 -10.095  1.00  0.59           H  
ATOM   1759 2HG2 ILE A 114       1.667  16.554  -9.098  1.00  0.59           H  
ATOM   1760 3HG2 ILE A 114       0.839  16.928 -10.627  1.00  0.59           H  
ATOM   1761 1HD1 ILE A 114       0.787  21.125 -10.918  1.00  0.59           H  
ATOM   1762 2HD1 ILE A 114       1.426  20.764  -9.306  1.00  0.59           H  
ATOM   1763 3HD1 ILE A 114       1.945  19.808 -10.709  1.00  0.59           H  
ATOM   1764  N   SER A 115      -0.674  15.025  -8.094  1.00  0.65           N  
ATOM   1765  CA  SER A 115      -0.387  13.871  -7.245  1.00  0.65           C  
ATOM   1766  C   SER A 115       0.744  13.040  -7.819  1.00  0.65           C  
ATOM   1767  O   SER A 115       0.698  12.615  -8.976  1.00  0.65           O  
ATOM   1768  CB  SER A 115      -1.634  13.036  -7.052  1.00  0.65           C  
ATOM   1769  OG  SER A 115      -1.351  11.888  -6.307  1.00  0.65           O  
ATOM   1770  H   SER A 115      -1.112  14.893  -9.005  1.00  0.65           H  
ATOM   1771  HA  SER A 115      -0.072  14.229  -6.267  1.00  0.65           H  
ATOM   1772 1HB  SER A 115      -2.385  13.633  -6.532  1.00  0.65           H  
ATOM   1773 2HB  SER A 115      -2.045  12.760  -8.010  1.00  0.65           H  
ATOM   1774  HG  SER A 115      -0.795  12.196  -5.577  1.00  0.65           H  
ATOM   1775  N   LEU A 116       1.790  12.852  -7.020  1.00  0.74           N  
ATOM   1776  CA  LEU A 116       2.982  12.151  -7.466  1.00  0.74           C  
ATOM   1777  C   LEU A 116       2.977  10.720  -6.961  1.00  0.74           C  
ATOM   1778  O   LEU A 116       3.106  10.463  -5.759  1.00  0.74           O  
ATOM   1779  CB  LEU A 116       4.218  12.905  -6.990  1.00  0.74           C  
ATOM   1780  CG  LEU A 116       4.201  14.380  -7.362  1.00  0.74           C  
ATOM   1781  CD1 LEU A 116       5.494  15.044  -6.941  1.00  0.74           C  
ATOM   1782  CD2 LEU A 116       3.976  14.492  -8.799  1.00  0.74           C  
ATOM   1783  H   LEU A 116       1.752  13.206  -6.071  1.00  0.74           H  
ATOM   1784  HA  LEU A 116       2.989  12.130  -8.555  1.00  0.74           H  
ATOM   1785 1HB  LEU A 116       4.295  12.818  -5.917  1.00  0.74           H  
ATOM   1786 2HB  LEU A 116       5.099  12.462  -7.445  1.00  0.74           H  
ATOM   1787  HG  LEU A 116       3.380  14.876  -6.830  1.00  0.74           H  
ATOM   1788 1HD1 LEU A 116       5.471  16.091  -7.209  1.00  0.74           H  
ATOM   1789 2HD1 LEU A 116       5.622  14.947  -5.863  1.00  0.74           H  
ATOM   1790 3HD1 LEU A 116       6.318  14.565  -7.458  1.00  0.74           H  
ATOM   1791 1HD2 LEU A 116       3.934  15.539  -9.069  1.00  0.74           H  
ATOM   1792 2HD2 LEU A 116       4.794  14.001  -9.309  1.00  0.74           H  
ATOM   1793 3HD2 LEU A 116       3.045  14.016  -9.068  1.00  0.74           H  
ATOM   1794  N   VAL A 117       2.819   9.792  -7.889  1.00  0.90           N  
ATOM   1795  CA  VAL A 117       2.650   8.384  -7.593  1.00  0.90           C  
ATOM   1796  C   VAL A 117       3.938   7.589  -7.853  1.00  0.90           C  
ATOM   1797  O   VAL A 117       4.474   7.649  -8.961  1.00  0.90           O  
ATOM   1798  CB  VAL A 117       1.535   7.830  -8.488  1.00  0.90           C  
ATOM   1799  CG1 VAL A 117       1.319   6.349  -8.220  1.00  0.90           C  
ATOM   1800  CG2 VAL A 117       0.270   8.661  -8.297  1.00  0.90           C  
ATOM   1801  H   VAL A 117       2.772  10.093  -8.860  1.00  0.90           H  
ATOM   1802  HA  VAL A 117       2.319   8.304  -6.567  1.00  0.90           H  
ATOM   1803  HB  VAL A 117       1.846   7.917  -9.509  1.00  0.90           H  
ATOM   1804 1HG1 VAL A 117       0.547   5.967  -8.885  1.00  0.90           H  
ATOM   1805 2HG1 VAL A 117       2.245   5.807  -8.398  1.00  0.90           H  
ATOM   1806 3HG1 VAL A 117       1.010   6.207  -7.186  1.00  0.90           H  
ATOM   1807 1HG2 VAL A 117      -0.512   8.292  -8.958  1.00  0.90           H  
ATOM   1808 2HG2 VAL A 117      -0.065   8.593  -7.277  1.00  0.90           H  
ATOM   1809 3HG2 VAL A 117       0.482   9.709  -8.540  1.00  0.90           H  
ATOM   1810  N   PRO A 118       4.451   6.810  -6.888  1.00  1.14           N  
ATOM   1811  CA  PRO A 118       5.662   6.021  -7.026  1.00  1.14           C  
ATOM   1812  C   PRO A 118       5.572   5.195  -8.283  1.00  1.14           C  
ATOM   1813  O   PRO A 118       4.500   4.703  -8.621  1.00  1.14           O  
ATOM   1814  CB  PRO A 118       5.630   5.159  -5.769  1.00  1.14           C  
ATOM   1815  CG  PRO A 118       4.900   6.019  -4.752  1.00  1.14           C  
ATOM   1816  CD  PRO A 118       3.838   6.742  -5.539  1.00  1.14           C  
ATOM   1817  HA  PRO A 118       6.540   6.661  -7.048  1.00  1.14           H  
ATOM   1818 1HB  PRO A 118       5.118   4.207  -5.979  1.00  1.14           H  
ATOM   1819 2HB  PRO A 118       6.655   4.913  -5.461  1.00  1.14           H  
ATOM   1820 1HG  PRO A 118       4.467   5.394  -3.957  1.00  1.14           H  
ATOM   1821 2HG  PRO A 118       5.599   6.706  -4.262  1.00  1.14           H  
ATOM   1822 1HD  PRO A 118       2.893   6.183  -5.540  1.00  1.14           H  
ATOM   1823 2HD  PRO A 118       3.749   7.740  -5.096  1.00  1.14           H  
ATOM   1824  N   GLN A 119       6.692   5.047  -8.978  1.00  1.49           N  
ATOM   1825  CA  GLN A 119       6.697   4.332 -10.248  1.00  1.49           C  
ATOM   1826  C   GLN A 119       6.056   2.967 -10.116  1.00  1.49           C  
ATOM   1827  O   GLN A 119       6.360   2.213  -9.189  1.00  1.49           O  
ATOM   1828  CB  GLN A 119       8.115   4.159 -10.789  1.00  1.49           C  
ATOM   1829  CG  GLN A 119       8.139   3.551 -12.188  1.00  1.49           C  
ATOM   1830  CD  GLN A 119       9.499   3.484 -12.800  1.00  1.49           C  
ATOM   1831  OE1 GLN A 119      10.521   3.358 -12.115  1.00  1.49           O  
ATOM   1832  NE2 GLN A 119       9.537   3.576 -14.125  1.00  1.49           N  
ATOM   1833  H   GLN A 119       7.550   5.457  -8.637  1.00  1.49           H  
ATOM   1834  HA  GLN A 119       6.119   4.911 -10.971  1.00  1.49           H  
ATOM   1835 1HB  GLN A 119       8.633   5.108 -10.795  1.00  1.49           H  
ATOM   1836 2HB  GLN A 119       8.669   3.492 -10.132  1.00  1.49           H  
ATOM   1837 1HG  GLN A 119       7.736   2.538 -12.154  1.00  1.49           H  
ATOM   1838 2HG  GLN A 119       7.523   4.174 -12.827  1.00  1.49           H  
ATOM   1839 1HE2 GLN A 119      10.410   3.547 -14.607  1.00  1.49           H  
ATOM   1840 2HE2 GLN A 119       8.679   3.681 -14.639  1.00  1.49           H  
ATOM   1841  N   VAL A 120       5.187   2.649 -11.065  1.00  1.97           N  
ATOM   1842  CA  VAL A 120       4.479   1.383 -11.074  1.00  1.97           C  
ATOM   1843  C   VAL A 120       4.890   0.566 -12.279  1.00  1.97           C  
ATOM   1844  O   VAL A 120       5.178   1.108 -13.342  1.00  1.97           O  
ATOM   1845  CB  VAL A 120       2.966   1.637 -11.164  1.00  1.97           C  
ATOM   1846  CG1 VAL A 120       2.478   2.419  -9.968  1.00  1.97           C  
ATOM   1847  CG2 VAL A 120       2.693   2.405 -12.420  1.00  1.97           C  
ATOM   1848  H   VAL A 120       4.997   3.327 -11.788  1.00  1.97           H  
ATOM   1849  HA  VAL A 120       4.714   0.833 -10.162  1.00  1.97           H  
ATOM   1850  HB  VAL A 120       2.440   0.685 -11.179  1.00  1.97           H  
ATOM   1851 1HG1 VAL A 120       1.406   2.587 -10.051  1.00  1.97           H  
ATOM   1852 2HG1 VAL A 120       2.690   1.865  -9.054  1.00  1.97           H  
ATOM   1853 3HG1 VAL A 120       2.983   3.374  -9.936  1.00  1.97           H  
ATOM   1854 1HG2 VAL A 120       1.625   2.596 -12.515  1.00  1.97           H  
ATOM   1855 2HG2 VAL A 120       3.229   3.349 -12.373  1.00  1.97           H  
ATOM   1856 3HG2 VAL A 120       3.032   1.839 -13.257  1.00  1.97           H  
ATOM   1857  N   ASP A 121       4.828  -0.748 -12.165  1.00  2.57           N  
ATOM   1858  CA  ASP A 121       5.186  -1.598 -13.295  1.00  2.57           C  
ATOM   1859  C   ASP A 121       4.284  -1.358 -14.506  1.00  2.57           C  
ATOM   1860  O   ASP A 121       4.701  -1.512 -15.652  1.00  2.57           O  
ATOM   1861  CB  ASP A 121       5.163  -3.052 -12.875  1.00  2.57           C  
ATOM   1862  CG  ASP A 121       6.322  -3.381 -11.931  1.00  2.57           C  
ATOM   1863  OD1 ASP A 121       7.238  -2.576 -11.809  1.00  2.57           O  
ATOM   1864  OD2 ASP A 121       6.283  -4.423 -11.332  1.00  2.57           O  
ATOM   1865  H   ASP A 121       4.568  -1.166 -11.281  1.00  2.57           H  
ATOM   1866  HA  ASP A 121       6.199  -1.359 -13.583  1.00  2.57           H  
ATOM   1867 1HB  ASP A 121       4.220  -3.280 -12.378  1.00  2.57           H  
ATOM   1868 2HB  ASP A 121       5.234  -3.689 -13.757  1.00  2.57           H  
ATOM   1869  N   ALA A 122       3.058  -0.926 -14.237  1.00  3.26           N  
ATOM   1870  CA  ALA A 122       2.047  -0.649 -15.247  1.00  3.26           C  
ATOM   1871  C   ALA A 122       2.487   0.422 -16.250  1.00  3.26           C  
ATOM   1872  O   ALA A 122       1.949   0.490 -17.354  1.00  3.26           O  
ATOM   1873  CB  ALA A 122       0.762  -0.203 -14.573  1.00  3.26           C  
ATOM   1874  H   ALA A 122       2.811  -0.803 -13.268  1.00  3.26           H  
ATOM   1875  HA  ALA A 122       1.864  -1.571 -15.798  1.00  3.26           H  
ATOM   1876 1HB  ALA A 122      -0.002  -0.032 -15.331  1.00  3.26           H  
ATOM   1877 2HB  ALA A 122       0.424  -0.976 -13.885  1.00  3.26           H  
ATOM   1878 3HB  ALA A 122       0.936   0.714 -14.028  1.00  3.26           H  
ATOM   1879  N   CYS A 123       3.415   1.300 -15.856  1.00  3.99           N  
ATOM   1880  CA  CYS A 123       3.863   2.371 -16.734  1.00  3.99           C  
ATOM   1881  C   CYS A 123       5.203   2.060 -17.393  1.00  3.99           C  
ATOM   1882  O   CYS A 123       5.788   2.921 -18.057  1.00  3.99           O  
ATOM   1883  CB  CYS A 123       3.968   3.691 -15.981  1.00  3.99           C  
ATOM   1884  SG  CYS A 123       5.251   3.746 -14.708  1.00  3.99           S  
ATOM   1885  H   CYS A 123       3.861   1.201 -14.943  1.00  3.99           H  
ATOM   1886  HA  CYS A 123       3.121   2.497 -17.521  1.00  3.99           H  
ATOM   1887 1HB  CYS A 123       4.155   4.500 -16.688  1.00  3.99           H  
ATOM   1888 2HB  CYS A 123       3.018   3.889 -15.510  1.00  3.99           H  
ATOM   1889  HG  CYS A 123       5.031   2.506 -14.234  1.00  3.99           H  
ATOM   1890  N   ARG A 124       5.712   0.842 -17.215  1.00  4.72           N  
ATOM   1891  CA  ARG A 124       6.994   0.511 -17.816  1.00  4.72           C  
ATOM   1892  C   ARG A 124       6.755   0.003 -19.231  1.00  4.72           C  
ATOM   1893  O   ARG A 124       6.377  -1.148 -19.450  1.00  4.72           O  
ATOM   1894  CB  ARG A 124       7.717  -0.543 -16.996  1.00  4.72           C  
ATOM   1895  CG  ARG A 124       8.084  -0.107 -15.583  1.00  4.72           C  
ATOM   1896  CD  ARG A 124       8.798  -1.193 -14.843  1.00  4.72           C  
ATOM   1897  NE  ARG A 124       8.953  -0.888 -13.426  1.00  4.72           N  
ATOM   1898  CZ  ARG A 124       9.947  -0.165 -12.878  1.00  4.72           C  
ATOM   1899  NH1 ARG A 124      10.897   0.348 -13.633  1.00  4.72           N  
ATOM   1900  NH2 ARG A 124       9.966   0.024 -11.572  1.00  4.72           N  
ATOM   1901  H   ARG A 124       5.218   0.133 -16.670  1.00  4.72           H  
ATOM   1902  HA  ARG A 124       7.611   1.407 -17.859  1.00  4.72           H  
ATOM   1903 1HB  ARG A 124       7.083  -1.426 -16.907  1.00  4.72           H  
ATOM   1904 2HB  ARG A 124       8.631  -0.842 -17.508  1.00  4.72           H  
ATOM   1905 1HG  ARG A 124       8.741   0.761 -15.632  1.00  4.72           H  
ATOM   1906 2HG  ARG A 124       7.178   0.165 -15.040  1.00  4.72           H  
ATOM   1907 1HD  ARG A 124       8.225  -2.119 -14.925  1.00  4.72           H  
ATOM   1908 2HD  ARG A 124       9.786  -1.339 -15.271  1.00  4.72           H  
ATOM   1909  HE  ARG A 124       8.245  -1.296 -12.786  1.00  4.72           H  
ATOM   1910 1HH1 ARG A 124      10.883   0.201 -14.631  1.00  4.72           H  
ATOM   1911 2HH1 ARG A 124      11.645   0.886 -13.211  1.00  4.72           H  
ATOM   1912 1HH2 ARG A 124       9.230  -0.371 -10.994  1.00  4.72           H  
ATOM   1913 2HH2 ARG A 124      10.706   0.563 -11.149  1.00  4.72           H  
ATOM   1914  N   LEU A 125       6.960   0.882 -20.196  1.00  5.46           N  
ATOM   1915  CA  LEU A 125       6.637   0.572 -21.575  1.00  5.46           C  
ATOM   1916  C   LEU A 125       7.739  -0.262 -22.230  1.00  5.46           C  
ATOM   1917  O   LEU A 125       8.904  -0.127 -21.856  1.00  5.46           O  
ATOM   1918  CB  LEU A 125       6.429   1.886 -22.334  1.00  5.46           C  
ATOM   1919  CG  LEU A 125       5.280   2.743 -21.795  1.00  5.46           C  
ATOM   1920  CD1 LEU A 125       5.204   4.048 -22.574  1.00  5.46           C  
ATOM   1921  CD2 LEU A 125       3.989   1.952 -21.895  1.00  5.46           C  
ATOM   1922  H   LEU A 125       7.292   1.808 -19.950  1.00  5.46           H  
ATOM   1923  HA  LEU A 125       5.703   0.023 -21.560  1.00  5.46           H  
ATOM   1924 1HB  LEU A 125       7.341   2.475 -22.260  1.00  5.46           H  
ATOM   1925 2HB  LEU A 125       6.243   1.680 -23.386  1.00  5.46           H  
ATOM   1926  HG  LEU A 125       5.469   2.989 -20.747  1.00  5.46           H  
ATOM   1927 1HD1 LEU A 125       4.392   4.659 -22.178  1.00  5.46           H  
ATOM   1928 2HD1 LEU A 125       6.146   4.587 -22.469  1.00  5.46           H  
ATOM   1929 3HD1 LEU A 125       5.020   3.835 -23.626  1.00  5.46           H  
ATOM   1930 1HD2 LEU A 125       3.165   2.549 -21.501  1.00  5.46           H  
ATOM   1931 2HD2 LEU A 125       3.793   1.704 -22.938  1.00  5.46           H  
ATOM   1932 3HD2 LEU A 125       4.080   1.032 -21.313  1.00  5.46           H  
ATOM   1933  N   PRO A 126       7.397  -1.149 -23.182  1.00  6.17           N  
ATOM   1934  CA  PRO A 126       8.312  -1.956 -23.967  1.00  6.17           C  
ATOM   1935  C   PRO A 126       9.065  -1.113 -24.981  1.00  6.17           C  
ATOM   1936  O   PRO A 126       8.583  -0.056 -25.393  1.00  6.17           O  
ATOM   1937  CB  PRO A 126       7.378  -2.963 -24.646  1.00  6.17           C  
ATOM   1938  CG  PRO A 126       6.050  -2.247 -24.749  1.00  6.17           C  
ATOM   1939  CD  PRO A 126       5.967  -1.393 -23.498  1.00  6.17           C  
ATOM   1940  HA  PRO A 126       9.015  -2.463 -23.290  1.00  6.17           H  
ATOM   1941 1HB  PRO A 126       7.789  -3.239 -25.631  1.00  6.17           H  
ATOM   1942 2HB  PRO A 126       7.323  -3.885 -24.050  1.00  6.17           H  
ATOM   1943 1HG  PRO A 126       6.018  -1.648 -25.671  1.00  6.17           H  
ATOM   1944 2HG  PRO A 126       5.231  -2.979 -24.819  1.00  6.17           H  
ATOM   1945 1HD  PRO A 126       5.437  -0.468 -23.748  1.00  6.17           H  
ATOM   1946 2HD  PRO A 126       5.479  -1.955 -22.684  1.00  6.17           H  
ATOM   1947  N   ASP A 127      10.222  -1.611 -25.399  1.00  6.84           N  
ATOM   1948  CA  ASP A 127      11.031  -0.983 -26.435  1.00  6.84           C  
ATOM   1949  C   ASP A 127      11.863  -2.050 -27.135  1.00  6.84           C  
ATOM   1950  O   ASP A 127      11.634  -2.331 -28.312  1.00  6.84           O  
ATOM   1951  OXT ASP A 127      12.425  -2.881 -26.422  1.00  6.84           O  
ATOM   1952  CB  ASP A 127      11.939   0.102 -25.832  1.00  6.84           C  
ATOM   1953  CG  ASP A 127      12.683   0.958 -26.881  1.00  6.84           C  
ATOM   1954  OD1 ASP A 127      13.477   0.415 -27.613  1.00  6.84           O  
ATOM   1955  OD2 ASP A 127      12.454   2.145 -26.923  1.00  6.84           O  
ATOM   1956  H   ASP A 127      10.552  -2.473 -24.990  1.00  6.84           H  
ATOM   1957  HA  ASP A 127      10.369  -0.522 -27.169  1.00  6.84           H  
ATOM   1958 1HB  ASP A 127      11.335   0.771 -25.213  1.00  6.84           H  
ATOM   1959 2HB  ASP A 127      12.676  -0.364 -25.178  1.00  6.84           H  
ENDMDL

REMARK ID 102738 DOMAINID 93773 MODEL 2 2021-07-24_00000266_1_11
MODEL     2
ATOM      1  N   SER A   1       0.885   0.439  -2.407  1.00  2.47           N  
ATOM      2  CA  SER A   1       2.104   0.876  -1.743  1.00  2.47           C  
ATOM      3  C   SER A   1       1.811   1.997  -0.755  1.00  2.47           C  
ATOM      4  O   SER A   1       0.710   2.547  -0.728  1.00  2.47           O  
ATOM      5  CB  SER A   1       3.123   1.331  -2.770  1.00  2.47           C  
ATOM      6  OG  SER A   1       2.693   2.488  -3.426  1.00  2.47           O  
ATOM      7 1H   SER A   1       0.956  -0.543  -2.632  1.00  2.47           H  
ATOM      8 2H   SER A   1       0.100   0.587  -1.789  1.00  2.47           H  
ATOM      9 3H   SER A   1       0.752   0.972  -3.254  1.00  2.47           H  
ATOM     10  HA  SER A   1       2.518   0.033  -1.188  1.00  2.47           H  
ATOM     11 1HB  SER A   1       4.074   1.525  -2.277  1.00  2.47           H  
ATOM     12 2HB  SER A   1       3.287   0.537  -3.497  1.00  2.47           H  
ATOM     13  HG  SER A   1       2.539   3.137  -2.732  1.00  2.47           H  
ATOM     14  N   ASN A   2       2.803   2.336   0.057  1.00  1.89           N  
ATOM     15  CA  ASN A   2       2.646   3.378   1.070  1.00  1.89           C  
ATOM     16  C   ASN A   2       3.025   4.762   0.550  1.00  1.89           C  
ATOM     17  O   ASN A   2       4.186   5.025   0.232  1.00  1.89           O  
ATOM     18  CB  ASN A   2       3.459   3.030   2.299  1.00  1.89           C  
ATOM     19  CG  ASN A   2       2.959   1.787   2.989  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       1.760   1.647   3.253  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       3.856   0.879   3.286  1.00  1.89           N  
ATOM     22  H   ASN A   2       3.691   1.858  -0.011  1.00  1.89           H  
ATOM     23  HA  ASN A   2       1.595   3.423   1.358  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       4.493   2.870   2.006  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       3.437   3.867   3.000  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       3.579   0.034   3.747  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       4.817   1.028   3.057  1.00  1.89           H  
ATOM     28  N   ALA A   3       2.027   5.631   0.429  1.00  1.42           N  
ATOM     29  CA  ALA A   3       2.230   6.971  -0.105  1.00  1.42           C  
ATOM     30  C   ALA A   3       3.138   7.771   0.832  1.00  1.42           C  
ATOM     31  O   ALA A   3       3.101   7.541   2.040  1.00  1.42           O  
ATOM     32  CB  ALA A   3       0.892   7.681  -0.265  1.00  1.42           C  
ATOM     33  H   ALA A   3       1.097   5.343   0.705  1.00  1.42           H  
ATOM     34  HA  ALA A   3       2.704   6.865  -1.075  1.00  1.42           H  
ATOM     35 1HB  ALA A   3       1.038   8.676  -0.676  1.00  1.42           H  
ATOM     36 2HB  ALA A   3       0.253   7.105  -0.933  1.00  1.42           H  
ATOM     37 3HB  ALA A   3       0.413   7.767   0.709  1.00  1.42           H  
ATOM     38  N   PRO A   4       3.967   8.694   0.314  1.00  1.08           N  
ATOM     39  CA  PRO A   4       4.820   9.584   1.076  1.00  1.08           C  
ATOM     40  C   PRO A   4       4.046  10.673   1.800  1.00  1.08           C  
ATOM     41  O   PRO A   4       2.967  11.079   1.359  1.00  1.08           O  
ATOM     42  CB  PRO A   4       5.717  10.193  -0.004  1.00  1.08           C  
ATOM     43  CG  PRO A   4       4.896  10.145  -1.265  1.00  1.08           C  
ATOM     44  CD  PRO A   4       4.087   8.863  -1.152  1.00  1.08           C  
ATOM     45  HA  PRO A   4       5.399   8.984   1.791  1.00  1.08           H  
ATOM     46 1HB  PRO A   4       6.001  11.214   0.294  1.00  1.08           H  
ATOM     47 2HB  PRO A   4       6.635   9.627  -0.080  1.00  1.08           H  
ATOM     48 1HG  PRO A   4       4.264  11.043  -1.330  1.00  1.08           H  
ATOM     49 2HG  PRO A   4       5.559  10.158  -2.143  1.00  1.08           H  
ATOM     50 1HD  PRO A   4       3.117   9.023  -1.629  1.00  1.08           H  
ATOM     51 2HD  PRO A   4       4.644   8.019  -1.593  1.00  1.08           H  
ATOM     52  N   ASP A   5       4.638  11.185   2.871  1.00  0.87           N  
ATOM     53  CA  ASP A   5       4.101  12.340   3.583  1.00  0.87           C  
ATOM     54  C   ASP A   5       4.755  13.600   3.036  1.00  0.87           C  
ATOM     55  O   ASP A   5       5.932  13.576   2.680  1.00  0.87           O  
ATOM     56  CB  ASP A   5       4.308  12.203   5.095  1.00  0.87           C  
ATOM     57  CG  ASP A   5       3.377  11.132   5.732  1.00  0.87           C  
ATOM     58  OD1 ASP A   5       2.263  11.025   5.299  1.00  0.87           O  
ATOM     59  OD2 ASP A   5       3.788  10.452   6.656  1.00  0.87           O  
ATOM     60  H   ASP A   5       5.532  10.782   3.150  1.00  0.87           H  
ATOM     61  HA  ASP A   5       3.029  12.402   3.392  1.00  0.87           H  
ATOM     62 1HB  ASP A   5       5.339  11.930   5.298  1.00  0.87           H  
ATOM     63 2HB  ASP A   5       4.124  13.165   5.575  1.00  0.87           H  
ATOM     64  N   VAL A   6       4.010  14.699   2.946  1.00  0.75           N  
ATOM     65  CA  VAL A   6       4.609  15.919   2.407  1.00  0.75           C  
ATOM     66  C   VAL A   6       4.529  17.138   3.316  1.00  0.75           C  
ATOM     67  O   VAL A   6       3.469  17.493   3.837  1.00  0.75           O  
ATOM     68  CB  VAL A   6       3.989  16.258   1.038  1.00  0.75           C  
ATOM     69  CG1 VAL A   6       4.591  17.552   0.511  1.00  0.75           C  
ATOM     70  CG2 VAL A   6       4.258  15.101   0.054  1.00  0.75           C  
ATOM     71  H   VAL A   6       3.042  14.688   3.240  1.00  0.75           H  
ATOM     72  HA  VAL A   6       5.667  15.728   2.235  1.00  0.75           H  
ATOM     73  HB  VAL A   6       2.916  16.407   1.147  1.00  0.75           H  
ATOM     74 1HG1 VAL A   6       4.158  17.792  -0.460  1.00  0.75           H  
ATOM     75 2HG1 VAL A   6       4.393  18.370   1.197  1.00  0.75           H  
ATOM     76 3HG1 VAL A   6       5.668  17.420   0.403  1.00  0.75           H  
ATOM     77 1HG2 VAL A   6       3.825  15.344  -0.916  1.00  0.75           H  
ATOM     78 2HG2 VAL A   6       5.334  14.965  -0.054  1.00  0.75           H  
ATOM     79 3HG2 VAL A   6       3.812  14.178   0.422  1.00  0.75           H  
ATOM     80  N   ILE A   7       5.681  17.775   3.464  1.00  0.70           N  
ATOM     81  CA  ILE A   7       5.899  18.986   4.225  1.00  0.70           C  
ATOM     82  C   ILE A   7       6.153  20.139   3.254  1.00  0.70           C  
ATOM     83  O   ILE A   7       7.051  20.052   2.418  1.00  0.70           O  
ATOM     84  CB  ILE A   7       7.165  18.813   5.048  1.00  0.70           C  
ATOM     85  CG1 ILE A   7       7.059  17.646   6.015  1.00  0.70           C  
ATOM     86  CG2 ILE A   7       7.531  20.100   5.752  1.00  0.70           C  
ATOM     87  CD1 ILE A   7       8.412  17.255   6.586  1.00  0.70           C  
ATOM     88  H   ILE A   7       6.500  17.375   3.012  1.00  0.70           H  
ATOM     89  HA  ILE A   7       5.032  19.200   4.848  1.00  0.70           H  
ATOM     90  HB  ILE A   7       7.932  18.561   4.378  1.00  0.70           H  
ATOM     91 1HG1 ILE A   7       6.400  17.919   6.845  1.00  0.70           H  
ATOM     92 2HG1 ILE A   7       6.639  16.780   5.503  1.00  0.70           H  
ATOM     93 1HG2 ILE A   7       8.457  19.948   6.280  1.00  0.70           H  
ATOM     94 2HG2 ILE A   7       7.658  20.898   5.022  1.00  0.70           H  
ATOM     95 3HG2 ILE A   7       6.747  20.373   6.458  1.00  0.70           H  
ATOM     96 1HD1 ILE A   7       8.287  16.434   7.265  1.00  0.70           H  
ATOM     97 2HD1 ILE A   7       9.077  16.957   5.775  1.00  0.70           H  
ATOM     98 3HD1 ILE A   7       8.840  18.090   7.110  1.00  0.70           H  
ATOM     99  N   ARG A   8       5.392  21.219   3.336  1.00  0.68           N  
ATOM    100  CA  ARG A   8       5.649  22.320   2.405  1.00  0.68           C  
ATOM    101  C   ARG A   8       6.001  23.597   3.148  1.00  0.68           C  
ATOM    102  O   ARG A   8       5.229  24.067   3.989  1.00  0.68           O  
ATOM    103  CB  ARG A   8       4.447  22.560   1.508  1.00  0.68           C  
ATOM    104  CG  ARG A   8       4.604  23.697   0.497  1.00  0.68           C  
ATOM    105  CD  ARG A   8       3.385  23.847  -0.382  1.00  0.68           C  
ATOM    106  NE  ARG A   8       3.210  22.715  -1.302  1.00  0.68           N  
ATOM    107  CZ  ARG A   8       2.115  22.517  -2.074  1.00  0.68           C  
ATOM    108  NH1 ARG A   8       1.116  23.368  -2.032  1.00  0.68           N  
ATOM    109  NH2 ARG A   8       2.043  21.466  -2.872  1.00  0.68           N  
ATOM    110  H   ARG A   8       4.652  21.278   4.022  1.00  0.68           H  
ATOM    111  HA  ARG A   8       6.497  22.064   1.771  1.00  0.68           H  
ATOM    112 1HB  ARG A   8       4.231  21.650   0.948  1.00  0.68           H  
ATOM    113 2HB  ARG A   8       3.574  22.784   2.121  1.00  0.68           H  
ATOM    114 1HG  ARG A   8       4.766  24.637   1.031  1.00  0.68           H  
ATOM    115 2HG  ARG A   8       5.471  23.494  -0.138  1.00  0.68           H  
ATOM    116 1HD  ARG A   8       2.496  23.916   0.245  1.00  0.68           H  
ATOM    117 2HD  ARG A   8       3.478  24.757  -0.977  1.00  0.68           H  
ATOM    118  HE  ARG A   8       3.954  22.029  -1.359  1.00  0.68           H  
ATOM    119 1HH1 ARG A   8       1.162  24.173  -1.423  1.00  0.68           H  
ATOM    120 2HH1 ARG A   8       0.300  23.218  -2.608  1.00  0.68           H  
ATOM    121 1HH2 ARG A   8       2.809  20.802  -2.908  1.00  0.68           H  
ATOM    122 2HH2 ARG A   8       1.224  21.323  -3.445  1.00  0.68           H  
ATOM    123  N   LEU A   9       7.174  24.146   2.846  1.00  0.68           N  
ATOM    124  CA  LEU A   9       7.630  25.363   3.490  1.00  0.68           C  
ATOM    125  C   LEU A   9       7.630  26.539   2.514  1.00  0.68           C  
ATOM    126  O   LEU A   9       8.011  26.406   1.350  1.00  0.68           O  
ATOM    127  CB  LEU A   9       9.048  25.156   4.033  1.00  0.68           C  
ATOM    128  CG  LEU A   9       9.236  23.982   4.992  1.00  0.68           C  
ATOM    129  CD1 LEU A   9      10.698  23.901   5.401  1.00  0.68           C  
ATOM    130  CD2 LEU A   9       8.329  24.157   6.184  1.00  0.68           C  
ATOM    131  H   LEU A   9       7.782  23.709   2.153  1.00  0.68           H  
ATOM    132  HA  LEU A   9       6.960  25.597   4.315  1.00  0.68           H  
ATOM    133 1HB  LEU A   9       9.714  24.998   3.184  1.00  0.68           H  
ATOM    134 2HB  LEU A   9       9.353  26.069   4.547  1.00  0.68           H  
ATOM    135  HG  LEU A   9       8.984  23.051   4.482  1.00  0.68           H  
ATOM    136 1HD1 LEU A   9      10.842  23.059   6.066  1.00  0.68           H  
ATOM    137 2HD1 LEU A   9      11.322  23.772   4.518  1.00  0.68           H  
ATOM    138 3HD1 LEU A   9      10.981  24.813   5.913  1.00  0.68           H  
ATOM    139 1HD2 LEU A   9       8.453  23.323   6.869  1.00  0.68           H  
ATOM    140 2HD2 LEU A   9       8.572  25.070   6.685  1.00  0.68           H  
ATOM    141 3HD2 LEU A   9       7.293  24.197   5.852  1.00  0.68           H  
ATOM    142  N   ASP A  10       7.279  27.717   3.012  1.00  0.69           N  
ATOM    143  CA  ASP A  10       7.345  28.947   2.222  1.00  0.69           C  
ATOM    144  C   ASP A  10       8.790  29.400   2.201  1.00  0.69           C  
ATOM    145  O   ASP A  10       9.354  29.733   3.248  1.00  0.69           O  
ATOM    146  CB  ASP A  10       6.421  30.012   2.813  1.00  0.69           C  
ATOM    147  CG  ASP A  10       6.352  31.347   2.006  1.00  0.69           C  
ATOM    148  OD1 ASP A  10       7.294  31.691   1.294  1.00  0.69           O  
ATOM    149  OD2 ASP A  10       5.338  32.006   2.123  1.00  0.69           O  
ATOM    150  H   ASP A  10       6.955  27.765   3.968  1.00  0.69           H  
ATOM    151  HA  ASP A  10       7.031  28.737   1.197  1.00  0.69           H  
ATOM    152 1HB  ASP A  10       5.411  29.608   2.883  1.00  0.69           H  
ATOM    153 2HB  ASP A  10       6.744  30.244   3.830  1.00  0.69           H  
ATOM    154  N   SER A  11       9.428  29.372   1.031  1.00  0.68           N  
ATOM    155  CA  SER A  11      10.852  29.638   0.997  1.00  0.68           C  
ATOM    156  C   SER A  11      11.158  31.062   1.392  1.00  0.68           C  
ATOM    157  O   SER A  11      12.269  31.336   1.822  1.00  0.68           O  
ATOM    158  CB  SER A  11      11.456  29.373  -0.369  1.00  0.68           C  
ATOM    159  OG  SER A  11      11.071  30.337  -1.268  1.00  0.68           O  
ATOM    160  H   SER A  11       8.925  29.201   0.161  1.00  0.68           H  
ATOM    161  HA  SER A  11      11.333  28.978   1.710  1.00  0.68           H  
ATOM    162 1HB  SER A  11      12.533  29.344  -0.306  1.00  0.68           H  
ATOM    163 2HB  SER A  11      11.129  28.405  -0.720  1.00  0.68           H  
ATOM    164  HG  SER A  11      10.108  30.450  -1.119  1.00  0.68           H  
ATOM    165  N   MET A  12      10.181  31.975   1.340  1.00  0.67           N  
ATOM    166  CA  MET A  12      10.484  33.366   1.662  1.00  0.67           C  
ATOM    167  C   MET A  12      10.480  33.628   3.157  1.00  0.67           C  
ATOM    168  O   MET A  12      10.752  34.741   3.612  1.00  0.67           O  
ATOM    169  CB  MET A  12       9.552  34.282   0.890  1.00  0.67           C  
ATOM    170  CG  MET A  12       9.820  34.226  -0.590  1.00  0.67           C  
ATOM    171  SD  MET A  12      11.465  34.921  -0.982  1.00  0.67           S  
ATOM    172  CE  MET A  12      12.552  33.504  -1.011  1.00  0.67           C  
ATOM    173  H   MET A  12       9.216  31.720   1.074  1.00  0.67           H  
ATOM    174  HA  MET A  12      11.495  33.578   1.314  1.00  0.67           H  
ATOM    175 1HB  MET A  12       8.514  33.977   1.062  1.00  0.67           H  
ATOM    176 2HB  MET A  12       9.669  35.310   1.234  1.00  0.67           H  
ATOM    177 1HG  MET A  12       9.788  33.187  -0.923  1.00  0.67           H  
ATOM    178 2HG  MET A  12       9.057  34.785  -1.128  1.00  0.67           H  
ATOM    179 1HE  MET A  12      13.563  33.827  -1.223  1.00  0.67           H  
ATOM    180 2HE  MET A  12      12.549  33.029  -0.044  1.00  0.67           H  
ATOM    181 3HE  MET A  12      12.220  32.798  -1.768  1.00  0.67           H  
ATOM    182  N   SER A  13      10.202  32.580   3.928  1.00  0.66           N  
ATOM    183  CA  SER A  13      10.271  32.646   5.368  1.00  0.66           C  
ATOM    184  C   SER A  13      11.514  31.864   5.815  1.00  0.66           C  
ATOM    185  O   SER A  13      11.793  31.729   7.011  1.00  0.66           O  
ATOM    186  CB  SER A  13       9.015  32.086   5.974  1.00  0.66           C  
ATOM    187  OG  SER A  13       8.894  30.712   5.713  1.00  0.66           O  
ATOM    188  H   SER A  13       9.945  31.686   3.507  1.00  0.66           H  
ATOM    189  HA  SER A  13      10.383  33.685   5.676  1.00  0.66           H  
ATOM    190 1HB  SER A  13       9.020  32.267   7.034  1.00  0.66           H  
ATOM    191 2HB  SER A  13       8.157  32.608   5.555  1.00  0.66           H  
ATOM    192  HG  SER A  13       9.143  30.584   4.770  1.00  0.66           H  
ATOM    193  N   LEU A  14      12.237  31.308   4.831  1.00  0.65           N  
ATOM    194  CA  LEU A  14      13.436  30.533   5.075  1.00  0.65           C  
ATOM    195  C   LEU A  14      14.660  31.296   4.554  1.00  0.65           C  
ATOM    196  O   LEU A  14      15.709  31.336   5.200  1.00  0.65           O  
ATOM    197  CB  LEU A  14      13.377  29.176   4.351  1.00  0.65           C  
ATOM    198  CG  LEU A  14      12.267  28.177   4.684  1.00  0.65           C  
ATOM    199  CD1 LEU A  14      12.458  26.953   3.766  1.00  0.65           C  
ATOM    200  CD2 LEU A  14      12.316  27.782   6.134  1.00  0.65           C  
ATOM    201  H   LEU A  14      11.976  31.451   3.863  1.00  0.65           H  
ATOM    202  HA  LEU A  14      13.534  30.376   6.139  1.00  0.65           H  
ATOM    203 1HB  LEU A  14      13.265  29.388   3.309  1.00  0.65           H  
ATOM    204 2HB  LEU A  14      14.313  28.672   4.488  1.00  0.65           H  
ATOM    205  HG  LEU A  14      11.298  28.624   4.467  1.00  0.65           H  
ATOM    206 1HD1 LEU A  14      11.689  26.233   3.953  1.00  0.65           H  
ATOM    207 2HD1 LEU A  14      12.415  27.254   2.728  1.00  0.65           H  
ATOM    208 3HD1 LEU A  14      13.429  26.503   3.967  1.00  0.65           H  
ATOM    209 1HD2 LEU A  14      11.525  27.068   6.342  1.00  0.65           H  
ATOM    210 2HD2 LEU A  14      13.276  27.330   6.334  1.00  0.65           H  
ATOM    211 3HD2 LEU A  14      12.180  28.666   6.758  1.00  0.65           H  
ATOM    212  N   PHE A  15      14.498  31.916   3.375  1.00  0.63           N  
ATOM    213  CA  PHE A  15      15.579  32.599   2.667  1.00  0.63           C  
ATOM    214  C   PHE A  15      15.175  34.014   2.249  1.00  0.63           C  
ATOM    215  O   PHE A  15      14.003  34.281   1.991  1.00  0.63           O  
ATOM    216  CB  PHE A  15      15.870  31.871   1.354  1.00  0.63           C  
ATOM    217  CG  PHE A  15      16.165  30.430   1.473  1.00  0.63           C  
ATOM    218  CD1 PHE A  15      15.154  29.514   1.340  1.00  0.63           C  
ATOM    219  CD2 PHE A  15      17.399  29.991   1.715  1.00  0.63           C  
ATOM    220  CE1 PHE A  15      15.392  28.176   1.442  1.00  0.63           C  
ATOM    221  CE2 PHE A  15      17.661  28.650   1.818  1.00  0.63           C  
ATOM    222  CZ  PHE A  15      16.659  27.746   1.678  1.00  0.63           C  
ATOM    223  H   PHE A  15      13.603  31.855   2.907  1.00  0.63           H  
ATOM    224  HA  PHE A  15      16.466  32.641   3.300  1.00  0.63           H  
ATOM    225 1HB  PHE A  15      15.008  31.984   0.692  1.00  0.63           H  
ATOM    226 2HB  PHE A  15      16.715  32.353   0.857  1.00  0.63           H  
ATOM    227  HD1 PHE A  15      14.154  29.878   1.149  1.00  0.63           H  
ATOM    228  HD2 PHE A  15      18.179  30.719   1.821  1.00  0.63           H  
ATOM    229  HE1 PHE A  15      14.581  27.465   1.332  1.00  0.63           H  
ATOM    230  HE2 PHE A  15      18.665  28.308   2.013  1.00  0.63           H  
ATOM    231  HZ  PHE A  15      16.880  26.695   1.755  1.00  0.63           H  
ATOM    232  N   ASP A  16      16.144  34.909   2.115  1.00  0.62           N  
ATOM    233  CA  ASP A  16      15.865  36.213   1.519  1.00  0.62           C  
ATOM    234  C   ASP A  16      15.636  36.028   0.022  1.00  0.62           C  
ATOM    235  O   ASP A  16      16.150  35.074  -0.568  1.00  0.62           O  
ATOM    236  CB  ASP A  16      17.001  37.203   1.767  1.00  0.62           C  
ATOM    237  CG  ASP A  16      17.070  37.690   3.199  1.00  0.62           C  
ATOM    238  OD1 ASP A  16      16.122  37.497   3.924  1.00  0.62           O  
ATOM    239  OD2 ASP A  16      18.100  38.215   3.594  1.00  0.62           O  
ATOM    240  H   ASP A  16      17.087  34.666   2.385  1.00  0.62           H  
ATOM    241  HA  ASP A  16      14.951  36.614   1.959  1.00  0.62           H  
ATOM    242 1HB  ASP A  16      17.947  36.729   1.519  1.00  0.62           H  
ATOM    243 2HB  ASP A  16      16.887  38.061   1.101  1.00  0.62           H  
ATOM    244  N   THR A  17      14.883  36.924  -0.596  1.00  0.61           N  
ATOM    245  CA  THR A  17      14.663  36.808  -2.028  1.00  0.61           C  
ATOM    246  C   THR A  17      15.989  36.842  -2.783  1.00  0.61           C  
ATOM    247  O   THR A  17      16.831  37.705  -2.540  1.00  0.61           O  
ATOM    248  CB  THR A  17      13.742  37.925  -2.547  1.00  0.61           C  
ATOM    249  OG1 THR A  17      12.497  37.889  -1.839  1.00  0.61           O  
ATOM    250  CG2 THR A  17      13.468  37.722  -4.029  1.00  0.61           C  
ATOM    251  H   THR A  17      14.464  37.682  -0.074  1.00  0.61           H  
ATOM    252  HA  THR A  17      14.187  35.852  -2.232  1.00  0.61           H  
ATOM    253  HB  THR A  17      14.213  38.894  -2.393  1.00  0.61           H  
ATOM    254  HG1 THR A  17      12.645  38.116  -0.918  1.00  0.61           H  
ATOM    255 1HG2 THR A  17      12.808  38.510  -4.386  1.00  0.61           H  
ATOM    256 2HG2 THR A  17      14.400  37.759  -4.586  1.00  0.61           H  
ATOM    257 3HG2 THR A  17      12.993  36.754  -4.179  1.00  0.61           H  
ATOM    258  N   GLY A  18      16.175  35.875  -3.681  1.00  0.60           N  
ATOM    259  CA  GLY A  18      17.371  35.753  -4.513  1.00  0.60           C  
ATOM    260  C   GLY A  18      18.528  35.009  -3.842  1.00  0.60           C  
ATOM    261  O   GLY A  18      19.561  34.772  -4.474  1.00  0.60           O  
ATOM    262  H   GLY A  18      15.436  35.205  -3.807  1.00  0.60           H  
ATOM    263 1HA  GLY A  18      17.106  35.240  -5.438  1.00  0.60           H  
ATOM    264 2HA  GLY A  18      17.706  36.750  -4.796  1.00  0.60           H  
ATOM    265  N   LYS A  19      18.362  34.635  -2.574  1.00  0.59           N  
ATOM    266  CA  LYS A  19      19.414  33.947  -1.841  1.00  0.59           C  
ATOM    267  C   LYS A  19      19.076  32.489  -1.588  1.00  0.59           C  
ATOM    268  O   LYS A  19      17.909  32.081  -1.642  1.00  0.59           O  
ATOM    269  CB  LYS A  19      19.696  34.655  -0.518  1.00  0.59           C  
ATOM    270  CG  LYS A  19      20.075  36.134  -0.660  1.00  0.59           C  
ATOM    271  CD  LYS A  19      21.382  36.318  -1.432  1.00  0.59           C  
ATOM    272  CE  LYS A  19      21.796  37.789  -1.477  1.00  0.59           C  
ATOM    273  NZ  LYS A  19      23.048  37.998  -2.266  1.00  0.59           N  
ATOM    274  H   LYS A  19      17.498  34.859  -2.080  1.00  0.59           H  
ATOM    275  HA  LYS A  19      20.324  33.973  -2.439  1.00  0.59           H  
ATOM    276 1HB  LYS A  19      18.803  34.604   0.111  1.00  0.59           H  
ATOM    277 2HB  LYS A  19      20.500  34.147   0.011  1.00  0.59           H  
ATOM    278 1HG  LYS A  19      19.269  36.662  -1.184  1.00  0.59           H  
ATOM    279 2HG  LYS A  19      20.184  36.576   0.329  1.00  0.59           H  
ATOM    280 1HD  LYS A  19      22.174  35.736  -0.959  1.00  0.59           H  
ATOM    281 2HD  LYS A  19      21.251  35.958  -2.456  1.00  0.59           H  
ATOM    282 1HE  LYS A  19      20.991  38.368  -1.931  1.00  0.59           H  
ATOM    283 2HE  LYS A  19      21.956  38.146  -0.460  1.00  0.59           H  
ATOM    284 1HZ  LYS A  19      23.284  38.980  -2.273  1.00  0.59           H  
ATOM    285 2HZ  LYS A  19      23.803  37.473  -1.847  1.00  0.59           H  
ATOM    286 3HZ  LYS A  19      22.904  37.680  -3.215  1.00  0.59           H  
ATOM    287  N   TRP A  20      20.123  31.712  -1.321  1.00  0.60           N  
ATOM    288  CA  TRP A  20      20.028  30.301  -0.975  1.00  0.60           C  
ATOM    289  C   TRP A  20      20.521  30.023   0.439  1.00  0.60           C  
ATOM    290  O   TRP A  20      20.645  28.871   0.855  1.00  0.60           O  
ATOM    291  CB  TRP A  20      20.818  29.490  -1.965  1.00  0.60           C  
ATOM    292  CG  TRP A  20      22.211  29.950  -2.070  1.00  0.60           C  
ATOM    293  CD1 TRP A  20      22.686  30.914  -2.905  1.00  0.60           C  
ATOM    294  CD2 TRP A  20      23.344  29.462  -1.328  1.00  0.60           C  
ATOM    295  NE1 TRP A  20      24.035  31.074  -2.719  1.00  0.60           N  
ATOM    296  CE2 TRP A  20      24.455  30.188  -1.756  1.00  0.60           C  
ATOM    297  CE3 TRP A  20      23.502  28.481  -0.349  1.00  0.60           C  
ATOM    298  CZ2 TRP A  20      25.716  29.971  -1.231  1.00  0.60           C  
ATOM    299  CZ3 TRP A  20      24.763  28.259   0.178  1.00  0.60           C  
ATOM    300  CH2 TRP A  20      25.844  28.987  -0.251  1.00  0.60           C  
ATOM    301  H   TRP A  20      21.044  32.128  -1.349  1.00  0.60           H  
ATOM    302  HA  TRP A  20      18.989  30.006  -1.034  1.00  0.60           H  
ATOM    303 1HB  TRP A  20      20.815  28.455  -1.637  1.00  0.60           H  
ATOM    304 2HB  TRP A  20      20.348  29.530  -2.944  1.00  0.60           H  
ATOM    305  HD1 TRP A  20      22.079  31.482  -3.609  1.00  0.60           H  
ATOM    306  HE1 TRP A  20      24.625  31.733  -3.208  1.00  0.60           H  
ATOM    307  HE3 TRP A  20      22.647  27.903  -0.007  1.00  0.60           H  
ATOM    308  HZ2 TRP A  20      26.587  30.538  -1.560  1.00  0.60           H  
ATOM    309  HZ3 TRP A  20      24.874  27.491   0.944  1.00  0.60           H  
ATOM    310  HH2 TRP A  20      26.823  28.789   0.184  1.00  0.60           H  
ATOM    311  N   VAL A  21      20.834  31.083   1.167  1.00  0.61           N  
ATOM    312  CA  VAL A  21      21.335  30.953   2.525  1.00  0.61           C  
ATOM    313  C   VAL A  21      20.213  31.175   3.537  1.00  0.61           C  
ATOM    314  O   VAL A  21      19.493  32.172   3.470  1.00  0.61           O  
ATOM    315  CB  VAL A  21      22.468  31.955   2.760  1.00  0.61           C  
ATOM    316  CG1 VAL A  21      22.966  31.853   4.194  1.00  0.61           C  
ATOM    317  CG2 VAL A  21      23.589  31.673   1.758  1.00  0.61           C  
ATOM    318  H   VAL A  21      20.710  32.000   0.771  1.00  0.61           H  
ATOM    319  HA  VAL A  21      21.731  29.946   2.657  1.00  0.61           H  
ATOM    320  HB  VAL A  21      22.093  32.968   2.614  1.00  0.61           H  
ATOM    321 1HG1 VAL A  21      23.766  32.575   4.353  1.00  0.61           H  
ATOM    322 2HG1 VAL A  21      22.146  32.065   4.885  1.00  0.61           H  
ATOM    323 3HG1 VAL A  21      23.343  30.848   4.377  1.00  0.61           H  
ATOM    324 1HG2 VAL A  21      24.401  32.383   1.905  1.00  0.61           H  
ATOM    325 2HG2 VAL A  21      23.961  30.661   1.909  1.00  0.61           H  
ATOM    326 3HG2 VAL A  21      23.208  31.768   0.743  1.00  0.61           H  
ATOM    327  N   LEU A  22      20.041  30.216   4.438  1.00  0.63           N  
ATOM    328  CA  LEU A  22      18.977  30.266   5.436  1.00  0.63           C  
ATOM    329  C   LEU A  22      19.118  31.389   6.454  1.00  0.63           C  
ATOM    330  O   LEU A  22      20.207  31.654   6.970  1.00  0.63           O  
ATOM    331  CB  LEU A  22      18.909  28.923   6.166  1.00  0.63           C  
ATOM    332  CG  LEU A  22      18.379  27.753   5.318  1.00  0.63           C  
ATOM    333  CD1 LEU A  22      18.570  26.437   6.042  1.00  0.63           C  
ATOM    334  CD2 LEU A  22      16.908  27.998   5.079  1.00  0.63           C  
ATOM    335  H   LEU A  22      20.668  29.426   4.429  1.00  0.63           H  
ATOM    336  HA  LEU A  22      18.036  30.413   4.906  1.00  0.63           H  
ATOM    337 1HB  LEU A  22      19.902  28.664   6.520  1.00  0.63           H  
ATOM    338 2HB  LEU A  22      18.249  29.036   7.033  1.00  0.63           H  
ATOM    339  HG  LEU A  22      18.900  27.709   4.376  1.00  0.63           H  
ATOM    340 1HD1 LEU A  22      18.169  25.620   5.440  1.00  0.63           H  
ATOM    341 2HD1 LEU A  22      19.631  26.265   6.219  1.00  0.63           H  
ATOM    342 3HD1 LEU A  22      18.055  26.480   6.984  1.00  0.63           H  
ATOM    343 1HD2 LEU A  22      16.487  27.189   4.487  1.00  0.63           H  
ATOM    344 2HD2 LEU A  22      16.396  28.059   6.028  1.00  0.63           H  
ATOM    345 3HD2 LEU A  22      16.779  28.944   4.555  1.00  0.63           H  
ATOM    346  N   LYS A  23      17.987  32.014   6.760  1.00  0.66           N  
ATOM    347  CA  LYS A  23      17.894  33.064   7.761  1.00  0.66           C  
ATOM    348  C   LYS A  23      17.634  32.418   9.126  1.00  0.66           C  
ATOM    349  O   LYS A  23      16.953  31.398   9.177  1.00  0.66           O  
ATOM    350  CB  LYS A  23      16.757  34.012   7.392  1.00  0.66           C  
ATOM    351  CG  LYS A  23      16.918  34.641   6.034  1.00  0.66           C  
ATOM    352  CD  LYS A  23      18.048  35.648   5.989  1.00  0.66           C  
ATOM    353  CE  LYS A  23      17.659  36.944   6.711  1.00  0.66           C  
ATOM    354  NZ  LYS A  23      18.584  38.063   6.377  1.00  0.66           N  
ATOM    355  H   LYS A  23      17.145  31.743   6.254  1.00  0.66           H  
ATOM    356  HA  LYS A  23      18.830  33.610   7.754  1.00  0.66           H  
ATOM    357 1HB  LYS A  23      15.811  33.462   7.388  1.00  0.66           H  
ATOM    358 2HB  LYS A  23      16.675  34.809   8.126  1.00  0.66           H  
ATOM    359 1HG  LYS A  23      17.128  33.858   5.305  1.00  0.66           H  
ATOM    360 2HG  LYS A  23      15.993  35.142   5.737  1.00  0.66           H  
ATOM    361 1HD  LYS A  23      18.929  35.225   6.467  1.00  0.66           H  
ATOM    362 2HD  LYS A  23      18.294  35.874   4.956  1.00  0.66           H  
ATOM    363 1HE  LYS A  23      16.647  37.226   6.422  1.00  0.66           H  
ATOM    364 2HE  LYS A  23      17.687  36.773   7.785  1.00  0.66           H  
ATOM    365 1HZ  LYS A  23      18.298  38.897   6.853  1.00  0.66           H  
ATOM    366 2HZ  LYS A  23      19.525  37.833   6.628  1.00  0.66           H  
ATOM    367 3HZ  LYS A  23      18.521  38.216   5.350  1.00  0.66           H  
ATOM    368  N   PRO A  24      18.093  32.985  10.255  1.00  0.70           N  
ATOM    369  CA  PRO A  24      17.815  32.517  11.615  1.00  0.70           C  
ATOM    370  C   PRO A  24      16.326  32.267  11.902  1.00  0.70           C  
ATOM    371  O   PRO A  24      15.967  31.321  12.618  1.00  0.70           O  
ATOM    372  CB  PRO A  24      18.349  33.685  12.456  1.00  0.70           C  
ATOM    373  CG  PRO A  24      19.473  34.258  11.627  1.00  0.70           C  
ATOM    374  CD  PRO A  24      18.993  34.157  10.195  1.00  0.70           C  
ATOM    375  HA  PRO A  24      18.400  31.603  11.802  1.00  0.70           H  
ATOM    376 1HB  PRO A  24      17.543  34.410  12.649  1.00  0.70           H  
ATOM    377 2HB  PRO A  24      18.686  33.316  13.436  1.00  0.70           H  
ATOM    378 1HG  PRO A  24      19.680  35.294  11.935  1.00  0.70           H  
ATOM    379 2HG  PRO A  24      20.396  33.685  11.801  1.00  0.70           H  
ATOM    380 1HD  PRO A  24      18.454  35.062   9.888  1.00  0.70           H  
ATOM    381 2HD  PRO A  24      19.876  33.952   9.573  1.00  0.70           H  
ATOM    382  N   GLY A  25      15.451  33.063  11.269  1.00  0.72           N  
ATOM    383  CA  GLY A  25      14.002  32.953  11.449  1.00  0.72           C  
ATOM    384  C   GLY A  25      13.430  31.645  10.902  1.00  0.72           C  
ATOM    385  O   GLY A  25      12.307  31.256  11.231  1.00  0.72           O  
ATOM    386  H   GLY A  25      15.797  33.799  10.674  1.00  0.72           H  
ATOM    387 1HA  GLY A  25      13.766  33.040  12.510  1.00  0.72           H  
ATOM    388 2HA  GLY A  25      13.518  33.792  10.950  1.00  0.72           H  
ATOM    389  N   SER A  26      14.224  30.944  10.094  1.00  0.73           N  
ATOM    390  CA  SER A  26      13.848  29.687   9.476  1.00  0.73           C  
ATOM    391  C   SER A  26      13.813  28.541  10.476  1.00  0.73           C  
ATOM    392  O   SER A  26      13.246  27.481  10.193  1.00  0.73           O  
ATOM    393  CB  SER A  26      14.866  29.335   8.412  1.00  0.73           C  
ATOM    394  OG  SER A  26      16.092  28.982   8.983  1.00  0.73           O  
ATOM    395  H   SER A  26      15.154  31.295   9.875  1.00  0.73           H  
ATOM    396  HA  SER A  26      12.862  29.803   9.024  1.00  0.73           H  
ATOM    397 1HB  SER A  26      14.505  28.526   7.814  1.00  0.73           H  
ATOM    398 2HB  SER A  26      15.021  30.189   7.764  1.00  0.73           H  
ATOM    399  HG  SER A  26      16.464  29.808   9.343  1.00  0.73           H  
ATOM    400  N   THR A  27      14.377  28.757  11.667  1.00  0.74           N  
ATOM    401  CA  THR A  27      14.488  27.697  12.652  1.00  0.74           C  
ATOM    402  C   THR A  27      13.176  27.002  12.983  1.00  0.74           C  
ATOM    403  O   THR A  27      13.112  25.780  12.993  1.00  0.74           O  
ATOM    404  CB  THR A  27      15.050  28.245  13.974  1.00  0.74           C  
ATOM    405  OG1 THR A  27      16.347  28.818  13.760  1.00  0.74           O  
ATOM    406  CG2 THR A  27      15.149  27.126  14.998  1.00  0.74           C  
ATOM    407  H   THR A  27      14.798  29.666  11.876  1.00  0.74           H  
ATOM    408  HA  THR A  27      15.164  26.950  12.256  1.00  0.74           H  
ATOM    409  HB  THR A  27      14.385  29.021  14.354  1.00  0.74           H  
ATOM    410  HG1 THR A  27      16.245  29.692  13.308  1.00  0.74           H  
ATOM    411 1HG2 THR A  27      15.539  27.524  15.932  1.00  0.74           H  
ATOM    412 2HG2 THR A  27      14.159  26.699  15.169  1.00  0.74           H  
ATOM    413 3HG2 THR A  27      15.813  26.355  14.632  1.00  0.74           H  
ATOM    414  N   LYS A  28      12.113  27.748  13.242  1.00  0.74           N  
ATOM    415  CA  LYS A  28      10.867  27.094  13.641  1.00  0.74           C  
ATOM    416  C   LYS A  28      10.291  26.184  12.550  1.00  0.74           C  
ATOM    417  O   LYS A  28       9.733  25.115  12.828  1.00  0.74           O  
ATOM    418  CB  LYS A  28       9.834  28.151  14.033  1.00  0.74           C  
ATOM    419  CG  LYS A  28      10.149  28.877  15.337  1.00  0.74           C  
ATOM    420  CD  LYS A  28       9.092  29.929  15.658  1.00  0.74           C  
ATOM    421  CE  LYS A  28       9.405  30.658  16.960  1.00  0.74           C  
ATOM    422  NZ  LYS A  28       8.397  31.711  17.263  1.00  0.74           N  
ATOM    423  H   LYS A  28      12.179  28.756  13.192  1.00  0.74           H  
ATOM    424  HA  LYS A  28      11.075  26.472  14.512  1.00  0.74           H  
ATOM    425 1HB  LYS A  28       9.761  28.897  13.240  1.00  0.74           H  
ATOM    426 2HB  LYS A  28       8.855  27.682  14.133  1.00  0.74           H  
ATOM    427 1HG  LYS A  28      10.197  28.156  16.154  1.00  0.74           H  
ATOM    428 2HG  LYS A  28      11.121  29.365  15.249  1.00  0.74           H  
ATOM    429 1HD  LYS A  28       9.048  30.657  14.846  1.00  0.74           H  
ATOM    430 2HD  LYS A  28       8.116  29.451  15.747  1.00  0.74           H  
ATOM    431 1HE  LYS A  28       9.420  29.938  17.777  1.00  0.74           H  
ATOM    432 2HE  LYS A  28      10.388  31.123  16.881  1.00  0.74           H  
ATOM    433 1HZ  LYS A  28       8.638  32.171  18.129  1.00  0.74           H  
ATOM    434 2HZ  LYS A  28       8.384  32.390  16.514  1.00  0.74           H  
ATOM    435 3HZ  LYS A  28       7.483  31.289  17.349  1.00  0.74           H  
ATOM    436  N   ARG A  29      10.452  26.600  11.299  1.00  0.74           N  
ATOM    437  CA  ARG A  29       9.894  25.893  10.158  1.00  0.74           C  
ATOM    438  C   ARG A  29      10.718  24.669   9.806  1.00  0.74           C  
ATOM    439  O   ARG A  29      10.180  23.599   9.466  1.00  0.74           O  
ATOM    440  CB  ARG A  29       9.841  26.870   9.010  1.00  0.74           C  
ATOM    441  CG  ARG A  29       8.843  27.967   9.280  1.00  0.74           C  
ATOM    442  CD  ARG A  29       8.826  29.028   8.275  1.00  0.74           C  
ATOM    443  NE  ARG A  29       7.877  30.071   8.665  1.00  0.74           N  
ATOM    444  CZ  ARG A  29       8.186  31.127   9.454  1.00  0.74           C  
ATOM    445  NH1 ARG A  29       9.413  31.270   9.904  1.00  0.74           N  
ATOM    446  NH2 ARG A  29       7.256  32.016   9.768  1.00  0.74           N  
ATOM    447  H   ARG A  29      10.967  27.457  11.135  1.00  0.74           H  
ATOM    448  HA  ARG A  29       8.882  25.576  10.407  1.00  0.74           H  
ATOM    449 1HB  ARG A  29      10.822  27.334   8.882  1.00  0.74           H  
ATOM    450 2HB  ARG A  29       9.593  26.375   8.095  1.00  0.74           H  
ATOM    451 1HG  ARG A  29       7.844  27.534   9.327  1.00  0.74           H  
ATOM    452 2HG  ARG A  29       9.079  28.427  10.241  1.00  0.74           H  
ATOM    453 1HD  ARG A  29       9.819  29.481   8.182  1.00  0.74           H  
ATOM    454 2HD  ARG A  29       8.519  28.623   7.311  1.00  0.74           H  
ATOM    455  HE  ARG A  29       6.928  29.993   8.331  1.00  0.74           H  
ATOM    456 1HH1 ARG A  29      10.122  30.590   9.651  1.00  0.74           H  
ATOM    457 2HH1 ARG A  29       9.657  32.054  10.491  1.00  0.74           H  
ATOM    458 1HH2 ARG A  29       6.314  31.906   9.419  1.00  0.74           H  
ATOM    459 2HH2 ARG A  29       7.491  32.802  10.355  1.00  0.74           H  
ATOM    460  N   LEU A  30      12.028  24.802   9.942  1.00  0.75           N  
ATOM    461  CA  LEU A  30      12.901  23.701   9.623  1.00  0.75           C  
ATOM    462  C   LEU A  30      12.927  22.691  10.750  1.00  0.75           C  
ATOM    463  O   LEU A  30      12.945  21.487  10.495  1.00  0.75           O  
ATOM    464  CB  LEU A  30      14.269  24.233   9.305  1.00  0.75           C  
ATOM    465  CG  LEU A  30      14.293  25.065   8.069  1.00  0.75           C  
ATOM    466  CD1 LEU A  30      15.598  25.653   7.894  1.00  0.75           C  
ATOM    467  CD2 LEU A  30      13.965  24.208   6.897  1.00  0.75           C  
ATOM    468  H   LEU A  30      12.429  25.698  10.227  1.00  0.75           H  
ATOM    469  HA  LEU A  30      12.518  23.208   8.732  1.00  0.75           H  
ATOM    470 1HB  LEU A  30      14.622  24.843  10.141  1.00  0.75           H  
ATOM    471 2HB  LEU A  30      14.932  23.405   9.157  1.00  0.75           H  
ATOM    472  HG  LEU A  30      13.563  25.863   8.166  1.00  0.75           H  
ATOM    473 1HD1 LEU A  30      15.582  26.247   7.004  1.00  0.75           H  
ATOM    474 2HD1 LEU A  30      15.839  26.282   8.756  1.00  0.75           H  
ATOM    475 3HD1 LEU A  30      16.333  24.870   7.794  1.00  0.75           H  
ATOM    476 1HD2 LEU A  30      13.968  24.810   5.992  1.00  0.75           H  
ATOM    477 2HD2 LEU A  30      14.710  23.419   6.821  1.00  0.75           H  
ATOM    478 3HD2 LEU A  30      12.987  23.770   7.040  1.00  0.75           H  
ATOM    479  N   VAL A  31      12.864  23.154  11.996  1.00  0.76           N  
ATOM    480  CA  VAL A  31      12.818  22.229  13.111  1.00  0.76           C  
ATOM    481  C   VAL A  31      11.504  21.467  13.073  1.00  0.76           C  
ATOM    482  O   VAL A  31      11.497  20.259  13.282  1.00  0.76           O  
ATOM    483  CB  VAL A  31      13.037  22.920  14.460  1.00  0.76           C  
ATOM    484  CG1 VAL A  31      12.772  21.924  15.582  1.00  0.76           C  
ATOM    485  CG2 VAL A  31      14.499  23.401  14.525  1.00  0.76           C  
ATOM    486  H   VAL A  31      12.863  24.154  12.188  1.00  0.76           H  
ATOM    487  HA  VAL A  31      13.632  21.516  12.992  1.00  0.76           H  
ATOM    488  HB  VAL A  31      12.349  23.763  14.563  1.00  0.76           H  
ATOM    489 1HG1 VAL A  31      12.935  22.408  16.544  1.00  0.76           H  
ATOM    490 2HG1 VAL A  31      11.740  21.576  15.520  1.00  0.76           H  
ATOM    491 3HG1 VAL A  31      13.449  21.078  15.481  1.00  0.76           H  
ATOM    492 1HG2 VAL A  31      14.678  23.892  15.480  1.00  0.76           H  
ATOM    493 2HG2 VAL A  31      15.165  22.545  14.425  1.00  0.76           H  
ATOM    494 3HG2 VAL A  31      14.692  24.099  13.719  1.00  0.76           H  
ATOM    495  N   SER A  32      10.384  22.144  12.787  1.00  0.77           N  
ATOM    496  CA  SER A  32       9.126  21.417  12.705  1.00  0.77           C  
ATOM    497  C   SER A  32       9.216  20.340  11.614  1.00  0.77           C  
ATOM    498  O   SER A  32       8.805  19.194  11.833  1.00  0.77           O  
ATOM    499  CB  SER A  32       7.988  22.374  12.394  1.00  0.77           C  
ATOM    500  OG  SER A  32       7.799  23.288  13.443  1.00  0.77           O  
ATOM    501  H   SER A  32      10.382  23.156  12.645  1.00  0.77           H  
ATOM    502  HA  SER A  32       8.937  20.932  13.663  1.00  0.77           H  
ATOM    503 1HB  SER A  32       8.211  22.917  11.473  1.00  0.77           H  
ATOM    504 2HB  SER A  32       7.074  21.808  12.229  1.00  0.77           H  
ATOM    505  HG  SER A  32       8.561  23.911  13.387  1.00  0.77           H  
ATOM    506  N   SER A  33       9.822  20.682  10.461  1.00  0.79           N  
ATOM    507  CA  SER A  33       9.974  19.719   9.374  1.00  0.79           C  
ATOM    508  C   SER A  33      10.827  18.545   9.849  1.00  0.79           C  
ATOM    509  O   SER A  33      10.519  17.374   9.597  1.00  0.79           O  
ATOM    510  CB  SER A  33      10.660  20.382   8.199  1.00  0.79           C  
ATOM    511  OG  SER A  33       9.884  21.415   7.686  1.00  0.79           O  
ATOM    512  H   SER A  33      10.137  21.643  10.311  1.00  0.79           H  
ATOM    513  HA  SER A  33       8.987  19.355   9.086  1.00  0.79           H  
ATOM    514 1HB  SER A  33      11.624  20.768   8.502  1.00  0.79           H  
ATOM    515 2HB  SER A  33      10.841  19.640   7.422  1.00  0.79           H  
ATOM    516  HG  SER A  33       9.949  22.157   8.338  1.00  0.79           H  
ATOM    517  N   LEU A  34      11.880  18.869  10.587  1.00  0.81           N  
ATOM    518  CA  LEU A  34      12.784  17.883  11.127  1.00  0.81           C  
ATOM    519  C   LEU A  34      12.050  16.946  12.063  1.00  0.81           C  
ATOM    520  O   LEU A  34      12.296  15.746  12.043  1.00  0.81           O  
ATOM    521  CB  LEU A  34      13.933  18.565  11.849  1.00  0.81           C  
ATOM    522  CG  LEU A  34      14.964  17.687  12.429  1.00  0.81           C  
ATOM    523  CD1 LEU A  34      15.610  16.853  11.318  1.00  0.81           C  
ATOM    524  CD2 LEU A  34      15.940  18.579  13.134  1.00  0.81           C  
ATOM    525  H   LEU A  34      12.088  19.852  10.749  1.00  0.81           H  
ATOM    526  HA  LEU A  34      13.194  17.305  10.306  1.00  0.81           H  
ATOM    527 1HB  LEU A  34      14.416  19.258  11.161  1.00  0.81           H  
ATOM    528 2HB  LEU A  34      13.528  19.133  12.666  1.00  0.81           H  
ATOM    529  HG  LEU A  34      14.521  17.006  13.137  1.00  0.81           H  
ATOM    530 1HD1 LEU A  34      16.372  16.207  11.721  1.00  0.81           H  
ATOM    531 2HD1 LEU A  34      14.848  16.243  10.834  1.00  0.81           H  
ATOM    532 3HD1 LEU A  34      16.050  17.514  10.595  1.00  0.81           H  
ATOM    533 1HD2 LEU A  34      16.703  18.002  13.592  1.00  0.81           H  
ATOM    534 2HD2 LEU A  34      16.378  19.265  12.412  1.00  0.81           H  
ATOM    535 3HD2 LEU A  34      15.414  19.148  13.902  1.00  0.81           H  
ATOM    536  N   MET A  35      11.163  17.466  12.915  1.00  0.84           N  
ATOM    537  CA  MET A  35      10.476  16.575  13.840  1.00  0.84           C  
ATOM    538  C   MET A  35       9.614  15.566  13.076  1.00  0.84           C  
ATOM    539  O   MET A  35       9.558  14.388  13.449  1.00  0.84           O  
ATOM    540  CB  MET A  35       9.641  17.367  14.845  1.00  0.84           C  
ATOM    541  CG  MET A  35      10.472  18.235  15.789  1.00  0.84           C  
ATOM    542  SD  MET A  35      11.656  17.299  16.748  1.00  0.84           S  
ATOM    543  CE  MET A  35      13.098  17.558  15.725  1.00  0.84           C  
ATOM    544  H   MET A  35      10.998  18.473  12.928  1.00  0.84           H  
ATOM    545  HA  MET A  35      11.226  16.017  14.395  1.00  0.84           H  
ATOM    546 1HB  MET A  35       8.964  18.029  14.298  1.00  0.84           H  
ATOM    547 2HB  MET A  35       9.032  16.688  15.436  1.00  0.84           H  
ATOM    548 1HG  MET A  35      11.012  18.967  15.219  1.00  0.84           H  
ATOM    549 2HG  MET A  35       9.812  18.763  16.474  1.00  0.84           H  
ATOM    550 1HE  MET A  35      13.956  17.052  16.161  1.00  0.84           H  
ATOM    551 2HE  MET A  35      12.902  17.155  14.747  1.00  0.84           H  
ATOM    552 3HE  MET A  35      13.304  18.623  15.643  1.00  0.84           H  
ATOM    553  N   ASP A  36       8.993  15.991  11.963  1.00  0.86           N  
ATOM    554  CA  ASP A  36       8.225  15.036  11.157  1.00  0.86           C  
ATOM    555  C   ASP A  36       9.141  13.931  10.613  1.00  0.86           C  
ATOM    556  O   ASP A  36       8.741  12.766  10.516  1.00  0.86           O  
ATOM    557  CB  ASP A  36       7.458  15.726  10.025  1.00  0.86           C  
ATOM    558  CG  ASP A  36       6.191  16.476  10.492  1.00  0.86           C  
ATOM    559  OD1 ASP A  36       5.757  16.252  11.602  1.00  0.86           O  
ATOM    560  OD2 ASP A  36       5.656  17.238   9.718  1.00  0.86           O  
ATOM    561  H   ASP A  36       9.047  16.980  11.700  1.00  0.86           H  
ATOM    562  HA  ASP A  36       7.489  14.566  11.807  1.00  0.86           H  
ATOM    563 1HB  ASP A  36       8.119  16.455   9.564  1.00  0.86           H  
ATOM    564 2HB  ASP A  36       7.188  14.998   9.263  1.00  0.86           H  
ATOM    565  N   ILE A  37      10.375  14.299  10.268  1.00  0.90           N  
ATOM    566  CA  ILE A  37      11.371  13.344   9.788  1.00  0.90           C  
ATOM    567  C   ILE A  37      11.862  12.403  10.881  1.00  0.90           C  
ATOM    568  O   ILE A  37      11.930  11.193  10.686  1.00  0.90           O  
ATOM    569  CB  ILE A  37      12.559  14.080   9.176  1.00  0.90           C  
ATOM    570  CG1 ILE A  37      12.098  14.741   7.963  1.00  0.90           C  
ATOM    571  CG2 ILE A  37      13.703  13.135   8.894  1.00  0.90           C  
ATOM    572  CD1 ILE A  37      13.031  15.694   7.434  1.00  0.90           C  
ATOM    573  H   ILE A  37      10.622  15.291  10.330  1.00  0.90           H  
ATOM    574  HA  ILE A  37      10.911  12.740   9.009  1.00  0.90           H  
ATOM    575  HB  ILE A  37      12.899  14.848   9.851  1.00  0.90           H  
ATOM    576 1HG1 ILE A  37      11.933  13.989   7.247  1.00  0.90           H  
ATOM    577 2HG1 ILE A  37      11.153  15.251   8.163  1.00  0.90           H  
ATOM    578 1HG2 ILE A  37      14.531  13.685   8.450  1.00  0.90           H  
ATOM    579 2HG2 ILE A  37      14.034  12.671   9.822  1.00  0.90           H  
ATOM    580 3HG2 ILE A  37      13.363  12.367   8.207  1.00  0.90           H  
ATOM    581 1HD1 ILE A  37      12.626  16.131   6.531  1.00  0.90           H  
ATOM    582 2HD1 ILE A  37      13.172  16.454   8.181  1.00  0.90           H  
ATOM    583 3HD1 ILE A  37      13.981  15.217   7.215  1.00  0.90           H  
ATOM    584  N   LYS A  38      12.179  12.958  12.047  1.00  0.94           N  
ATOM    585  CA  LYS A  38      12.688  12.188  13.179  1.00  0.94           C  
ATOM    586  C   LYS A  38      11.662  11.158  13.645  1.00  0.94           C  
ATOM    587  O   LYS A  38      12.014  10.070  14.102  1.00  0.94           O  
ATOM    588  CB  LYS A  38      13.076  13.124  14.324  1.00  0.94           C  
ATOM    589  CG  LYS A  38      14.281  14.043  14.013  1.00  0.94           C  
ATOM    590  CD  LYS A  38      15.567  13.275  13.851  1.00  0.94           C  
ATOM    591  CE  LYS A  38      16.082  12.773  15.188  1.00  0.94           C  
ATOM    592  NZ  LYS A  38      17.400  12.132  15.050  1.00  0.94           N  
ATOM    593  H   LYS A  38      12.086  13.964  12.139  1.00  0.94           H  
ATOM    594  HA  LYS A  38      13.579  11.651  12.856  1.00  0.94           H  
ATOM    595 1HB  LYS A  38      12.225  13.764  14.565  1.00  0.94           H  
ATOM    596 2HB  LYS A  38      13.309  12.541  15.212  1.00  0.94           H  
ATOM    597 1HG  LYS A  38      14.100  14.557  13.082  1.00  0.94           H  
ATOM    598 2HG  LYS A  38      14.395  14.784  14.799  1.00  0.94           H  
ATOM    599 1HD  LYS A  38      15.401  12.426  13.187  1.00  0.94           H  
ATOM    600 2HD  LYS A  38      16.324  13.921  13.400  1.00  0.94           H  
ATOM    601 1HE  LYS A  38      16.171  13.615  15.872  1.00  0.94           H  
ATOM    602 2HE  LYS A  38      15.379  12.052  15.601  1.00  0.94           H  
ATOM    603 1HZ  LYS A  38      17.732  11.817  15.945  1.00  0.94           H  
ATOM    604 2HZ  LYS A  38      17.341  11.349  14.420  1.00  0.94           H  
ATOM    605 3HZ  LYS A  38      18.055  12.824  14.664  1.00  0.94           H  
ATOM    606  N   ALA A  39      10.383  11.484  13.472  1.00  0.99           N  
ATOM    607  CA  ALA A  39       9.273  10.617  13.838  1.00  0.99           C  
ATOM    608  C   ALA A  39       9.056   9.487  12.823  1.00  0.99           C  
ATOM    609  O   ALA A  39       8.218   8.608  13.037  1.00  0.99           O  
ATOM    610  CB  ALA A  39       8.002  11.440  13.933  1.00  0.99           C  
ATOM    611  H   ALA A  39      10.160  12.417  13.123  1.00  0.99           H  
ATOM    612  HA  ALA A  39       9.497  10.170  14.805  1.00  0.99           H  
ATOM    613 1HB  ALA A  39       7.173  10.802  14.230  1.00  0.99           H  
ATOM    614 2HB  ALA A  39       8.138  12.233  14.668  1.00  0.99           H  
ATOM    615 3HB  ALA A  39       7.793  11.884  12.957  1.00  0.99           H  
ATOM    616  N   ARG A  40       9.795   9.515  11.713  1.00  1.02           N  
ATOM    617  CA  ARG A  40       9.677   8.545  10.637  1.00  1.02           C  
ATOM    618  C   ARG A  40      11.028   7.921  10.231  1.00  1.02           C  
ATOM    619  O   ARG A  40      11.491   8.112   9.101  1.00  1.02           O  
ATOM    620  CB  ARG A  40       9.051   9.233   9.434  1.00  1.02           C  
ATOM    621  CG  ARG A  40       7.605   9.646   9.592  1.00  1.02           C  
ATOM    622  CD  ARG A  40       7.197  10.545   8.509  1.00  1.02           C  
ATOM    623  NE  ARG A  40       5.791  10.824   8.523  1.00  1.02           N  
ATOM    624  CZ  ARG A  40       5.169  11.669   9.355  1.00  1.02           C  
ATOM    625  NH1 ARG A  40       5.823  12.324  10.293  1.00  1.02           N  
ATOM    626  NH2 ARG A  40       3.872  11.821   9.206  1.00  1.02           N  
ATOM    627  H   ARG A  40      10.490  10.247  11.586  1.00  1.02           H  
ATOM    628  HA  ARG A  40       9.000   7.756  10.951  1.00  1.02           H  
ATOM    629 1HB  ARG A  40       9.620  10.138   9.203  1.00  1.02           H  
ATOM    630 2HB  ARG A  40       9.111   8.598   8.591  1.00  1.02           H  
ATOM    631 1HG  ARG A  40       6.967   8.762   9.568  1.00  1.02           H  
ATOM    632 2HG  ARG A  40       7.467  10.175  10.531  1.00  1.02           H  
ATOM    633 1HD  ARG A  40       7.711  11.473   8.645  1.00  1.02           H  
ATOM    634 2HD  ARG A  40       7.455  10.122   7.549  1.00  1.02           H  
ATOM    635  HE  ARG A  40       5.199  10.395   7.800  1.00  1.02           H  
ATOM    636 1HH1 ARG A  40       6.842  12.208  10.398  1.00  1.02           H  
ATOM    637 2HH1 ARG A  40       5.327  12.955  10.907  1.00  1.02           H  
ATOM    638 1HH2 ARG A  40       3.419  11.281   8.451  1.00  1.02           H  
ATOM    639 2HH2 ARG A  40       3.350  12.442   9.798  1.00  1.02           H  
ATOM    640  N   PRO A  41      11.697   7.172  11.119  1.00  1.03           N  
ATOM    641  CA  PRO A  41      12.969   6.554  10.844  1.00  1.03           C  
ATOM    642  C   PRO A  41      12.723   5.489   9.803  1.00  1.03           C  
ATOM    643  O   PRO A  41      11.653   4.885   9.777  1.00  1.03           O  
ATOM    644  CB  PRO A  41      13.377   5.978  12.199  1.00  1.03           C  
ATOM    645  CG  PRO A  41      12.064   5.772  12.937  1.00  1.03           C  
ATOM    646  CD  PRO A  41      11.168   6.901  12.464  1.00  1.03           C  
ATOM    647  HA  PRO A  41      13.679   7.314  10.487  1.00  1.03           H  
ATOM    648 1HB  PRO A  41      13.938   5.042  12.054  1.00  1.03           H  
ATOM    649 2HB  PRO A  41      14.049   6.679  12.717  1.00  1.03           H  
ATOM    650 1HG  PRO A  41      11.650   4.780  12.703  1.00  1.03           H  
ATOM    651 2HG  PRO A  41      12.232   5.798  14.024  1.00  1.03           H  
ATOM    652 1HD  PRO A  41      10.128   6.563  12.439  1.00  1.03           H  
ATOM    653 2HD  PRO A  41      11.315   7.769  13.119  1.00  1.03           H  
ATOM    654  N   GLY A  42      13.711   5.227   8.964  1.00  1.00           N  
ATOM    655  CA  GLY A  42      13.544   4.217   7.924  1.00  1.00           C  
ATOM    656  C   GLY A  42      12.956   4.821   6.644  1.00  1.00           C  
ATOM    657  O   GLY A  42      12.736   4.108   5.661  1.00  1.00           O  
ATOM    658  H   GLY A  42      14.580   5.737   9.030  1.00  1.00           H  
ATOM    659 1HA  GLY A  42      14.510   3.761   7.701  1.00  1.00           H  
ATOM    660 2HA  GLY A  42      12.892   3.424   8.287  1.00  1.00           H  
ATOM    661  N   TRP A  43      12.661   6.127   6.672  1.00  0.94           N  
ATOM    662  CA  TRP A  43      12.160   6.850   5.507  1.00  0.94           C  
ATOM    663  C   TRP A  43      13.314   7.591   4.803  1.00  0.94           C  
ATOM    664  O   TRP A  43      14.390   7.799   5.379  1.00  0.94           O  
ATOM    665  CB  TRP A  43      11.048   7.804   5.911  1.00  0.94           C  
ATOM    666  CG  TRP A  43       9.786   7.074   6.429  1.00  0.94           C  
ATOM    667  CD1 TRP A  43       9.747   6.048   7.322  1.00  0.94           C  
ATOM    668  CD2 TRP A  43       8.412   7.372   6.130  1.00  0.94           C  
ATOM    669  NE1 TRP A  43       8.452   5.685   7.576  1.00  0.94           N  
ATOM    670  CE2 TRP A  43       7.626   6.487   6.863  1.00  0.94           C  
ATOM    671  CE3 TRP A  43       7.811   8.291   5.347  1.00  0.94           C  
ATOM    672  CZ2 TRP A  43       6.245   6.518   6.805  1.00  0.94           C  
ATOM    673  CZ3 TRP A  43       6.429   8.344   5.276  1.00  0.94           C  
ATOM    674  CH2 TRP A  43       5.666   7.479   5.985  1.00  0.94           C  
ATOM    675  H   TRP A  43      12.761   6.653   7.542  1.00  0.94           H  
ATOM    676  HA  TRP A  43      11.748   6.141   4.801  1.00  0.94           H  
ATOM    677 1HB  TRP A  43      11.405   8.486   6.677  1.00  0.94           H  
ATOM    678 2HB  TRP A  43      10.762   8.410   5.046  1.00  0.94           H  
ATOM    679  HD1 TRP A  43      10.602   5.590   7.770  1.00  0.94           H  
ATOM    680  HE1 TRP A  43       8.162   4.949   8.204  1.00  0.94           H  
ATOM    681  HE3 TRP A  43       8.419   8.957   4.810  1.00  0.94           H  
ATOM    682  HZ2 TRP A  43       5.621   5.831   7.378  1.00  0.94           H  
ATOM    683  HZ3 TRP A  43       5.963   9.098   4.642  1.00  0.94           H  
ATOM    684  HH2 TRP A  43       4.578   7.551   5.910  1.00  0.94           H  
ATOM    685  N   LEU A  44      13.109   7.906   3.532  1.00  0.85           N  
ATOM    686  CA  LEU A  44      14.038   8.685   2.724  1.00  0.85           C  
ATOM    687  C   LEU A  44      13.429  10.067   2.543  1.00  0.85           C  
ATOM    688  O   LEU A  44      12.228  10.201   2.286  1.00  0.85           O  
ATOM    689  CB  LEU A  44      14.307   8.010   1.370  1.00  0.85           C  
ATOM    690  CG  LEU A  44      15.387   8.653   0.470  1.00  0.85           C  
ATOM    691  CD1 LEU A  44      16.021   7.567  -0.382  1.00  0.85           C  
ATOM    692  CD2 LEU A  44      14.773   9.716  -0.414  1.00  0.85           C  
ATOM    693  H   LEU A  44      12.235   7.634   3.112  1.00  0.85           H  
ATOM    694  HA  LEU A  44      14.981   8.785   3.258  1.00  0.85           H  
ATOM    695 1HB  LEU A  44      14.603   6.990   1.546  1.00  0.85           H  
ATOM    696 2HB  LEU A  44      13.390   7.995   0.810  1.00  0.85           H  
ATOM    697  HG  LEU A  44      16.160   9.098   1.089  1.00  0.85           H  
ATOM    698 1HD1 LEU A  44      16.797   8.006  -1.011  1.00  0.85           H  
ATOM    699 2HD1 LEU A  44      16.465   6.813   0.263  1.00  0.85           H  
ATOM    700 3HD1 LEU A  44      15.261   7.104  -1.009  1.00  0.85           H  
ATOM    701 1HD2 LEU A  44      15.548  10.155  -1.038  1.00  0.85           H  
ATOM    702 2HD2 LEU A  44      14.007   9.267  -1.043  1.00  0.85           H  
ATOM    703 3HD2 LEU A  44      14.329  10.483   0.188  1.00  0.85           H  
ATOM    704  N   ILE A  45      14.229  11.096   2.743  1.00  0.76           N  
ATOM    705  CA  ILE A  45      13.719  12.445   2.656  1.00  0.76           C  
ATOM    706  C   ILE A  45      14.162  13.118   1.371  1.00  0.76           C  
ATOM    707  O   ILE A  45      15.362  13.266   1.132  1.00  0.76           O  
ATOM    708  CB  ILE A  45      14.270  13.254   3.816  1.00  0.76           C  
ATOM    709  CG1 ILE A  45      13.894  12.624   5.110  1.00  0.76           C  
ATOM    710  CG2 ILE A  45      13.787  14.657   3.734  1.00  0.76           C  
ATOM    711  CD1 ILE A  45      14.966  11.709   5.634  1.00  0.76           C  
ATOM    712  H   ILE A  45      15.208  10.930   2.945  1.00  0.76           H  
ATOM    713  HA  ILE A  45      12.632  12.427   2.688  1.00  0.76           H  
ATOM    714  HB  ILE A  45      15.333  13.219   3.772  1.00  0.76           H  
ATOM    715 1HG1 ILE A  45      13.706  13.386   5.829  1.00  0.76           H  
ATOM    716 2HG1 ILE A  45      13.004  12.031   4.973  1.00  0.76           H  
ATOM    717 1HG2 ILE A  45      14.180  15.242   4.553  1.00  0.76           H  
ATOM    718 2HG2 ILE A  45      14.101  15.096   2.792  1.00  0.76           H  
ATOM    719 3HG2 ILE A  45      12.717  14.642   3.783  1.00  0.76           H  
ATOM    720 1HD1 ILE A  45      14.651  11.264   6.572  1.00  0.76           H  
ATOM    721 2HD1 ILE A  45      15.153  10.919   4.915  1.00  0.76           H  
ATOM    722 3HD1 ILE A  45      15.880  12.276   5.788  1.00  0.76           H  
ATOM    723  N   VAL A  46      13.202  13.564   0.575  1.00  0.68           N  
ATOM    724  CA  VAL A  46      13.530  14.217  -0.673  1.00  0.68           C  
ATOM    725  C   VAL A  46      13.238  15.694  -0.531  1.00  0.68           C  
ATOM    726  O   VAL A  46      12.110  16.073  -0.216  1.00  0.68           O  
ATOM    727  CB  VAL A  46      12.690  13.670  -1.834  1.00  0.68           C  
ATOM    728  CG1 VAL A  46      13.093  14.398  -3.123  1.00  0.68           C  
ATOM    729  CG2 VAL A  46      12.844  12.166  -1.928  1.00  0.68           C  
ATOM    730  H   VAL A  46      12.229  13.414   0.831  1.00  0.68           H  
ATOM    731  HA  VAL A  46      14.582  14.070  -0.891  1.00  0.68           H  
ATOM    732  HB  VAL A  46      11.649  13.898  -1.652  1.00  0.68           H  
ATOM    733 1HG1 VAL A  46      12.486  14.040  -3.952  1.00  0.68           H  
ATOM    734 2HG1 VAL A  46      12.940  15.473  -3.002  1.00  0.68           H  
ATOM    735 3HG1 VAL A  46      14.147  14.206  -3.332  1.00  0.68           H  
ATOM    736 1HG2 VAL A  46      12.230  11.788  -2.742  1.00  0.68           H  
ATOM    737 2HG2 VAL A  46      13.872  11.916  -2.110  1.00  0.68           H  
ATOM    738 3HG2 VAL A  46      12.516  11.713  -0.988  1.00  0.68           H  
ATOM    739  N   VAL A  47      14.241  16.530  -0.743  1.00  0.61           N  
ATOM    740  CA  VAL A  47      14.036  17.955  -0.586  1.00  0.61           C  
ATOM    741  C   VAL A  47      14.053  18.599  -1.971  1.00  0.61           C  
ATOM    742  O   VAL A  47      15.059  18.536  -2.687  1.00  0.61           O  
ATOM    743  CB  VAL A  47      15.127  18.550   0.302  1.00  0.61           C  
ATOM    744  CG1 VAL A  47      14.882  20.015   0.482  1.00  0.61           C  
ATOM    745  CG2 VAL A  47      15.184  17.816   1.645  1.00  0.61           C  
ATOM    746  H   VAL A  47      15.151  16.157  -1.003  1.00  0.61           H  
ATOM    747  HA  VAL A  47      13.068  18.136  -0.122  1.00  0.61           H  
ATOM    748  HB  VAL A  47      16.078  18.450  -0.201  1.00  0.61           H  
ATOM    749 1HG1 VAL A  47      15.673  20.430   1.086  1.00  0.61           H  
ATOM    750 2HG1 VAL A  47      14.859  20.501  -0.478  1.00  0.61           H  
ATOM    751 3HG1 VAL A  47      13.931  20.165   0.976  1.00  0.61           H  
ATOM    752 1HG2 VAL A  47      15.975  18.244   2.259  1.00  0.61           H  
ATOM    753 2HG2 VAL A  47      14.232  17.925   2.150  1.00  0.61           H  
ATOM    754 3HG2 VAL A  47      15.392  16.758   1.474  1.00  0.61           H  
ATOM    755  N   ALA A  48      12.915  19.172  -2.346  1.00  0.57           N  
ATOM    756  CA  ALA A  48      12.697  19.753  -3.659  1.00  0.57           C  
ATOM    757  C   ALA A  48      12.560  21.269  -3.620  1.00  0.57           C  
ATOM    758  O   ALA A  48      11.733  21.815  -2.886  1.00  0.57           O  
ATOM    759  CB  ALA A  48      11.448  19.152  -4.259  1.00  0.57           C  
ATOM    760  H   ALA A  48      12.148  19.186  -1.684  1.00  0.57           H  
ATOM    761  HA  ALA A  48      13.544  19.506  -4.278  1.00  0.57           H  
ATOM    762 1HB  ALA A  48      11.287  19.566  -5.233  1.00  0.57           H  
ATOM    763 2HB  ALA A  48      11.557  18.069  -4.325  1.00  0.57           H  
ATOM    764 3HB  ALA A  48      10.606  19.389  -3.630  1.00  0.57           H  
ATOM    765  N   GLY A  49      13.366  21.964  -4.412  1.00  0.54           N  
ATOM    766  CA  GLY A  49      13.260  23.423  -4.424  1.00  0.54           C  
ATOM    767  C   GLY A  49      12.453  23.922  -5.612  1.00  0.54           C  
ATOM    768  O   GLY A  49      12.620  23.427  -6.731  1.00  0.54           O  
ATOM    769  H   GLY A  49      14.031  21.464  -5.009  1.00  0.54           H  
ATOM    770 1HA  GLY A  49      12.794  23.767  -3.500  1.00  0.54           H  
ATOM    771 2HA  GLY A  49      14.252  23.858  -4.449  1.00  0.54           H  
ATOM    772  N   HIS A  50      11.683  24.993  -5.411  1.00  0.53           N  
ATOM    773  CA  HIS A  50      10.886  25.576  -6.494  1.00  0.53           C  
ATOM    774  C   HIS A  50      10.979  27.117  -6.473  1.00  0.53           C  
ATOM    775  O   HIS A  50      11.184  27.711  -5.410  1.00  0.53           O  
ATOM    776  CB  HIS A  50       9.434  25.132  -6.295  1.00  0.53           C  
ATOM    777  CG  HIS A  50       9.296  23.618  -6.189  1.00  0.53           C  
ATOM    778  ND1 HIS A  50       9.126  22.804  -7.273  1.00  0.53           N  
ATOM    779  CD2 HIS A  50       9.355  22.792  -5.105  1.00  0.53           C  
ATOM    780  CE1 HIS A  50       9.083  21.539  -6.873  1.00  0.53           C  
ATOM    781  NE2 HIS A  50       9.217  21.510  -5.566  1.00  0.53           N  
ATOM    782  H   HIS A  50      11.554  25.361  -4.468  1.00  0.53           H  
ATOM    783  HA  HIS A  50      11.243  25.226  -7.463  1.00  0.53           H  
ATOM    784 1HB  HIS A  50       9.057  25.576  -5.392  1.00  0.53           H  
ATOM    785 2HB  HIS A  50       8.820  25.489  -7.122  1.00  0.53           H  
ATOM    786  HD2 HIS A  50       9.499  23.091  -4.062  1.00  0.53           H  
ATOM    787  HE1 HIS A  50       8.960  20.670  -7.518  1.00  0.53           H  
ATOM    788  HE2 HIS A  50       9.228  20.675  -4.990  1.00  0.53           H  
ATOM    789  N   THR A  51      10.853  27.761  -7.639  1.00  0.53           N  
ATOM    790  CA  THR A  51      10.840  29.226  -7.715  1.00  0.53           C  
ATOM    791  C   THR A  51       9.665  29.717  -8.554  1.00  0.53           C  
ATOM    792  O   THR A  51       8.922  28.934  -9.153  1.00  0.53           O  
ATOM    793  CB  THR A  51      12.097  29.818  -8.394  1.00  0.53           C  
ATOM    794  OG1 THR A  51      12.029  29.542  -9.788  1.00  0.53           O  
ATOM    795  CG2 THR A  51      13.362  29.209  -7.839  1.00  0.53           C  
ATOM    796  H   THR A  51      10.758  27.215  -8.489  1.00  0.53           H  
ATOM    797  HA  THR A  51      10.739  29.635  -6.713  1.00  0.53           H  
ATOM    798  HB  THR A  51      12.122  30.896  -8.245  1.00  0.53           H  
ATOM    799  HG1 THR A  51      11.376  30.190 -10.211  1.00  0.53           H  
ATOM    800 1HG2 THR A  51      14.230  29.631  -8.348  1.00  0.53           H  
ATOM    801 2HG2 THR A  51      13.435  29.404  -6.769  1.00  0.53           H  
ATOM    802 3HG2 THR A  51      13.318  28.156  -8.015  1.00  0.53           H  
ATOM    803  N   ASP A  52       9.510  31.033  -8.587  1.00  0.55           N  
ATOM    804  CA  ASP A  52       8.541  31.699  -9.442  1.00  0.55           C  
ATOM    805  C   ASP A  52       9.207  31.899 -10.800  1.00  0.55           C  
ATOM    806  O   ASP A  52      10.316  31.395 -11.017  1.00  0.55           O  
ATOM    807  CB  ASP A  52       8.110  33.039  -8.842  1.00  0.55           C  
ATOM    808  CG  ASP A  52       9.202  34.059  -8.843  1.00  0.55           C  
ATOM    809  OD1 ASP A  52      10.165  33.880  -9.566  1.00  0.55           O  
ATOM    810  OD2 ASP A  52       9.084  35.021  -8.105  1.00  0.55           O  
ATOM    811  H   ASP A  52      10.125  31.598  -8.023  1.00  0.55           H  
ATOM    812  HA  ASP A  52       7.663  31.063  -9.568  1.00  0.55           H  
ATOM    813 1HB  ASP A  52       7.264  33.430  -9.401  1.00  0.55           H  
ATOM    814 2HB  ASP A  52       7.765  32.884  -7.816  1.00  0.55           H  
ATOM    815  N   SER A  53       8.562  32.666 -11.684  1.00  0.56           N  
ATOM    816  CA  SER A  53       9.058  32.903 -13.041  1.00  0.56           C  
ATOM    817  C   SER A  53       9.491  34.352 -13.296  1.00  0.56           C  
ATOM    818  O   SER A  53       9.222  34.890 -14.372  1.00  0.56           O  
ATOM    819  CB  SER A  53       7.992  32.558 -14.067  1.00  0.56           C  
ATOM    820  OG  SER A  53       7.671  31.196 -14.050  1.00  0.56           O  
ATOM    821  H   SER A  53       7.681  33.074 -11.419  1.00  0.56           H  
ATOM    822  HA  SER A  53       9.922  32.255 -13.207  1.00  0.56           H  
ATOM    823 1HB  SER A  53       7.100  33.146 -13.863  1.00  0.56           H  
ATOM    824 2HB  SER A  53       8.345  32.832 -15.061  1.00  0.56           H  
ATOM    825  HG  SER A  53       8.369  30.756 -14.604  1.00  0.56           H  
ATOM    826  N   VAL A  54      10.181  34.996 -12.345  1.00  0.58           N  
ATOM    827  CA  VAL A  54      10.583  36.396 -12.586  1.00  0.58           C  
ATOM    828  C   VAL A  54      12.056  36.544 -12.989  1.00  0.58           C  
ATOM    829  O   VAL A  54      12.687  37.557 -12.684  1.00  0.58           O  
ATOM    830  CB  VAL A  54      10.373  37.284 -11.353  1.00  0.58           C  
ATOM    831  CG1 VAL A  54       8.904  37.270 -10.972  1.00  0.58           C  
ATOM    832  CG2 VAL A  54      11.303  36.872 -10.239  1.00  0.58           C  
ATOM    833  H   VAL A  54      10.369  34.536 -11.439  1.00  0.58           H  
ATOM    834  HA  VAL A  54       9.968  36.793 -13.392  1.00  0.58           H  
ATOM    835  HB  VAL A  54      10.606  38.311 -11.624  1.00  0.58           H  
ATOM    836 1HG1 VAL A  54       8.749  37.931 -10.123  1.00  0.58           H  
ATOM    837 2HG1 VAL A  54       8.307  37.606 -11.816  1.00  0.58           H  
ATOM    838 3HG1 VAL A  54       8.612  36.256 -10.698  1.00  0.58           H  
ATOM    839 1HG2 VAL A  54      11.160  37.526  -9.383  1.00  0.58           H  
ATOM    840 2HG2 VAL A  54      11.108  35.874  -9.951  1.00  0.58           H  
ATOM    841 3HG2 VAL A  54      12.333  36.943 -10.584  1.00  0.58           H  
ATOM    842  N   GLY A  55      12.608  35.544 -13.671  1.00  0.59           N  
ATOM    843  CA  GLY A  55      13.995  35.614 -14.131  1.00  0.59           C  
ATOM    844  C   GLY A  55      14.395  34.412 -14.985  1.00  0.59           C  
ATOM    845  O   GLY A  55      13.571  33.561 -15.305  1.00  0.59           O  
ATOM    846  H   GLY A  55      12.042  34.736 -13.885  1.00  0.59           H  
ATOM    847 1HA  GLY A  55      14.136  36.530 -14.704  1.00  0.59           H  
ATOM    848 2HA  GLY A  55      14.655  35.678 -13.266  1.00  0.59           H  
ATOM    849  N   GLU A  56      15.665  34.365 -15.380  1.00  0.59           N  
ATOM    850  CA  GLU A  56      16.174  33.297 -16.243  1.00  0.59           C  
ATOM    851  C   GLU A  56      15.965  31.915 -15.639  1.00  0.59           C  
ATOM    852  O   GLU A  56      16.331  31.680 -14.483  1.00  0.59           O  
ATOM    853  CB  GLU A  56      17.660  33.525 -16.534  1.00  0.59           C  
ATOM    854  CG  GLU A  56      18.290  32.519 -17.487  1.00  0.59           C  
ATOM    855  CD  GLU A  56      19.734  32.827 -17.817  1.00  0.59           C  
ATOM    856  OE1 GLU A  56      20.258  33.780 -17.293  1.00  0.59           O  
ATOM    857  OE2 GLU A  56      20.308  32.105 -18.599  1.00  0.59           O  
ATOM    858  H   GLU A  56      16.293  35.096 -15.079  1.00  0.59           H  
ATOM    859  HA  GLU A  56      15.629  33.335 -17.187  1.00  0.59           H  
ATOM    860 1HB  GLU A  56      17.799  34.519 -16.958  1.00  0.59           H  
ATOM    861 2HB  GLU A  56      18.220  33.489 -15.600  1.00  0.59           H  
ATOM    862 1HG  GLU A  56      18.252  31.548 -17.027  1.00  0.59           H  
ATOM    863 2HG  GLU A  56      17.706  32.481 -18.405  1.00  0.59           H  
ATOM    864  N   GLU A  57      15.439  30.988 -16.446  1.00  0.58           N  
ATOM    865  CA  GLU A  57      15.173  29.631 -15.982  1.00  0.58           C  
ATOM    866  C   GLU A  57      16.413  28.962 -15.401  1.00  0.58           C  
ATOM    867  O   GLU A  57      16.338  28.333 -14.349  1.00  0.58           O  
ATOM    868  CB  GLU A  57      14.619  28.770 -17.121  1.00  0.58           C  
ATOM    869  CG  GLU A  57      14.241  27.351 -16.697  1.00  0.58           C  
ATOM    870  CD  GLU A  57      13.650  26.517 -17.820  1.00  0.58           C  
ATOM    871  OE1 GLU A  57      13.573  27.001 -18.926  1.00  0.58           O  
ATOM    872  OE2 GLU A  57      13.261  25.399 -17.558  1.00  0.58           O  
ATOM    873  H   GLU A  57      15.175  31.252 -17.383  1.00  0.58           H  
ATOM    874  HA  GLU A  57      14.412  29.688 -15.200  1.00  0.58           H  
ATOM    875 1HB  GLU A  57      13.728  29.245 -17.532  1.00  0.58           H  
ATOM    876 2HB  GLU A  57      15.357  28.700 -17.920  1.00  0.58           H  
ATOM    877 1HG  GLU A  57      15.136  26.857 -16.325  1.00  0.58           H  
ATOM    878 2HG  GLU A  57      13.525  27.411 -15.878  1.00  0.58           H  
ATOM    879  N   LYS A  58      17.561  29.104 -16.063  1.00  0.57           N  
ATOM    880  CA  LYS A  58      18.778  28.477 -15.558  1.00  0.57           C  
ATOM    881  C   LYS A  58      19.105  28.974 -14.160  1.00  0.57           C  
ATOM    882  O   LYS A  58      19.415  28.188 -13.262  1.00  0.57           O  
ATOM    883  CB  LYS A  58      19.962  28.753 -16.482  1.00  0.57           C  
ATOM    884  CG  LYS A  58      21.273  28.115 -16.024  1.00  0.57           C  
ATOM    885  CD  LYS A  58      22.397  28.390 -17.015  1.00  0.57           C  
ATOM    886  CE  LYS A  58      23.719  27.799 -16.540  1.00  0.57           C  
ATOM    887  NZ  LYS A  58      24.821  28.053 -17.513  1.00  0.57           N  
ATOM    888  H   LYS A  58      17.583  29.641 -16.918  1.00  0.57           H  
ATOM    889  HA  LYS A  58      18.615  27.399 -15.504  1.00  0.57           H  
ATOM    890 1HB  LYS A  58      19.736  28.383 -17.481  1.00  0.57           H  
ATOM    891 2HB  LYS A  58      20.123  29.831 -16.562  1.00  0.57           H  
ATOM    892 1HG  LYS A  58      21.549  28.522 -15.050  1.00  0.57           H  
ATOM    893 2HG  LYS A  58      21.138  27.038 -15.921  1.00  0.57           H  
ATOM    894 1HD  LYS A  58      22.141  27.959 -17.984  1.00  0.57           H  
ATOM    895 2HD  LYS A  58      22.511  29.470 -17.137  1.00  0.57           H  
ATOM    896 1HE  LYS A  58      23.984  28.245 -15.583  1.00  0.57           H  
ATOM    897 2HE  LYS A  58      23.604  26.723 -16.409  1.00  0.57           H  
ATOM    898 1HZ  LYS A  58      25.679  27.649 -17.166  1.00  0.57           H  
ATOM    899 2HZ  LYS A  58      24.588  27.634 -18.403  1.00  0.57           H  
ATOM    900 3HZ  LYS A  58      24.942  29.049 -17.633  1.00  0.57           H  
ATOM    901  N   ALA A  59      19.052  30.291 -13.971  1.00  0.55           N  
ATOM    902  CA  ALA A  59      19.363  30.865 -12.675  1.00  0.55           C  
ATOM    903  C   ALA A  59      18.396  30.353 -11.628  1.00  0.55           C  
ATOM    904  O   ALA A  59      18.790  30.033 -10.504  1.00  0.55           O  
ATOM    905  CB  ALA A  59      19.305  32.375 -12.740  1.00  0.55           C  
ATOM    906  H   ALA A  59      18.773  30.899 -14.733  1.00  0.55           H  
ATOM    907  HA  ALA A  59      20.368  30.551 -12.395  1.00  0.55           H  
ATOM    908 1HB  ALA A  59      19.553  32.792 -11.767  1.00  0.55           H  
ATOM    909 2HB  ALA A  59      20.013  32.736 -13.487  1.00  0.55           H  
ATOM    910 3HB  ALA A  59      18.295  32.681 -13.020  1.00  0.55           H  
ATOM    911  N   ASN A  60      17.126  30.234 -12.019  1.00  0.53           N  
ATOM    912  CA  ASN A  60      16.099  29.752 -11.119  1.00  0.53           C  
ATOM    913  C   ASN A  60      16.343  28.301 -10.731  1.00  0.53           C  
ATOM    914  O   ASN A  60      16.158  27.922  -9.573  1.00  0.53           O  
ATOM    915  CB  ASN A  60      14.741  29.930 -11.760  1.00  0.53           C  
ATOM    916  CG  ASN A  60      14.308  31.378 -11.772  1.00  0.53           C  
ATOM    917  OD1 ASN A  60      14.821  32.177 -10.969  1.00  0.53           O  
ATOM    918  ND2 ASN A  60      13.389  31.745 -12.643  1.00  0.53           N  
ATOM    919  H   ASN A  60      16.862  30.522 -12.963  1.00  0.53           H  
ATOM    920  HA  ASN A  60      16.134  30.346 -10.206  1.00  0.53           H  
ATOM    921 1HB  ASN A  60      14.772  29.575 -12.781  1.00  0.53           H  
ATOM    922 2HB  ASN A  60      14.009  29.332 -11.236  1.00  0.53           H  
ATOM    923 1HD2 ASN A  60      13.078  32.691 -12.651  1.00  0.53           H  
ATOM    924 2HD2 ASN A  60      12.966  31.088 -13.307  1.00  0.53           H  
ATOM    925  N   GLN A  61      16.815  27.486 -11.676  1.00  0.52           N  
ATOM    926  CA  GLN A  61      17.099  26.091 -11.366  1.00  0.52           C  
ATOM    927  C   GLN A  61      18.247  25.997 -10.369  1.00  0.52           C  
ATOM    928  O   GLN A  61      18.165  25.251  -9.382  1.00  0.52           O  
ATOM    929  CB  GLN A  61      17.452  25.321 -12.643  1.00  0.52           C  
ATOM    930  CG  GLN A  61      16.288  25.104 -13.600  1.00  0.52           C  
ATOM    931  CD  GLN A  61      16.740  24.505 -14.924  1.00  0.52           C  
ATOM    932  OE1 GLN A  61      17.937  24.482 -15.241  1.00  0.52           O  
ATOM    933  NE2 GLN A  61      15.788  24.025 -15.712  1.00  0.52           N  
ATOM    934  H   GLN A  61      16.940  27.835 -12.627  1.00  0.52           H  
ATOM    935  HA  GLN A  61      16.222  25.641 -10.916  1.00  0.52           H  
ATOM    936 1HB  GLN A  61      18.227  25.864 -13.185  1.00  0.52           H  
ATOM    937 2HB  GLN A  61      17.860  24.348 -12.378  1.00  0.52           H  
ATOM    938 1HG  GLN A  61      15.586  24.410 -13.137  1.00  0.52           H  
ATOM    939 2HG  GLN A  61      15.795  26.046 -13.795  1.00  0.52           H  
ATOM    940 1HE2 GLN A  61      16.018  23.634 -16.602  1.00  0.52           H  
ATOM    941 2HE2 GLN A  61      14.827  24.075 -15.433  1.00  0.52           H  
ATOM    942  N   LEU A  62      19.284  26.813 -10.574  1.00  0.52           N  
ATOM    943  CA  LEU A  62      20.439  26.804  -9.689  1.00  0.52           C  
ATOM    944  C   LEU A  62      20.050  27.270  -8.292  1.00  0.52           C  
ATOM    945  O   LEU A  62      20.464  26.682  -7.288  1.00  0.52           O  
ATOM    946  CB  LEU A  62      21.521  27.703 -10.282  1.00  0.52           C  
ATOM    947  CG  LEU A  62      22.138  27.174 -11.584  1.00  0.52           C  
ATOM    948  CD1 LEU A  62      23.025  28.241 -12.193  1.00  0.52           C  
ATOM    949  CD2 LEU A  62      22.919  25.906 -11.285  1.00  0.52           C  
ATOM    950  H   LEU A  62      19.285  27.421 -11.399  1.00  0.52           H  
ATOM    951  HA  LEU A  62      20.818  25.785  -9.623  1.00  0.52           H  
ATOM    952 1HB  LEU A  62      21.080  28.677 -10.496  1.00  0.52           H  
ATOM    953 2HB  LEU A  62      22.315  27.833  -9.552  1.00  0.52           H  
ATOM    954  HG  LEU A  62      21.347  26.946 -12.296  1.00  0.52           H  
ATOM    955 1HD1 LEU A  62      23.452  27.868 -13.119  1.00  0.52           H  
ATOM    956 2HD1 LEU A  62      22.426  29.128 -12.400  1.00  0.52           H  
ATOM    957 3HD1 LEU A  62      23.823  28.493 -11.499  1.00  0.52           H  
ATOM    958 1HD2 LEU A  62      23.351  25.522 -12.209  1.00  0.52           H  
ATOM    959 2HD2 LEU A  62      23.715  26.126 -10.575  1.00  0.52           H  
ATOM    960 3HD2 LEU A  62      22.247  25.159 -10.860  1.00  0.52           H  
ATOM    961  N   LEU A  63      19.194  28.288  -8.231  1.00  0.51           N  
ATOM    962  CA  LEU A  63      18.716  28.812  -6.965  1.00  0.51           C  
ATOM    963  C   LEU A  63      17.900  27.758  -6.240  1.00  0.51           C  
ATOM    964  O   LEU A  63      18.109  27.508  -5.048  1.00  0.51           O  
ATOM    965  CB  LEU A  63      17.862  30.059  -7.211  1.00  0.51           C  
ATOM    966  CG  LEU A  63      17.239  30.739  -5.990  1.00  0.51           C  
ATOM    967  CD1 LEU A  63      18.343  31.219  -5.032  1.00  0.51           C  
ATOM    968  CD2 LEU A  63      16.389  31.905  -6.483  1.00  0.51           C  
ATOM    969  H   LEU A  63      18.893  28.743  -9.093  1.00  0.51           H  
ATOM    970  HA  LEU A  63      19.572  29.078  -6.349  1.00  0.51           H  
ATOM    971 1HB  LEU A  63      18.473  30.796  -7.731  1.00  0.51           H  
ATOM    972 2HB  LEU A  63      17.045  29.781  -7.874  1.00  0.51           H  
ATOM    973  HG  LEU A  63      16.610  30.029  -5.455  1.00  0.51           H  
ATOM    974 1HD1 LEU A  63      17.892  31.702  -4.177  1.00  0.51           H  
ATOM    975 2HD1 LEU A  63      18.930  30.368  -4.699  1.00  0.51           H  
ATOM    976 3HD1 LEU A  63      18.992  31.931  -5.543  1.00  0.51           H  
ATOM    977 1HD2 LEU A  63      15.928  32.407  -5.648  1.00  0.51           H  
ATOM    978 2HD2 LEU A  63      17.023  32.611  -7.019  1.00  0.51           H  
ATOM    979 3HD2 LEU A  63      15.615  31.529  -7.154  1.00  0.51           H  
ATOM    980  N   SER A  64      16.966  27.124  -6.959  1.00  0.51           N  
ATOM    981  CA  SER A  64      16.110  26.133  -6.340  1.00  0.51           C  
ATOM    982  C   SER A  64      16.902  24.941  -5.820  1.00  0.51           C  
ATOM    983  O   SER A  64      16.572  24.376  -4.772  1.00  0.51           O  
ATOM    984  CB  SER A  64      15.098  25.651  -7.352  1.00  0.51           C  
ATOM    985  OG  SER A  64      15.669  24.859  -8.362  1.00  0.51           O  
ATOM    986  H   SER A  64      16.830  27.355  -7.942  1.00  0.51           H  
ATOM    987  HA  SER A  64      15.590  26.603  -5.504  1.00  0.51           H  
ATOM    988 1HB  SER A  64      14.350  25.128  -6.877  1.00  0.51           H  
ATOM    989 2HB  SER A  64      14.651  26.499  -7.808  1.00  0.51           H  
ATOM    990  HG  SER A  64      16.552  25.244  -8.557  1.00  0.51           H  
ATOM    991  N   LEU A  65      17.997  24.597  -6.501  1.00  0.51           N  
ATOM    992  CA  LEU A  65      18.813  23.496  -6.044  1.00  0.51           C  
ATOM    993  C   LEU A  65      19.515  23.886  -4.771  1.00  0.51           C  
ATOM    994  O   LEU A  65      19.459  23.157  -3.783  1.00  0.51           O  
ATOM    995  CB  LEU A  65      19.842  23.084  -7.091  1.00  0.51           C  
ATOM    996  CG  LEU A  65      20.765  21.951  -6.647  1.00  0.51           C  
ATOM    997  CD1 LEU A  65      19.926  20.716  -6.336  1.00  0.51           C  
ATOM    998  CD2 LEU A  65      21.783  21.674  -7.734  1.00  0.51           C  
ATOM    999  H   LEU A  65      18.239  25.076  -7.369  1.00  0.51           H  
ATOM   1000  HA  LEU A  65      18.168  22.645  -5.832  1.00  0.51           H  
ATOM   1001 1HB  LEU A  65      19.323  22.776  -7.996  1.00  0.51           H  
ATOM   1002 2HB  LEU A  65      20.460  23.953  -7.330  1.00  0.51           H  
ATOM   1003  HG  LEU A  65      21.286  22.244  -5.730  1.00  0.51           H  
ATOM   1004 1HD1 LEU A  65      20.580  19.908  -5.997  1.00  0.51           H  
ATOM   1005 2HD1 LEU A  65      19.212  20.960  -5.552  1.00  0.51           H  
ATOM   1006 3HD1 LEU A  65      19.399  20.404  -7.227  1.00  0.51           H  
ATOM   1007 1HD2 LEU A  65      22.448  20.871  -7.408  1.00  0.51           H  
ATOM   1008 2HD2 LEU A  65      21.271  21.379  -8.649  1.00  0.51           H  
ATOM   1009 3HD2 LEU A  65      22.366  22.578  -7.918  1.00  0.51           H  
ATOM   1010  N   LYS A  66      20.157  25.054  -4.778  1.00  0.51           N  
ATOM   1011  CA  LYS A  66      20.908  25.472  -3.612  1.00  0.51           C  
ATOM   1012  C   LYS A  66      19.990  25.635  -2.401  1.00  0.51           C  
ATOM   1013  O   LYS A  66      20.361  25.268  -1.286  1.00  0.51           O  
ATOM   1014  CB  LYS A  66      21.679  26.750  -3.922  1.00  0.51           C  
ATOM   1015  CG  LYS A  66      22.834  26.544  -4.889  1.00  0.51           C  
ATOM   1016  CD  LYS A  66      23.555  27.846  -5.193  1.00  0.51           C  
ATOM   1017  CE  LYS A  66      24.667  27.621  -6.210  1.00  0.51           C  
ATOM   1018  NZ  LYS A  66      25.381  28.881  -6.555  1.00  0.51           N  
ATOM   1019  H   LYS A  66      20.154  25.641  -5.614  1.00  0.51           H  
ATOM   1020  HA  LYS A  66      21.635  24.693  -3.378  1.00  0.51           H  
ATOM   1021 1HB  LYS A  66      21.003  27.502  -4.337  1.00  0.51           H  
ATOM   1022 2HB  LYS A  66      22.107  27.134  -3.010  1.00  0.51           H  
ATOM   1023 1HG  LYS A  66      23.540  25.835  -4.454  1.00  0.51           H  
ATOM   1024 2HG  LYS A  66      22.453  26.120  -5.817  1.00  0.51           H  
ATOM   1025 1HD  LYS A  66      22.840  28.569  -5.591  1.00  0.51           H  
ATOM   1026 2HD  LYS A  66      23.983  28.249  -4.276  1.00  0.51           H  
ATOM   1027 1HE  LYS A  66      25.383  26.909  -5.802  1.00  0.51           H  
ATOM   1028 2HE  LYS A  66      24.231  27.203  -7.120  1.00  0.51           H  
ATOM   1029 1HZ  LYS A  66      26.104  28.684  -7.234  1.00  0.51           H  
ATOM   1030 2HZ  LYS A  66      24.724  29.542  -6.944  1.00  0.51           H  
ATOM   1031 3HZ  LYS A  66      25.802  29.273  -5.726  1.00  0.51           H  
ATOM   1032  N   ARG A  67      18.767  26.137  -2.601  1.00  0.52           N  
ATOM   1033  CA  ARG A  67      17.861  26.240  -1.464  1.00  0.52           C  
ATOM   1034  C   ARG A  67      17.511  24.866  -0.921  1.00  0.52           C  
ATOM   1035  O   ARG A  67      17.515  24.636   0.295  1.00  0.52           O  
ATOM   1036  CB  ARG A  67      16.587  26.960  -1.851  1.00  0.52           C  
ATOM   1037  CG  ARG A  67      16.769  28.413  -2.042  1.00  0.52           C  
ATOM   1038  CD  ARG A  67      15.565  29.067  -2.451  1.00  0.52           C  
ATOM   1039  NE  ARG A  67      15.767  30.466  -2.495  1.00  0.52           N  
ATOM   1040  CZ  ARG A  67      14.936  31.335  -3.029  1.00  0.52           C  
ATOM   1041  NH1 ARG A  67      13.824  30.943  -3.591  1.00  0.52           N  
ATOM   1042  NH2 ARG A  67      15.261  32.585  -2.987  1.00  0.52           N  
ATOM   1043  H   ARG A  67      18.480  26.458  -3.526  1.00  0.52           H  
ATOM   1044  HA  ARG A  67      18.359  26.814  -0.682  1.00  0.52           H  
ATOM   1045 1HB  ARG A  67      16.221  26.551  -2.792  1.00  0.52           H  
ATOM   1046 2HB  ARG A  67      15.819  26.796  -1.103  1.00  0.52           H  
ATOM   1047 1HG  ARG A  67      17.071  28.855  -1.111  1.00  0.52           H  
ATOM   1048 2HG  ARG A  67      17.536  28.596  -2.795  1.00  0.52           H  
ATOM   1049 1HD  ARG A  67      15.282  28.728  -3.448  1.00  0.52           H  
ATOM   1050 2HD  ARG A  67      14.766  28.855  -1.745  1.00  0.52           H  
ATOM   1051  HE  ARG A  67      16.627  30.852  -2.078  1.00  0.52           H  
ATOM   1052 1HH1 ARG A  67      13.595  29.960  -3.610  1.00  0.52           H  
ATOM   1053 2HH1 ARG A  67      13.206  31.618  -4.001  1.00  0.52           H  
ATOM   1054 1HH2 ARG A  67      16.163  32.818  -2.525  1.00  0.52           H  
ATOM   1055 2HH2 ARG A  67      14.647  33.261  -3.400  1.00  0.52           H  
ATOM   1056  N   ALA A  68      17.248  23.922  -1.822  1.00  0.53           N  
ATOM   1057  CA  ALA A  68      16.919  22.579  -1.398  1.00  0.53           C  
ATOM   1058  C   ALA A  68      18.097  21.957  -0.635  1.00  0.53           C  
ATOM   1059  O   ALA A  68      17.902  21.318   0.405  1.00  0.53           O  
ATOM   1060  CB  ALA A  68      16.531  21.758  -2.609  1.00  0.53           C  
ATOM   1061  H   ALA A  68      17.248  24.135  -2.822  1.00  0.53           H  
ATOM   1062  HA  ALA A  68      16.068  22.637  -0.720  1.00  0.53           H  
ATOM   1063 1HB  ALA A  68      16.244  20.770  -2.309  1.00  0.53           H  
ATOM   1064 2HB  ALA A  68      15.703  22.232  -3.102  1.00  0.53           H  
ATOM   1065 3HB  ALA A  68      17.372  21.706  -3.297  1.00  0.53           H  
ATOM   1066  N   GLU A  69      19.331  22.210  -1.109  1.00  0.55           N  
ATOM   1067  CA  GLU A  69      20.524  21.699  -0.438  1.00  0.55           C  
ATOM   1068  C   GLU A  69      20.677  22.304   0.956  1.00  0.55           C  
ATOM   1069  O   GLU A  69      20.998  21.589   1.905  1.00  0.55           O  
ATOM   1070  CB  GLU A  69      21.798  21.976  -1.258  1.00  0.55           C  
ATOM   1071  CG  GLU A  69      21.960  21.151  -2.554  1.00  0.55           C  
ATOM   1072  CD  GLU A  69      23.196  21.508  -3.350  1.00  0.55           C  
ATOM   1073  OE1 GLU A  69      23.823  22.496  -3.042  1.00  0.55           O  
ATOM   1074  OE2 GLU A  69      23.524  20.776  -4.257  1.00  0.55           O  
ATOM   1075  H   GLU A  69      19.431  22.741  -1.974  1.00  0.55           H  
ATOM   1076  HA  GLU A  69      20.418  20.621  -0.327  1.00  0.55           H  
ATOM   1077 1HB  GLU A  69      21.820  23.027  -1.534  1.00  0.55           H  
ATOM   1078 2HB  GLU A  69      22.672  21.787  -0.633  1.00  0.55           H  
ATOM   1079 1HG  GLU A  69      21.997  20.092  -2.298  1.00  0.55           H  
ATOM   1080 2HG  GLU A  69      21.092  21.317  -3.180  1.00  0.55           H  
ATOM   1081  N   SER A  70      20.386  23.605   1.103  1.00  0.56           N  
ATOM   1082  CA  SER A  70      20.497  24.256   2.406  1.00  0.56           C  
ATOM   1083  C   SER A  70      19.523  23.646   3.410  1.00  0.56           C  
ATOM   1084  O   SER A  70      19.886  23.400   4.567  1.00  0.56           O  
ATOM   1085  CB  SER A  70      20.276  25.751   2.272  1.00  0.56           C  
ATOM   1086  OG  SER A  70      21.322  26.355   1.555  1.00  0.56           O  
ATOM   1087  H   SER A  70      20.134  24.159   0.282  1.00  0.56           H  
ATOM   1088  HA  SER A  70      21.511  24.098   2.777  1.00  0.56           H  
ATOM   1089 1HB  SER A  70      19.336  25.927   1.755  1.00  0.56           H  
ATOM   1090 2HB  SER A  70      20.202  26.195   3.250  1.00  0.56           H  
ATOM   1091  HG  SER A  70      21.010  27.257   1.325  1.00  0.56           H  
ATOM   1092  N   VAL A  71      18.305  23.355   2.958  1.00  0.59           N  
ATOM   1093  CA  VAL A  71      17.309  22.715   3.808  1.00  0.59           C  
ATOM   1094  C   VAL A  71      17.787  21.298   4.182  1.00  0.59           C  
ATOM   1095  O   VAL A  71      17.735  20.907   5.354  1.00  0.59           O  
ATOM   1096  CB  VAL A  71      15.934  22.802   3.109  1.00  0.59           C  
ATOM   1097  CG1 VAL A  71      14.876  21.989   3.782  1.00  0.59           C  
ATOM   1098  CG2 VAL A  71      15.521  24.282   3.133  1.00  0.59           C  
ATOM   1099  H   VAL A  71      18.065  23.599   1.994  1.00  0.59           H  
ATOM   1100  HA  VAL A  71      17.227  23.293   4.728  1.00  0.59           H  
ATOM   1101  HB  VAL A  71      16.027  22.468   2.080  1.00  0.59           H  
ATOM   1102 1HG1 VAL A  71      13.937  22.113   3.258  1.00  0.59           H  
ATOM   1103 2HG1 VAL A  71      15.168  20.976   3.730  1.00  0.59           H  
ATOM   1104 3HG1 VAL A  71      14.758  22.295   4.808  1.00  0.59           H  
ATOM   1105 1HG2 VAL A  71      14.571  24.419   2.634  1.00  0.59           H  
ATOM   1106 2HG2 VAL A  71      15.441  24.624   4.159  1.00  0.59           H  
ATOM   1107 3HG2 VAL A  71      16.280  24.846   2.627  1.00  0.59           H  
ATOM   1108  N   ARG A  72      18.314  20.540   3.214  1.00  0.62           N  
ATOM   1109  CA  ARG A  72      18.880  19.230   3.541  1.00  0.62           C  
ATOM   1110  C   ARG A  72      19.958  19.313   4.617  1.00  0.62           C  
ATOM   1111  O   ARG A  72      19.921  18.573   5.609  1.00  0.62           O  
ATOM   1112  CB  ARG A  72      19.559  18.578   2.354  1.00  0.62           C  
ATOM   1113  CG  ARG A  72      20.223  17.259   2.735  1.00  0.62           C  
ATOM   1114  CD  ARG A  72      21.247  16.789   1.763  1.00  0.62           C  
ATOM   1115  NE  ARG A  72      22.365  17.725   1.644  1.00  0.62           N  
ATOM   1116  CZ  ARG A  72      23.194  17.812   0.595  1.00  0.62           C  
ATOM   1117  NH1 ARG A  72      23.066  17.014  -0.448  1.00  0.62           N  
ATOM   1118  NH2 ARG A  72      24.143  18.717   0.635  1.00  0.62           N  
ATOM   1119  H   ARG A  72      18.325  20.874   2.249  1.00  0.62           H  
ATOM   1120  HA  ARG A  72      18.078  18.585   3.896  1.00  0.62           H  
ATOM   1121 1HB  ARG A  72      18.823  18.390   1.581  1.00  0.62           H  
ATOM   1122 2HB  ARG A  72      20.319  19.227   1.941  1.00  0.62           H  
ATOM   1123 1HG  ARG A  72      20.690  17.341   3.718  1.00  0.62           H  
ATOM   1124 2HG  ARG A  72      19.453  16.532   2.767  1.00  0.62           H  
ATOM   1125 1HD  ARG A  72      21.647  15.839   2.120  1.00  0.62           H  
ATOM   1126 2HD  ARG A  72      20.820  16.644   0.801  1.00  0.62           H  
ATOM   1127  HE  ARG A  72      22.560  18.387   2.420  1.00  0.62           H  
ATOM   1128 1HH1 ARG A  72      22.356  16.297  -0.456  1.00  0.62           H  
ATOM   1129 2HH1 ARG A  72      23.704  17.100  -1.226  1.00  0.62           H  
ATOM   1130 1HH2 ARG A  72      24.212  19.310   1.487  1.00  0.62           H  
ATOM   1131 2HH2 ARG A  72      24.786  18.830  -0.129  1.00  0.62           H  
ATOM   1132  N   ASP A  73      20.936  20.214   4.411  1.00  0.67           N  
ATOM   1133  CA  ASP A  73      22.054  20.343   5.339  1.00  0.67           C  
ATOM   1134  C   ASP A  73      21.564  20.731   6.717  1.00  0.67           C  
ATOM   1135  O   ASP A  73      22.044  20.214   7.725  1.00  0.67           O  
ATOM   1136  CB  ASP A  73      23.075  21.381   4.858  1.00  0.67           C  
ATOM   1137  CG  ASP A  73      23.895  20.923   3.637  1.00  0.67           C  
ATOM   1138  OD1 ASP A  73      23.841  19.752   3.291  1.00  0.67           O  
ATOM   1139  OD2 ASP A  73      24.622  21.727   3.102  1.00  0.67           O  
ATOM   1140  H   ASP A  73      20.902  20.807   3.582  1.00  0.67           H  
ATOM   1141  HA  ASP A  73      22.556  19.380   5.412  1.00  0.67           H  
ATOM   1142 1HB  ASP A  73      22.545  22.300   4.594  1.00  0.67           H  
ATOM   1143 2HB  ASP A  73      23.759  21.618   5.676  1.00  0.67           H  
ATOM   1144  N   TRP A  74      20.559  21.600   6.781  1.00  0.72           N  
ATOM   1145  CA  TRP A  74      20.020  21.982   8.069  1.00  0.72           C  
ATOM   1146  C   TRP A  74      19.631  20.750   8.862  1.00  0.72           C  
ATOM   1147  O   TRP A  74      20.065  20.584  10.005  1.00  0.72           O  
ATOM   1148  CB  TRP A  74      18.770  22.843   7.921  1.00  0.72           C  
ATOM   1149  CG  TRP A  74      18.147  23.191   9.243  1.00  0.72           C  
ATOM   1150  CD1 TRP A  74      17.331  22.389   9.994  1.00  0.72           C  
ATOM   1151  CD2 TRP A  74      18.244  24.433   9.959  1.00  0.72           C  
ATOM   1152  NE1 TRP A  74      16.945  23.040  11.125  1.00  0.72           N  
ATOM   1153  CE2 TRP A  74      17.484  24.290  11.124  1.00  0.72           C  
ATOM   1154  CE3 TRP A  74      18.899  25.642   9.711  1.00  0.72           C  
ATOM   1155  CZ2 TRP A  74      17.366  25.297  12.037  1.00  0.72           C  
ATOM   1156  CZ3 TRP A  74      18.769  26.665  10.629  1.00  0.72           C  
ATOM   1157  CH2 TRP A  74      18.023  26.496  11.766  1.00  0.72           C  
ATOM   1158  H   TRP A  74      20.187  22.028   5.933  1.00  0.72           H  
ATOM   1159  HA  TRP A  74      20.782  22.533   8.618  1.00  0.72           H  
ATOM   1160 1HB  TRP A  74      19.019  23.760   7.392  1.00  0.72           H  
ATOM   1161 2HB  TRP A  74      18.029  22.322   7.331  1.00  0.72           H  
ATOM   1162  HD1 TRP A  74      17.037  21.381   9.735  1.00  0.72           H  
ATOM   1163  HE1 TRP A  74      16.350  22.664  11.846  1.00  0.72           H  
ATOM   1164  HE3 TRP A  74      19.494  25.775   8.809  1.00  0.72           H  
ATOM   1165  HZ2 TRP A  74      16.779  25.181  12.940  1.00  0.72           H  
ATOM   1166  HZ3 TRP A  74      19.276  27.609  10.428  1.00  0.72           H  
ATOM   1167  HH2 TRP A  74      17.942  27.321  12.472  1.00  0.72           H  
ATOM   1168  N   MET A  75      18.801  19.900   8.248  1.00  0.79           N  
ATOM   1169  CA  MET A  75      18.238  18.714   8.890  1.00  0.79           C  
ATOM   1170  C   MET A  75      19.307  17.665   9.212  1.00  0.79           C  
ATOM   1171  O   MET A  75      19.306  17.026  10.282  1.00  0.79           O  
ATOM   1172  CB  MET A  75      17.178  18.180   7.942  1.00  0.79           C  
ATOM   1173  CG  MET A  75      15.983  19.149   7.841  1.00  0.79           C  
ATOM   1174  SD  MET A  75      14.609  18.524   6.923  1.00  0.79           S  
ATOM   1175  CE  MET A  75      15.288  18.467   5.303  1.00  0.79           C  
ATOM   1176  H   MET A  75      18.526  20.115   7.283  1.00  0.79           H  
ATOM   1177  HA  MET A  75      17.773  19.020   9.824  1.00  0.79           H  
ATOM   1178 1HB  MET A  75      17.607  18.067   6.943  1.00  0.79           H  
ATOM   1179 2HB  MET A  75      16.823  17.207   8.274  1.00  0.79           H  
ATOM   1180 1HG  MET A  75      15.639  19.398   8.843  1.00  0.79           H  
ATOM   1181 2HG  MET A  75      16.318  20.072   7.364  1.00  0.79           H  
ATOM   1182 1HE  MET A  75      14.545  18.102   4.601  1.00  0.79           H  
ATOM   1183 2HE  MET A  75      15.602  19.433   5.040  1.00  0.79           H  
ATOM   1184 3HE  MET A  75      16.148  17.828   5.299  1.00  0.79           H  
ATOM   1185  N   ARG A  76      20.272  17.544   8.313  1.00  0.88           N  
ATOM   1186  CA  ARG A  76      21.384  16.647   8.535  1.00  0.88           C  
ATOM   1187  C   ARG A  76      22.143  17.028   9.790  1.00  0.88           C  
ATOM   1188  O   ARG A  76      22.390  16.197  10.660  1.00  0.88           O  
ATOM   1189  CB  ARG A  76      22.355  16.690   7.377  1.00  0.88           C  
ATOM   1190  CG  ARG A  76      23.578  15.820   7.533  1.00  0.88           C  
ATOM   1191  CD  ARG A  76      24.541  16.115   6.498  1.00  0.88           C  
ATOM   1192  NE  ARG A  76      25.100  17.432   6.624  1.00  0.88           N  
ATOM   1193  CZ  ARG A  76      25.656  18.093   5.611  1.00  0.88           C  
ATOM   1194  NH1 ARG A  76      25.723  17.501   4.427  1.00  0.88           N  
ATOM   1195  NH2 ARG A  76      26.125  19.324   5.805  1.00  0.88           N  
ATOM   1196  H   ARG A  76      20.230  18.075   7.442  1.00  0.88           H  
ATOM   1197  HA  ARG A  76      20.999  15.640   8.643  1.00  0.88           H  
ATOM   1198 1HB  ARG A  76      21.847  16.403   6.457  1.00  0.88           H  
ATOM   1199 2HB  ARG A  76      22.711  17.709   7.247  1.00  0.88           H  
ATOM   1200 1HG  ARG A  76      24.042  16.014   8.501  1.00  0.88           H  
ATOM   1201 2HG  ARG A  76      23.313  14.772   7.449  1.00  0.88           H  
ATOM   1202 1HD  ARG A  76      25.350  15.385   6.501  1.00  0.88           H  
ATOM   1203 2HD  ARG A  76      24.013  16.085   5.554  1.00  0.88           H  
ATOM   1204  HE  ARG A  76      25.074  17.892   7.546  1.00  0.88           H  
ATOM   1205 1HH1 ARG A  76      25.361  16.526   4.317  1.00  0.88           H  
ATOM   1206 2HH1 ARG A  76      26.128  17.986   3.643  1.00  0.88           H  
ATOM   1207 1HH2 ARG A  76      26.039  19.768   6.750  1.00  0.88           H  
ATOM   1208 2HH2 ARG A  76      26.533  19.837   5.039  1.00  0.88           H  
ATOM   1209  N   ASP A  77      22.502  18.301   9.895  1.00  0.97           N  
ATOM   1210  CA  ASP A  77      23.310  18.772  11.003  1.00  0.97           C  
ATOM   1211  C   ASP A  77      22.513  18.983  12.300  1.00  0.97           C  
ATOM   1212  O   ASP A  77      23.041  18.787  13.395  1.00  0.97           O  
ATOM   1213  CB  ASP A  77      24.019  20.046  10.547  1.00  0.97           C  
ATOM   1214  CG  ASP A  77      24.972  19.699   9.386  1.00  0.97           C  
ATOM   1215  OD1 ASP A  77      25.216  18.527   9.212  1.00  0.97           O  
ATOM   1216  OD2 ASP A  77      25.419  20.559   8.658  1.00  0.97           O  
ATOM   1217  H   ASP A  77      22.240  18.962   9.161  1.00  0.97           H  
ATOM   1218  HA  ASP A  77      24.070  18.018  11.204  1.00  0.97           H  
ATOM   1219 1HB  ASP A  77      23.276  20.773  10.199  1.00  0.97           H  
ATOM   1220 2HB  ASP A  77      24.573  20.488  11.372  1.00  0.97           H  
ATOM   1221  N   THR A  78      21.244  19.377  12.180  1.00  1.06           N  
ATOM   1222  CA  THR A  78      20.401  19.670  13.334  1.00  1.06           C  
ATOM   1223  C   THR A  78      19.860  18.417  14.032  1.00  1.06           C  
ATOM   1224  O   THR A  78      19.854  18.353  15.261  1.00  1.06           O  
ATOM   1225  CB  THR A  78      19.227  20.574  12.922  1.00  1.06           C  
ATOM   1226  OG1 THR A  78      19.741  21.777  12.367  1.00  1.06           O  
ATOM   1227  CG2 THR A  78      18.362  20.922  14.115  1.00  1.06           C  
ATOM   1228  H   THR A  78      20.854  19.534  11.256  1.00  1.06           H  
ATOM   1229  HA  THR A  78      21.004  20.216  14.058  1.00  1.06           H  
ATOM   1230  HB  THR A  78      18.628  20.063  12.171  1.00  1.06           H  
ATOM   1231  HG1 THR A  78      20.097  21.570  11.477  1.00  1.06           H  
ATOM   1232 1HG2 THR A  78      17.543  21.564  13.793  1.00  1.06           H  
ATOM   1233 2HG2 THR A  78      17.963  20.014  14.553  1.00  1.06           H  
ATOM   1234 3HG2 THR A  78      18.963  21.444  14.855  1.00  1.06           H  
ATOM   1235  N   GLY A  79      19.367  17.435  13.264  1.00  1.15           N  
ATOM   1236  CA  GLY A  79      18.788  16.225  13.850  1.00  1.15           C  
ATOM   1237  C   GLY A  79      19.650  14.994  13.631  1.00  1.15           C  
ATOM   1238  O   GLY A  79      19.210  13.862  13.884  1.00  1.15           O  
ATOM   1239  H   GLY A  79      19.384  17.509  12.246  1.00  1.15           H  
ATOM   1240 1HA  GLY A  79      18.637  16.378  14.918  1.00  1.15           H  
ATOM   1241 2HA  GLY A  79      17.812  16.046  13.420  1.00  1.15           H  
ATOM   1242  N   ASP A  80      20.871  15.204  13.148  1.00  1.22           N  
ATOM   1243  CA  ASP A  80      21.796  14.124  12.814  1.00  1.22           C  
ATOM   1244  C   ASP A  80      21.195  13.117  11.834  1.00  1.22           C  
ATOM   1245  O   ASP A  80      21.399  11.911  11.985  1.00  1.22           O  
ATOM   1246  CB  ASP A  80      22.261  13.379  14.075  1.00  1.22           C  
ATOM   1247  CG  ASP A  80      23.104  14.233  15.039  1.00  1.22           C  
ATOM   1248  OD1 ASP A  80      23.981  14.936  14.598  1.00  1.22           O  
ATOM   1249  OD2 ASP A  80      22.855  14.154  16.220  1.00  1.22           O  
ATOM   1250  H   ASP A  80      21.169  16.156  12.977  1.00  1.22           H  
ATOM   1251  HA  ASP A  80      22.678  14.560  12.350  1.00  1.22           H  
ATOM   1252 1HB  ASP A  80      21.405  12.990  14.616  1.00  1.22           H  
ATOM   1253 2HB  ASP A  80      22.860  12.522  13.772  1.00  1.22           H  
ATOM   1254  N   VAL A  81      20.468  13.595  10.819  1.00  1.25           N  
ATOM   1255  CA  VAL A  81      19.913  12.669   9.838  1.00  1.25           C  
ATOM   1256  C   VAL A  81      21.008  12.387   8.789  1.00  1.25           C  
ATOM   1257  O   VAL A  81      21.491  13.325   8.172  1.00  1.25           O  
ATOM   1258  CB  VAL A  81      18.673  13.264   9.158  1.00  1.25           C  
ATOM   1259  CG1 VAL A  81      18.149  12.282   8.104  1.00  1.25           C  
ATOM   1260  CG2 VAL A  81      17.615  13.593  10.201  1.00  1.25           C  
ATOM   1261  H   VAL A  81      20.302  14.604  10.728  1.00  1.25           H  
ATOM   1262  HA  VAL A  81      19.590  11.778  10.356  1.00  1.25           H  
ATOM   1263  HB  VAL A  81      18.956  14.174   8.661  1.00  1.25           H  
ATOM   1264 1HG1 VAL A  81      17.286  12.712   7.610  1.00  1.25           H  
ATOM   1265 2HG1 VAL A  81      18.930  12.082   7.369  1.00  1.25           H  
ATOM   1266 3HG1 VAL A  81      17.862  11.350   8.584  1.00  1.25           H  
ATOM   1267 1HG2 VAL A  81      16.745  14.034   9.713  1.00  1.25           H  
ATOM   1268 2HG2 VAL A  81      17.318  12.685  10.723  1.00  1.25           H  
ATOM   1269 3HG2 VAL A  81      18.029  14.307  10.919  1.00  1.25           H  
ATOM   1270  N   PRO A  82      21.425  11.135   8.547  1.00  1.25           N  
ATOM   1271  CA  PRO A  82      22.495  10.770   7.624  1.00  1.25           C  
ATOM   1272  C   PRO A  82      22.277  11.230   6.188  1.00  1.25           C  
ATOM   1273  O   PRO A  82      21.156  11.213   5.684  1.00  1.25           O  
ATOM   1274  CB  PRO A  82      22.465   9.236   7.676  1.00  1.25           C  
ATOM   1275  CG  PRO A  82      21.863   8.900   9.014  1.00  1.25           C  
ATOM   1276  CD  PRO A  82      20.851   9.983   9.281  1.00  1.25           C  
ATOM   1277  HA  PRO A  82      23.450  11.159   8.013  1.00  1.25           H  
ATOM   1278 1HB  PRO A  82      21.870   8.847   6.836  1.00  1.25           H  
ATOM   1279 2HB  PRO A  82      23.479   8.834   7.555  1.00  1.25           H  
ATOM   1280 1HG  PRO A  82      21.409   7.897   8.981  1.00  1.25           H  
ATOM   1281 2HG  PRO A  82      22.649   8.865   9.782  1.00  1.25           H  
ATOM   1282 1HD  PRO A  82      19.858   9.722   8.901  1.00  1.25           H  
ATOM   1283 2HD  PRO A  82      20.869  10.131  10.363  1.00  1.25           H  
ATOM   1284  N   ASP A  83      23.379  11.534   5.480  1.00  1.19           N  
ATOM   1285  CA  ASP A  83      23.314  11.908   4.056  1.00  1.19           C  
ATOM   1286  C   ASP A  83      22.642  10.822   3.233  1.00  1.19           C  
ATOM   1287  O   ASP A  83      21.917  11.101   2.281  1.00  1.19           O  
ATOM   1288  CB  ASP A  83      24.717  12.128   3.454  1.00  1.19           C  
ATOM   1289  CG  ASP A  83      25.422  13.450   3.799  1.00  1.19           C  
ATOM   1290  OD1 ASP A  83      24.776  14.365   4.250  1.00  1.19           O  
ATOM   1291  OD2 ASP A  83      26.611  13.518   3.608  1.00  1.19           O  
ATOM   1292  H   ASP A  83      24.277  11.526   5.942  1.00  1.19           H  
ATOM   1293  HA  ASP A  83      22.737  12.827   3.960  1.00  1.19           H  
ATOM   1294 1HB  ASP A  83      25.366  11.312   3.769  1.00  1.19           H  
ATOM   1295 2HB  ASP A  83      24.644  12.065   2.367  1.00  1.19           H  
ATOM   1296  N   SER A  84      22.850   9.573   3.639  1.00  1.09           N  
ATOM   1297  CA  SER A  84      22.302   8.412   2.956  1.00  1.09           C  
ATOM   1298  C   SER A  84      20.781   8.358   2.997  1.00  1.09           C  
ATOM   1299  O   SER A  84      20.178   7.584   2.262  1.00  1.09           O  
ATOM   1300  CB  SER A  84      22.858   7.135   3.549  1.00  1.09           C  
ATOM   1301  OG  SER A  84      22.425   6.961   4.866  1.00  1.09           O  
ATOM   1302  H   SER A  84      23.432   9.430   4.450  1.00  1.09           H  
ATOM   1303  HA  SER A  84      22.604   8.465   1.909  1.00  1.09           H  
ATOM   1304 1HB  SER A  84      22.529   6.288   2.944  1.00  1.09           H  
ATOM   1305 2HB  SER A  84      23.946   7.156   3.518  1.00  1.09           H  
ATOM   1306  HG  SER A  84      21.490   7.200   4.867  1.00  1.09           H  
ATOM   1307  N   CYS A  85      20.154   9.141   3.874  1.00  0.97           N  
ATOM   1308  CA  CYS A  85      18.710   9.163   3.973  1.00  0.97           C  
ATOM   1309  C   CYS A  85      18.098  10.280   3.146  1.00  0.97           C  
ATOM   1310  O   CYS A  85      16.877  10.385   3.120  1.00  0.97           O  
ATOM   1311  CB  CYS A  85      18.269   9.374   5.415  1.00  0.97           C  
ATOM   1312  SG  CYS A  85      18.767   8.059   6.516  1.00  0.97           S  
ATOM   1313  H   CYS A  85      20.678   9.781   4.469  1.00  0.97           H  
ATOM   1314  HA  CYS A  85      18.318   8.211   3.617  1.00  0.97           H  
ATOM   1315 1HB  CYS A  85      18.689  10.309   5.784  1.00  0.97           H  
ATOM   1316 2HB  CYS A  85      17.182   9.457   5.456  1.00  0.97           H  
ATOM   1317  HG  CYS A  85      18.045   8.476   7.549  1.00  0.97           H  
ATOM   1318  N   PHE A  86      18.924  11.113   2.500  1.00  0.85           N  
ATOM   1319  CA  PHE A  86      18.416  12.251   1.739  1.00  0.85           C  
ATOM   1320  C   PHE A  86      18.623  12.215   0.231  1.00  0.85           C  
ATOM   1321  O   PHE A  86      19.588  11.646  -0.286  1.00  0.85           O  
ATOM   1322  CB  PHE A  86      19.047  13.570   2.177  1.00  0.85           C  
ATOM   1323  CG  PHE A  86      18.733  14.070   3.537  1.00  0.85           C  
ATOM   1324  CD1 PHE A  86      19.633  13.946   4.561  1.00  0.85           C  
ATOM   1325  CD2 PHE A  86      17.540  14.706   3.783  1.00  0.85           C  
ATOM   1326  CE1 PHE A  86      19.351  14.457   5.790  1.00  0.85           C  
ATOM   1327  CE2 PHE A  86      17.248  15.199   5.029  1.00  0.85           C  
ATOM   1328  CZ  PHE A  86      18.153  15.083   6.028  1.00  0.85           C  
ATOM   1329  H   PHE A  86      19.935  10.968   2.530  1.00  0.85           H  
ATOM   1330  HA  PHE A  86      17.351  12.308   1.926  1.00  0.85           H  
ATOM   1331 1HB  PHE A  86      20.133  13.465   2.109  1.00  0.85           H  
ATOM   1332 2HB  PHE A  86      18.761  14.344   1.465  1.00  0.85           H  
ATOM   1333  HD1 PHE A  86      20.582  13.451   4.383  1.00  0.85           H  
ATOM   1334  HD2 PHE A  86      16.820  14.810   2.965  1.00  0.85           H  
ATOM   1335  HE1 PHE A  86      20.079  14.361   6.581  1.00  0.85           H  
ATOM   1336  HE2 PHE A  86      16.305  15.682   5.215  1.00  0.85           H  
ATOM   1337  HZ  PHE A  86      17.932  15.479   7.012  1.00  0.85           H  
ATOM   1338  N   ALA A  87      17.756  12.948  -0.456  1.00  0.74           N  
ATOM   1339  CA  ALA A  87      17.910  13.241  -1.873  1.00  0.74           C  
ATOM   1340  C   ALA A  87      17.524  14.701  -2.092  1.00  0.74           C  
ATOM   1341  O   ALA A  87      16.625  15.198  -1.415  1.00  0.74           O  
ATOM   1342  CB  ALA A  87      17.048  12.317  -2.708  1.00  0.74           C  
ATOM   1343  H   ALA A  87      16.945  13.309   0.046  1.00  0.74           H  
ATOM   1344  HA  ALA A  87      18.956  13.115  -2.150  1.00  0.74           H  
ATOM   1345 1HB  ALA A  87      17.173  12.555  -3.763  1.00  0.74           H  
ATOM   1346 2HB  ALA A  87      17.344  11.283  -2.529  1.00  0.74           H  
ATOM   1347 3HB  ALA A  87      16.019  12.452  -2.429  1.00  0.74           H  
ATOM   1348  N   VAL A  88      18.231  15.390  -2.989  1.00  0.65           N  
ATOM   1349  CA  VAL A  88      17.962  16.806  -3.256  1.00  0.65           C  
ATOM   1350  C   VAL A  88      17.811  17.122  -4.738  1.00  0.65           C  
ATOM   1351  O   VAL A  88      18.638  16.699  -5.549  1.00  0.65           O  
ATOM   1352  CB  VAL A  88      19.083  17.687  -2.670  1.00  0.65           C  
ATOM   1353  CG1 VAL A  88      18.819  19.090  -2.985  1.00  0.65           C  
ATOM   1354  CG2 VAL A  88      19.125  17.547  -1.182  1.00  0.65           C  
ATOM   1355  H   VAL A  88      18.964  14.924  -3.506  1.00  0.65           H  
ATOM   1356  HA  VAL A  88      17.031  17.073  -2.759  1.00  0.65           H  
ATOM   1357  HB  VAL A  88      20.040  17.406  -3.108  1.00  0.65           H  
ATOM   1358 1HG1 VAL A  88      19.585  19.701  -2.568  1.00  0.65           H  
ATOM   1359 2HG1 VAL A  88      18.786  19.235  -4.050  1.00  0.65           H  
ATOM   1360 3HG1 VAL A  88      17.877  19.340  -2.549  1.00  0.65           H  
ATOM   1361 1HG2 VAL A  88      19.911  18.189  -0.790  1.00  0.65           H  
ATOM   1362 2HG2 VAL A  88      18.174  17.846  -0.767  1.00  0.65           H  
ATOM   1363 3HG2 VAL A  88      19.325  16.518  -0.917  1.00  0.65           H  
ATOM   1364  N   GLN A  89      16.762  17.870  -5.085  1.00  0.59           N  
ATOM   1365  CA  GLN A  89      16.541  18.254  -6.478  1.00  0.59           C  
ATOM   1366  C   GLN A  89      15.958  19.656  -6.646  1.00  0.59           C  
ATOM   1367  O   GLN A  89      14.954  20.001  -6.025  1.00  0.59           O  
ATOM   1368  CB  GLN A  89      15.619  17.236  -7.155  1.00  0.59           C  
ATOM   1369  CG  GLN A  89      15.310  17.522  -8.641  1.00  0.59           C  
ATOM   1370  CD  GLN A  89      16.495  17.310  -9.570  1.00  0.59           C  
ATOM   1371  OE1 GLN A  89      17.090  16.223  -9.602  1.00  0.59           O  
ATOM   1372  NE2 GLN A  89      16.845  18.342 -10.342  1.00  0.59           N  
ATOM   1373  H   GLN A  89      16.116  18.172  -4.351  1.00  0.59           H  
ATOM   1374  HA  GLN A  89      17.504  18.237  -6.988  1.00  0.59           H  
ATOM   1375 1HB  GLN A  89      16.071  16.247  -7.097  1.00  0.59           H  
ATOM   1376 2HB  GLN A  89      14.673  17.192  -6.618  1.00  0.59           H  
ATOM   1377 1HG  GLN A  89      14.528  16.841  -8.959  1.00  0.59           H  
ATOM   1378 2HG  GLN A  89      14.968  18.548  -8.752  1.00  0.59           H  
ATOM   1379 1HE2 GLN A  89      17.611  18.256 -10.977  1.00  0.59           H  
ATOM   1380 2HE2 GLN A  89      16.324  19.228 -10.291  1.00  0.59           H  
ATOM   1381  N   GLY A  90      16.577  20.460  -7.499  1.00  0.55           N  
ATOM   1382  CA  GLY A  90      15.991  21.755  -7.805  1.00  0.55           C  
ATOM   1383  C   GLY A  90      15.089  21.599  -9.025  1.00  0.55           C  
ATOM   1384  O   GLY A  90      15.429  20.874  -9.969  1.00  0.55           O  
ATOM   1385  H   GLY A  90      17.423  20.158  -7.963  1.00  0.55           H  
ATOM   1386 1HA  GLY A  90      15.421  22.136  -6.957  1.00  0.55           H  
ATOM   1387 2HA  GLY A  90      16.777  22.474  -8.021  1.00  0.55           H  
ATOM   1388  N   TYR A  91      13.946  22.270  -9.016  1.00  0.54           N  
ATOM   1389  CA  TYR A  91      13.013  22.249 -10.136  1.00  0.54           C  
ATOM   1390  C   TYR A  91      12.826  23.586 -10.835  1.00  0.54           C  
ATOM   1391  O   TYR A  91      12.023  23.691 -11.775  1.00  0.54           O  
ATOM   1392  CB  TYR A  91      11.679  21.724  -9.634  1.00  0.54           C  
ATOM   1393  CG  TYR A  91      11.734  20.280  -9.246  1.00  0.54           C  
ATOM   1394  CD1 TYR A  91      12.096  19.892  -7.975  1.00  0.54           C  
ATOM   1395  CD2 TYR A  91      11.387  19.328 -10.191  1.00  0.54           C  
ATOM   1396  CE1 TYR A  91      12.127  18.545  -7.663  1.00  0.54           C  
ATOM   1397  CE2 TYR A  91      11.407  17.994  -9.871  1.00  0.54           C  
ATOM   1398  CZ  TYR A  91      11.777  17.601  -8.612  1.00  0.54           C  
ATOM   1399  OH  TYR A  91      11.804  16.262  -8.287  1.00  0.54           O  
ATOM   1400  H   TYR A  91      13.684  22.803  -8.186  1.00  0.54           H  
ATOM   1401  HA  TYR A  91      13.397  21.550 -10.878  1.00  0.54           H  
ATOM   1402 1HB  TYR A  91      11.378  22.301  -8.764  1.00  0.54           H  
ATOM   1403 2HB  TYR A  91      10.911  21.852 -10.397  1.00  0.54           H  
ATOM   1404  HD1 TYR A  91      12.371  20.643  -7.225  1.00  0.54           H  
ATOM   1405  HD2 TYR A  91      11.092  19.643 -11.194  1.00  0.54           H  
ATOM   1406  HE1 TYR A  91      12.426  18.223  -6.675  1.00  0.54           H  
ATOM   1407  HE2 TYR A  91      11.132  17.248 -10.617  1.00  0.54           H  
ATOM   1408  HH  TYR A  91      11.504  15.744  -9.040  1.00  0.54           H  
ATOM   1409  N   GLY A  92      13.544  24.608 -10.389  1.00  0.53           N  
ATOM   1410  CA  GLY A  92      13.381  25.924 -10.977  1.00  0.53           C  
ATOM   1411  C   GLY A  92      11.922  26.328 -10.907  1.00  0.53           C  
ATOM   1412  O   GLY A  92      11.270  26.168  -9.876  1.00  0.53           O  
ATOM   1413  H   GLY A  92      14.218  24.486  -9.637  1.00  0.53           H  
ATOM   1414 1HA  GLY A  92      13.985  26.645 -10.429  1.00  0.53           H  
ATOM   1415 2HA  GLY A  92      13.724  25.923 -12.011  1.00  0.53           H  
ATOM   1416  N   GLU A  93      11.401  26.763 -12.042  1.00  0.54           N  
ATOM   1417  CA  GLU A  93      10.020  27.204 -12.195  1.00  0.54           C  
ATOM   1418  C   GLU A  93       9.150  26.178 -12.931  1.00  0.54           C  
ATOM   1419  O   GLU A  93       8.052  26.495 -13.390  1.00  0.54           O  
ATOM   1420  CB  GLU A  93      10.018  28.533 -12.938  1.00  0.54           C  
ATOM   1421  CG  GLU A  93      10.622  28.461 -14.329  1.00  0.54           C  
ATOM   1422  CD  GLU A  93      10.673  29.786 -15.020  1.00  0.54           C  
ATOM   1423  OE1 GLU A  93      11.634  30.503 -14.842  1.00  0.54           O  
ATOM   1424  OE2 GLU A  93       9.711  30.122 -15.682  1.00  0.54           O  
ATOM   1425  H   GLU A  93      12.007  26.828 -12.846  1.00  0.54           H  
ATOM   1426  HA  GLU A  93       9.598  27.363 -11.201  1.00  0.54           H  
ATOM   1427 1HB  GLU A  93       8.999  28.912 -13.017  1.00  0.54           H  
ATOM   1428 2HB  GLU A  93      10.593  29.260 -12.368  1.00  0.54           H  
ATOM   1429 1HG  GLU A  93      11.638  28.070 -14.246  1.00  0.54           H  
ATOM   1430 2HG  GLU A  93      10.043  27.762 -14.931  1.00  0.54           H  
ATOM   1431  N   SER A  94       9.649  24.949 -13.078  1.00  0.55           N  
ATOM   1432  CA  SER A  94       8.933  23.914 -13.828  1.00  0.55           C  
ATOM   1433  C   SER A  94       7.762  23.249 -13.092  1.00  0.55           C  
ATOM   1434  O   SER A  94       7.005  22.486 -13.703  1.00  0.55           O  
ATOM   1435  CB  SER A  94       9.902  22.841 -14.282  1.00  0.55           C  
ATOM   1436  OG  SER A  94      10.414  22.125 -13.197  1.00  0.55           O  
ATOM   1437  H   SER A  94      10.550  24.711 -12.658  1.00  0.55           H  
ATOM   1438  HA  SER A  94       8.526  24.389 -14.721  1.00  0.55           H  
ATOM   1439 1HB  SER A  94       9.393  22.161 -14.960  1.00  0.55           H  
ATOM   1440 2HB  SER A  94      10.722  23.302 -14.833  1.00  0.55           H  
ATOM   1441  HG  SER A  94      11.000  22.750 -12.726  1.00  0.55           H  
ATOM   1442  N   ARG A  95       7.619  23.495 -11.788  1.00  0.56           N  
ATOM   1443  CA  ARG A  95       6.540  22.877 -11.014  1.00  0.56           C  
ATOM   1444  C   ARG A  95       5.793  23.875 -10.105  1.00  0.56           C  
ATOM   1445  O   ARG A  95       5.828  23.737  -8.877  1.00  0.56           O  
ATOM   1446  CB  ARG A  95       7.092  21.757 -10.141  1.00  0.56           C  
ATOM   1447  CG  ARG A  95       7.691  20.552 -10.877  1.00  0.56           C  
ATOM   1448  CD  ARG A  95       6.646  19.757 -11.572  1.00  0.56           C  
ATOM   1449  NE  ARG A  95       7.198  18.582 -12.225  1.00  0.56           N  
ATOM   1450  CZ  ARG A  95       7.676  18.545 -13.489  1.00  0.56           C  
ATOM   1451  NH1 ARG A  95       7.674  19.623 -14.254  1.00  0.56           N  
ATOM   1452  NH2 ARG A  95       8.151  17.405 -13.970  1.00  0.56           N  
ATOM   1453  H   ARG A  95       8.269  24.122 -11.339  1.00  0.56           H  
ATOM   1454  HA  ARG A  95       5.829  22.430 -11.707  1.00  0.56           H  
ATOM   1455 1HB  ARG A  95       7.885  22.164  -9.538  1.00  0.56           H  
ATOM   1456 2HB  ARG A  95       6.318  21.394  -9.468  1.00  0.56           H  
ATOM   1457 1HG  ARG A  95       8.424  20.884 -11.610  1.00  0.56           H  
ATOM   1458 2HG  ARG A  95       8.186  19.904 -10.152  1.00  0.56           H  
ATOM   1459 1HD  ARG A  95       5.900  19.426 -10.851  1.00  0.56           H  
ATOM   1460 2HD  ARG A  95       6.166  20.374 -12.331  1.00  0.56           H  
ATOM   1461  HE  ARG A  95       7.226  17.725 -11.692  1.00  0.56           H  
ATOM   1462 1HH1 ARG A  95       7.314  20.528 -13.910  1.00  0.56           H  
ATOM   1463 2HH1 ARG A  95       8.034  19.569 -15.193  1.00  0.56           H  
ATOM   1464 1HH2 ARG A  95       8.155  16.575 -13.392  1.00  0.56           H  
ATOM   1465 2HH2 ARG A  95       8.509  17.365 -14.913  1.00  0.56           H  
ATOM   1466  N   PRO A  96       5.097  24.879 -10.661  1.00  0.57           N  
ATOM   1467  CA  PRO A  96       4.363  25.888  -9.929  1.00  0.57           C  
ATOM   1468  C   PRO A  96       3.116  25.289  -9.312  1.00  0.57           C  
ATOM   1469  O   PRO A  96       2.594  24.282  -9.797  1.00  0.57           O  
ATOM   1470  CB  PRO A  96       4.017  26.914 -11.010  1.00  0.57           C  
ATOM   1471  CG  PRO A  96       3.946  26.101 -12.285  1.00  0.57           C  
ATOM   1472  CD  PRO A  96       5.012  25.031 -12.128  1.00  0.57           C  
ATOM   1473  HA  PRO A  96       5.014  26.326  -9.155  1.00  0.57           H  
ATOM   1474 1HB  PRO A  96       3.064  27.415 -10.760  1.00  0.57           H  
ATOM   1475 2HB  PRO A  96       4.789  27.697 -11.043  1.00  0.57           H  
ATOM   1476 1HG  PRO A  96       2.938  25.679 -12.404  1.00  0.57           H  
ATOM   1477 2HG  PRO A  96       4.124  26.751 -13.155  1.00  0.57           H  
ATOM   1478 1HD  PRO A  96       4.688  24.109 -12.620  1.00  0.57           H  
ATOM   1479 2HD  PRO A  96       5.947  25.418 -12.537  1.00  0.57           H  
ATOM   1480  N   ILE A  97       2.620  25.933  -8.270  1.00  0.59           N  
ATOM   1481  CA  ILE A  97       1.369  25.567  -7.631  1.00  0.59           C  
ATOM   1482  C   ILE A  97       0.349  26.692  -7.762  1.00  0.59           C  
ATOM   1483  O   ILE A  97      -0.830  26.522  -7.445  1.00  0.59           O  
ATOM   1484  CB  ILE A  97       1.602  25.181  -6.158  1.00  0.59           C  
ATOM   1485  CG1 ILE A  97       2.182  26.355  -5.352  1.00  0.59           C  
ATOM   1486  CG2 ILE A  97       2.535  23.997  -6.095  1.00  0.59           C  
ATOM   1487  CD1 ILE A  97       2.184  26.083  -3.860  1.00  0.59           C  
ATOM   1488  H   ILE A  97       3.117  26.739  -7.924  1.00  0.59           H  
ATOM   1489  HA  ILE A  97       0.966  24.692  -8.139  1.00  0.59           H  
ATOM   1490  HB  ILE A  97       0.652  24.914  -5.702  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  97       3.211  26.528  -5.670  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  97       1.606  27.261  -5.547  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  97       2.692  23.707  -5.059  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  97       2.102  23.162  -6.646  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  97       3.480  24.272  -6.547  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  97       2.619  26.914  -3.324  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  97       1.161  25.929  -3.523  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  97       2.768  25.193  -3.665  1.00  0.59           H  
ATOM   1499  N   ALA A  98       0.797  27.831  -8.285  1.00  0.60           N  
ATOM   1500  CA  ALA A  98      -0.084  28.977  -8.486  1.00  0.60           C  
ATOM   1501  C   ALA A  98       0.365  29.837  -9.669  1.00  0.60           C  
ATOM   1502  O   ALA A  98       1.526  29.821 -10.072  1.00  0.60           O  
ATOM   1503  CB  ALA A  98      -0.121  29.803  -7.226  1.00  0.60           C  
ATOM   1504  H   ALA A  98       1.793  27.921  -8.473  1.00  0.60           H  
ATOM   1505  HA  ALA A  98      -1.085  28.606  -8.704  1.00  0.60           H  
ATOM   1506 1HB  ALA A  98      -0.793  30.647  -7.362  1.00  0.60           H  
ATOM   1507 2HB  ALA A  98      -0.468  29.188  -6.395  1.00  0.60           H  
ATOM   1508 3HB  ALA A  98       0.887  30.160  -7.017  1.00  0.60           H  
ATOM   1509  N   THR A  99      -0.561  30.597 -10.244  1.00  0.61           N  
ATOM   1510  CA  THR A  99      -0.192  31.498 -11.334  1.00  0.61           C  
ATOM   1511  C   THR A  99       0.827  32.548 -10.929  1.00  0.61           C  
ATOM   1512  O   THR A  99       0.666  33.225  -9.917  1.00  0.61           O  
ATOM   1513  CB  THR A  99      -1.397  32.258 -11.887  1.00  0.61           C  
ATOM   1514  OG1 THR A  99      -0.962  33.049 -12.997  1.00  0.61           O  
ATOM   1515  CG2 THR A  99      -1.953  33.188 -10.812  1.00  0.61           C  
ATOM   1516  H   THR A  99      -1.517  30.567  -9.915  1.00  0.61           H  
ATOM   1517  HA  THR A  99       0.243  30.899 -12.135  1.00  0.61           H  
ATOM   1518  HB  THR A  99      -2.162  31.556 -12.216  1.00  0.61           H  
ATOM   1519  HG1 THR A  99      -1.731  33.304 -13.534  1.00  0.61           H  
ATOM   1520 1HG2 THR A  99      -2.800  33.747 -11.211  1.00  0.61           H  
ATOM   1521 2HG2 THR A  99      -2.277  32.603  -9.953  1.00  0.61           H  
ATOM   1522 3HG2 THR A  99      -1.180  33.883 -10.501  1.00  0.61           H  
ATOM   1523  N   ASN A 100       1.759  32.839 -11.826  1.00  0.64           N  
ATOM   1524  CA  ASN A 100       2.761  33.861 -11.557  1.00  0.64           C  
ATOM   1525  C   ASN A 100       2.268  35.236 -11.981  1.00  0.64           C  
ATOM   1526  O   ASN A 100       2.978  36.238 -11.868  1.00  0.64           O  
ATOM   1527  CB  ASN A 100       4.069  33.503 -12.236  1.00  0.64           C  
ATOM   1528  CG  ASN A 100       4.759  32.373 -11.536  1.00  0.64           C  
ATOM   1529  OD1 ASN A 100       4.865  32.387 -10.302  1.00  0.64           O  
ATOM   1530  ND2 ASN A 100       5.215  31.399 -12.282  1.00  0.64           N  
ATOM   1531  H   ASN A 100       1.811  32.296 -12.676  1.00  0.64           H  
ATOM   1532  HA  ASN A 100       2.930  33.896 -10.480  1.00  0.64           H  
ATOM   1533 1HB  ASN A 100       3.880  33.221 -13.273  1.00  0.64           H  
ATOM   1534 2HB  ASN A 100       4.729  34.372 -12.245  1.00  0.64           H  
ATOM   1535 1HD2 ASN A 100       5.684  30.615 -11.867  1.00  0.64           H  
ATOM   1536 2HD2 ASN A 100       5.093  31.429 -13.278  1.00  0.64           H  
ATOM   1537  N   ASP A 101       1.012  35.303 -12.417  1.00  0.67           N  
ATOM   1538  CA  ASP A 101       0.406  36.576 -12.753  1.00  0.67           C  
ATOM   1539  C   ASP A 101       0.033  37.336 -11.475  1.00  0.67           C  
ATOM   1540  O   ASP A 101      -0.177  38.550 -11.505  1.00  0.67           O  
ATOM   1541  CB  ASP A 101      -0.837  36.372 -13.611  1.00  0.67           C  
ATOM   1542  CG  ASP A 101      -0.524  35.857 -15.018  1.00  0.67           C  
ATOM   1543  OD1 ASP A 101       0.614  35.924 -15.427  1.00  0.67           O  
ATOM   1544  OD2 ASP A 101      -1.431  35.389 -15.663  1.00  0.67           O  
ATOM   1545  H   ASP A 101       0.451  34.457 -12.519  1.00  0.67           H  
ATOM   1546  HA  ASP A 101       1.126  37.172 -13.313  1.00  0.67           H  
ATOM   1547 1HB  ASP A 101      -1.501  35.668 -13.113  1.00  0.67           H  
ATOM   1548 2HB  ASP A 101      -1.373  37.316 -13.696  1.00  0.67           H  
ATOM   1549  N   THR A 102      -0.094  36.611 -10.360  1.00  0.69           N  
ATOM   1550  CA  THR A 102      -0.487  37.219  -9.098  1.00  0.69           C  
ATOM   1551  C   THR A 102       0.686  37.146  -8.101  1.00  0.69           C  
ATOM   1552  O   THR A 102       1.187  36.052  -7.849  1.00  0.69           O  
ATOM   1553  CB  THR A 102      -1.731  36.504  -8.532  1.00  0.69           C  
ATOM   1554  OG1 THR A 102      -2.820  36.633  -9.457  1.00  0.69           O  
ATOM   1555  CG2 THR A 102      -2.136  37.099  -7.212  1.00  0.69           C  
ATOM   1556  H   THR A 102       0.112  35.609 -10.375  1.00  0.69           H  
ATOM   1557  HA  THR A 102      -0.770  38.244  -9.293  1.00  0.69           H  
ATOM   1558  HB  THR A 102      -1.504  35.445  -8.395  1.00  0.69           H  
ATOM   1559  HG1 THR A 102      -2.935  37.561  -9.692  1.00  0.69           H  
ATOM   1560 1HG2 THR A 102      -3.013  36.578  -6.828  1.00  0.69           H  
ATOM   1561 2HG2 THR A 102      -1.341  36.998  -6.523  1.00  0.69           H  
ATOM   1562 3HG2 THR A 102      -2.371  38.152  -7.343  1.00  0.69           H  
ATOM   1563  N   PRO A 103       1.139  38.255  -7.476  1.00  0.72           N  
ATOM   1564  CA  PRO A 103       2.226  38.275  -6.495  1.00  0.72           C  
ATOM   1565  C   PRO A 103       2.071  37.207  -5.409  1.00  0.72           C  
ATOM   1566  O   PRO A 103       3.059  36.611  -4.970  1.00  0.72           O  
ATOM   1567  CB  PRO A 103       2.092  39.685  -5.911  1.00  0.72           C  
ATOM   1568  CG  PRO A 103       1.551  40.507  -7.065  1.00  0.72           C  
ATOM   1569  CD  PRO A 103       0.576  39.589  -7.778  1.00  0.72           C  
ATOM   1570  HA  PRO A 103       3.184  38.160  -7.018  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103       1.421  39.671  -5.038  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103       3.071  40.039  -5.556  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103       1.072  41.423  -6.683  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103       2.376  40.831  -7.717  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103      -0.438  39.701  -7.372  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103       0.634  39.811  -8.859  1.00  0.72           H  
ATOM   1577  N   GLU A 104       0.829  36.928  -5.010  1.00  0.73           N  
ATOM   1578  CA  GLU A 104       0.567  35.901  -4.013  1.00  0.73           C  
ATOM   1579  C   GLU A 104       0.954  34.535  -4.569  1.00  0.73           C  
ATOM   1580  O   GLU A 104       1.474  33.679  -3.854  1.00  0.73           O  
ATOM   1581  CB  GLU A 104      -0.913  35.901  -3.632  1.00  0.73           C  
ATOM   1582  CG  GLU A 104      -1.368  37.144  -2.882  1.00  0.73           C  
ATOM   1583  CD  GLU A 104      -2.852  37.155  -2.594  1.00  0.73           C  
ATOM   1584  OE1 GLU A 104      -3.541  36.289  -3.079  1.00  0.73           O  
ATOM   1585  OE2 GLU A 104      -3.293  38.032  -1.889  1.00  0.73           O  
ATOM   1586  H   GLU A 104       0.055  37.448  -5.387  1.00  0.73           H  
ATOM   1587  HA  GLU A 104       1.171  36.102  -3.128  1.00  0.73           H  
ATOM   1588 1HB  GLU A 104      -1.524  35.793  -4.520  1.00  0.73           H  
ATOM   1589 2HB  GLU A 104      -1.118  35.040  -2.995  1.00  0.73           H  
ATOM   1590 1HG  GLU A 104      -0.824  37.206  -1.940  1.00  0.73           H  
ATOM   1591 2HG  GLU A 104      -1.110  38.021  -3.478  1.00  0.73           H  
ATOM   1592  N   GLY A 105       0.681  34.332  -5.859  1.00  0.73           N  
ATOM   1593  CA  GLY A 105       0.977  33.081  -6.523  1.00  0.73           C  
ATOM   1594  C   GLY A 105       2.474  32.906  -6.601  1.00  0.73           C  
ATOM   1595  O   GLY A 105       3.007  31.811  -6.401  1.00  0.73           O  
ATOM   1596  H   GLY A 105       0.311  35.086  -6.418  1.00  0.73           H  
ATOM   1597 1HA  GLY A 105       0.534  32.265  -5.962  1.00  0.73           H  
ATOM   1598 2HA  GLY A 105       0.542  33.081  -7.518  1.00  0.73           H  
ATOM   1599  N   ARG A 106       3.169  34.014  -6.854  1.00  0.70           N  
ATOM   1600  CA  ARG A 106       4.613  33.948  -6.952  1.00  0.70           C  
ATOM   1601  C   ARG A 106       5.167  33.539  -5.588  1.00  0.70           C  
ATOM   1602  O   ARG A 106       6.037  32.669  -5.495  1.00  0.70           O  
ATOM   1603  CB  ARG A 106       5.190  35.294  -7.369  1.00  0.70           C  
ATOM   1604  CG  ARG A 106       4.858  35.705  -8.796  1.00  0.70           C  
ATOM   1605  CD  ARG A 106       5.431  37.020  -9.142  1.00  0.70           C  
ATOM   1606  NE  ARG A 106       5.031  37.443 -10.470  1.00  0.70           N  
ATOM   1607  CZ  ARG A 106       5.407  38.588 -11.062  1.00  0.70           C  
ATOM   1608  NH1 ARG A 106       6.218  39.423 -10.446  1.00  0.70           N  
ATOM   1609  NH2 ARG A 106       4.957  38.866 -12.268  1.00  0.70           N  
ATOM   1610  H   ARG A 106       2.660  34.884  -7.019  1.00  0.70           H  
ATOM   1611  HA  ARG A 106       4.886  33.197  -7.693  1.00  0.70           H  
ATOM   1612 1HB  ARG A 106       4.828  36.069  -6.705  1.00  0.70           H  
ATOM   1613 2HB  ARG A 106       6.279  35.267  -7.277  1.00  0.70           H  
ATOM   1614 1HG  ARG A 106       5.249  34.967  -9.491  1.00  0.70           H  
ATOM   1615 2HG  ARG A 106       3.771  35.768  -8.906  1.00  0.70           H  
ATOM   1616 1HD  ARG A 106       5.097  37.768  -8.430  1.00  0.70           H  
ATOM   1617 2HD  ARG A 106       6.518  36.951  -9.116  1.00  0.70           H  
ATOM   1618  HE  ARG A 106       4.377  36.842 -10.988  1.00  0.70           H  
ATOM   1619 1HH1 ARG A 106       6.562  39.199  -9.523  1.00  0.70           H  
ATOM   1620 2HH1 ARG A 106       6.498  40.282 -10.897  1.00  0.70           H  
ATOM   1621 1HH2 ARG A 106       4.325  38.209 -12.728  1.00  0.70           H  
ATOM   1622 2HH2 ARG A 106       5.228  39.720 -12.727  1.00  0.70           H  
ATOM   1623  N   ALA A 107       4.602  34.110  -4.516  1.00  0.66           N  
ATOM   1624  CA  ALA A 107       5.043  33.770  -3.170  1.00  0.66           C  
ATOM   1625  C   ALA A 107       4.836  32.282  -2.893  1.00  0.66           C  
ATOM   1626  O   ALA A 107       5.711  31.622  -2.336  1.00  0.66           O  
ATOM   1627  CB  ALA A 107       4.287  34.606  -2.150  1.00  0.66           C  
ATOM   1628  H   ALA A 107       3.887  34.828  -4.644  1.00  0.66           H  
ATOM   1629  HA  ALA A 107       6.107  33.986  -3.094  1.00  0.66           H  
ATOM   1630 1HB  ALA A 107       4.640  34.362  -1.148  1.00  0.66           H  
ATOM   1631 2HB  ALA A 107       4.456  35.664  -2.353  1.00  0.66           H  
ATOM   1632 3HB  ALA A 107       3.226  34.392  -2.220  1.00  0.66           H  
ATOM   1633  N   LEU A 108       3.705  31.735  -3.349  1.00  0.62           N  
ATOM   1634  CA  LEU A 108       3.421  30.315  -3.176  1.00  0.62           C  
ATOM   1635  C   LEU A 108       4.380  29.430  -3.969  1.00  0.62           C  
ATOM   1636  O   LEU A 108       4.777  28.360  -3.509  1.00  0.62           O  
ATOM   1637  CB  LEU A 108       1.980  30.013  -3.594  1.00  0.62           C  
ATOM   1638  CG  LEU A 108       0.895  30.561  -2.694  1.00  0.62           C  
ATOM   1639  CD1 LEU A 108      -0.459  30.326  -3.345  1.00  0.62           C  
ATOM   1640  CD2 LEU A 108       0.983  29.870  -1.350  1.00  0.62           C  
ATOM   1641  H   LEU A 108       3.006  32.335  -3.789  1.00  0.62           H  
ATOM   1642  HA  LEU A 108       3.534  30.075  -2.121  1.00  0.62           H  
ATOM   1643 1HB  LEU A 108       1.822  30.432  -4.583  1.00  0.62           H  
ATOM   1644 2HB  LEU A 108       1.843  28.960  -3.658  1.00  0.62           H  
ATOM   1645  HG  LEU A 108       1.029  31.630  -2.559  1.00  0.62           H  
ATOM   1646 1HD1 LEU A 108      -1.246  30.720  -2.703  1.00  0.62           H  
ATOM   1647 2HD1 LEU A 108      -0.488  30.834  -4.305  1.00  0.62           H  
ATOM   1648 3HD1 LEU A 108      -0.610  29.258  -3.496  1.00  0.62           H  
ATOM   1649 1HD2 LEU A 108       0.206  30.258  -0.692  1.00  0.62           H  
ATOM   1650 2HD2 LEU A 108       0.847  28.797  -1.484  1.00  0.62           H  
ATOM   1651 3HD2 LEU A 108       1.963  30.061  -0.909  1.00  0.62           H  
ATOM   1652  N   ASN A 109       4.763  29.870  -5.167  1.00  0.59           N  
ATOM   1653  CA  ASN A 109       5.682  29.099  -5.998  1.00  0.59           C  
ATOM   1654  C   ASN A 109       7.086  29.083  -5.395  1.00  0.59           C  
ATOM   1655  O   ASN A 109       7.841  28.118  -5.549  1.00  0.59           O  
ATOM   1656  CB  ASN A 109       5.678  29.639  -7.399  1.00  0.59           C  
ATOM   1657  CG  ASN A 109       4.385  29.308  -8.085  1.00  0.59           C  
ATOM   1658  OD1 ASN A 109       3.706  28.330  -7.737  1.00  0.59           O  
ATOM   1659  ND2 ASN A 109       4.021  30.082  -9.027  1.00  0.59           N  
ATOM   1660  H   ASN A 109       4.383  30.750  -5.520  1.00  0.59           H  
ATOM   1661  HA  ASN A 109       5.335  28.067  -6.027  1.00  0.59           H  
ATOM   1662 1HB  ASN A 109       5.804  30.724  -7.375  1.00  0.59           H  
ATOM   1663 2HB  ASN A 109       6.508  29.219  -7.965  1.00  0.59           H  
ATOM   1664 1HD2 ASN A 109       3.156  29.920  -9.507  1.00  0.59           H  
ATOM   1665 2HD2 ASN A 109       4.571  30.874  -9.286  1.00  0.59           H  
ATOM   1666  N   ARG A 110       7.425  30.134  -4.654  1.00  0.57           N  
ATOM   1667  CA  ARG A 110       8.723  30.216  -4.000  1.00  0.57           C  
ATOM   1668  C   ARG A 110       8.694  29.358  -2.730  1.00  0.57           C  
ATOM   1669  O   ARG A 110       8.557  29.870  -1.615  1.00  0.57           O  
ATOM   1670  CB  ARG A 110       9.060  31.662  -3.636  1.00  0.57           C  
ATOM   1671  CG  ARG A 110       9.265  32.638  -4.796  1.00  0.57           C  
ATOM   1672  CD  ARG A 110       9.463  34.029  -4.276  1.00  0.57           C  
ATOM   1673  NE  ARG A 110       9.600  35.015  -5.328  1.00  0.57           N  
ATOM   1674  CZ  ARG A 110       9.867  36.315  -5.145  1.00  0.57           C  
ATOM   1675  NH1 ARG A 110      10.037  36.820  -3.944  1.00  0.57           N  
ATOM   1676  NH2 ARG A 110       9.952  37.073  -6.211  1.00  0.57           N  
ATOM   1677  H   ARG A 110       6.773  30.919  -4.580  1.00  0.57           H  
ATOM   1678  HA  ARG A 110       9.486  29.824  -4.669  1.00  0.57           H  
ATOM   1679 1HB  ARG A 110       8.262  32.066  -3.010  1.00  0.57           H  
ATOM   1680 2HB  ARG A 110       9.968  31.684  -3.052  1.00  0.57           H  
ATOM   1681 1HG  ARG A 110      10.156  32.351  -5.353  1.00  0.57           H  
ATOM   1682 2HG  ARG A 110       8.417  32.626  -5.459  1.00  0.57           H  
ATOM   1683 1HD  ARG A 110       8.608  34.305  -3.662  1.00  0.57           H  
ATOM   1684 2HD  ARG A 110      10.363  34.055  -3.675  1.00  0.57           H  
ATOM   1685  HE  ARG A 110       9.457  34.728  -6.306  1.00  0.57           H  
ATOM   1686 1HH1 ARG A 110       9.968  36.227  -3.132  1.00  0.57           H  
ATOM   1687 2HH1 ARG A 110      10.232  37.805  -3.830  1.00  0.57           H  
ATOM   1688 1HH2 ARG A 110       9.803  36.615  -7.128  1.00  0.57           H  
ATOM   1689 2HH2 ARG A 110      10.151  38.055  -6.133  1.00  0.57           H  
ATOM   1690  N   ARG A 111       8.833  28.049  -2.913  1.00  0.56           N  
ATOM   1691  CA  ARG A 111       8.695  27.073  -1.829  1.00  0.56           C  
ATOM   1692  C   ARG A 111       9.749  25.967  -1.839  1.00  0.56           C  
ATOM   1693  O   ARG A 111      10.404  25.707  -2.855  1.00  0.56           O  
ATOM   1694  CB  ARG A 111       7.319  26.428  -1.925  1.00  0.56           C  
ATOM   1695  CG  ARG A 111       7.137  25.624  -3.215  1.00  0.56           C  
ATOM   1696  CD  ARG A 111       5.778  25.102  -3.423  1.00  0.56           C  
ATOM   1697  NE  ARG A 111       5.657  24.431  -4.728  1.00  0.56           N  
ATOM   1698  CZ  ARG A 111       5.846  23.114  -4.939  1.00  0.56           C  
ATOM   1699  NH1 ARG A 111       6.113  22.333  -3.932  1.00  0.56           N  
ATOM   1700  NH2 ARG A 111       5.765  22.583  -6.155  1.00  0.56           N  
ATOM   1701  H   ARG A 111       8.946  27.741  -3.879  1.00  0.56           H  
ATOM   1702  HA  ARG A 111       8.759  27.594  -0.884  1.00  0.56           H  
ATOM   1703 1HB  ARG A 111       7.163  25.758  -1.081  1.00  0.56           H  
ATOM   1704 2HB  ARG A 111       6.545  27.198  -1.890  1.00  0.56           H  
ATOM   1705 1HG  ARG A 111       7.355  26.266  -4.046  1.00  0.56           H  
ATOM   1706 2HG  ARG A 111       7.831  24.784  -3.209  1.00  0.56           H  
ATOM   1707 1HD  ARG A 111       5.540  24.384  -2.646  1.00  0.56           H  
ATOM   1708 2HD  ARG A 111       5.074  25.917  -3.395  1.00  0.56           H  
ATOM   1709  HE  ARG A 111       5.455  25.007  -5.534  1.00  0.56           H  
ATOM   1710 1HH1 ARG A 111       6.199  22.711  -3.005  1.00  0.56           H  
ATOM   1711 2HH1 ARG A 111       6.259  21.327  -4.092  1.00  0.56           H  
ATOM   1712 1HH2 ARG A 111       5.593  23.162  -6.993  1.00  0.56           H  
ATOM   1713 2HH2 ARG A 111       5.903  21.591  -6.270  1.00  0.56           H  
ATOM   1714  N   VAL A 112       9.899  25.324  -0.681  1.00  0.56           N  
ATOM   1715  CA  VAL A 112      10.728  24.127  -0.567  1.00  0.56           C  
ATOM   1716  C   VAL A 112       9.834  23.010  -0.047  1.00  0.56           C  
ATOM   1717  O   VAL A 112       9.114  23.170   0.944  1.00  0.56           O  
ATOM   1718  CB  VAL A 112      11.969  24.299   0.355  1.00  0.56           C  
ATOM   1719  CG1 VAL A 112      12.728  22.956   0.426  1.00  0.56           C  
ATOM   1720  CG2 VAL A 112      12.907  25.395  -0.181  1.00  0.56           C  
ATOM   1721  H   VAL A 112       9.351  25.639   0.121  1.00  0.56           H  
ATOM   1722  HA  VAL A 112      11.087  23.846  -1.556  1.00  0.56           H  
ATOM   1723  HB  VAL A 112      11.640  24.557   1.363  1.00  0.56           H  
ATOM   1724 1HG1 VAL A 112      13.587  23.051   1.065  1.00  0.56           H  
ATOM   1725 2HG1 VAL A 112      12.074  22.180   0.821  1.00  0.56           H  
ATOM   1726 3HG1 VAL A 112      13.058  22.671  -0.574  1.00  0.56           H  
ATOM   1727 1HG2 VAL A 112      13.767  25.482   0.477  1.00  0.56           H  
ATOM   1728 2HG2 VAL A 112      13.244  25.125  -1.184  1.00  0.56           H  
ATOM   1729 3HG2 VAL A 112      12.379  26.341  -0.218  1.00  0.56           H  
ATOM   1730  N   GLU A 113       9.833  21.900  -0.756  1.00  0.58           N  
ATOM   1731  CA  GLU A 113       9.000  20.771  -0.397  1.00  0.58           C  
ATOM   1732  C   GLU A 113       9.836  19.627   0.121  1.00  0.58           C  
ATOM   1733  O   GLU A 113      10.844  19.261  -0.479  1.00  0.58           O  
ATOM   1734  CB  GLU A 113       8.178  20.340  -1.609  1.00  0.58           C  
ATOM   1735  CG  GLU A 113       7.249  19.166  -1.390  1.00  0.58           C  
ATOM   1736  CD  GLU A 113       6.473  18.780  -2.654  1.00  0.58           C  
ATOM   1737  OE1 GLU A 113       6.590  19.470  -3.653  1.00  0.58           O  
ATOM   1738  OE2 GLU A 113       5.774  17.801  -2.619  1.00  0.58           O  
ATOM   1739  H   GLU A 113      10.453  21.833  -1.561  1.00  0.58           H  
ATOM   1740  HA  GLU A 113       8.318  21.071   0.397  1.00  0.58           H  
ATOM   1741 1HB  GLU A 113       7.570  21.177  -1.922  1.00  0.58           H  
ATOM   1742 2HB  GLU A 113       8.839  20.101  -2.428  1.00  0.58           H  
ATOM   1743 1HG  GLU A 113       7.826  18.303  -1.048  1.00  0.58           H  
ATOM   1744 2HG  GLU A 113       6.551  19.439  -0.601  1.00  0.58           H  
ATOM   1745  N   ILE A 114       9.430  19.059   1.243  1.00  0.62           N  
ATOM   1746  CA  ILE A 114      10.153  17.931   1.785  1.00  0.62           C  
ATOM   1747  C   ILE A 114       9.212  16.730   1.798  1.00  0.62           C  
ATOM   1748  O   ILE A 114       8.154  16.741   2.436  1.00  0.62           O  
ATOM   1749  CB  ILE A 114      10.716  18.251   3.185  1.00  0.62           C  
ATOM   1750  CG1 ILE A 114      11.611  19.491   3.119  1.00  0.62           C  
ATOM   1751  CG2 ILE A 114      11.471  17.098   3.694  1.00  0.62           C  
ATOM   1752  CD1 ILE A 114      10.865  20.781   3.434  1.00  0.62           C  
ATOM   1753  H   ILE A 114       8.596  19.402   1.710  1.00  0.62           H  
ATOM   1754  HA  ILE A 114      10.991  17.700   1.140  1.00  0.62           H  
ATOM   1755  HB  ILE A 114       9.937  18.470   3.852  1.00  0.62           H  
ATOM   1756 1HG1 ILE A 114      12.432  19.382   3.827  1.00  0.62           H  
ATOM   1757 2HG1 ILE A 114      12.025  19.567   2.121  1.00  0.62           H  
ATOM   1758 1HG2 ILE A 114      11.866  17.328   4.678  1.00  0.62           H  
ATOM   1759 2HG2 ILE A 114      10.812  16.235   3.753  1.00  0.62           H  
ATOM   1760 3HG2 ILE A 114      12.281  16.895   3.006  1.00  0.62           H  
ATOM   1761 1HD1 ILE A 114      11.545  21.622   3.365  1.00  0.62           H  
ATOM   1762 2HD1 ILE A 114      10.046  20.928   2.730  1.00  0.62           H  
ATOM   1763 3HD1 ILE A 114      10.458  20.728   4.445  1.00  0.62           H  
ATOM   1764  N   SER A 115       9.574  15.713   1.028  1.00  0.68           N  
ATOM   1765  CA  SER A 115       8.721  14.547   0.874  1.00  0.68           C  
ATOM   1766  C   SER A 115       9.348  13.359   1.561  1.00  0.68           C  
ATOM   1767  O   SER A 115      10.522  13.050   1.350  1.00  0.68           O  
ATOM   1768  CB  SER A 115       8.472  14.265  -0.591  1.00  0.68           C  
ATOM   1769  OG  SER A 115       7.719  13.099  -0.755  1.00  0.68           O  
ATOM   1770  H   SER A 115      10.461  15.766   0.529  1.00  0.68           H  
ATOM   1771  HA  SER A 115       7.761  14.743   1.350  1.00  0.68           H  
ATOM   1772 1HB  SER A 115       7.936  15.111  -1.029  1.00  0.68           H  
ATOM   1773 2HB  SER A 115       9.415  14.173  -1.113  1.00  0.68           H  
ATOM   1774  HG  SER A 115       7.003  13.170  -0.111  1.00  0.68           H  
ATOM   1775  N   LEU A 116       8.585  12.732   2.437  1.00  0.78           N  
ATOM   1776  CA  LEU A 116       9.087  11.624   3.215  1.00  0.78           C  
ATOM   1777  C   LEU A 116       8.521  10.323   2.684  1.00  0.78           C  
ATOM   1778  O   LEU A 116       7.316  10.079   2.794  1.00  0.78           O  
ATOM   1779  CB  LEU A 116       8.680  11.827   4.676  1.00  0.78           C  
ATOM   1780  CG  LEU A 116       9.034  13.202   5.236  1.00  0.78           C  
ATOM   1781  CD1 LEU A 116       8.636  13.289   6.691  1.00  0.78           C  
ATOM   1782  CD2 LEU A 116      10.457  13.434   5.060  1.00  0.78           C  
ATOM   1783  H   LEU A 116       7.625  13.033   2.563  1.00  0.78           H  
ATOM   1784  HA  LEU A 116      10.173  11.589   3.138  1.00  0.78           H  
ATOM   1785 1HB  LEU A 116       7.610  11.686   4.767  1.00  0.78           H  
ATOM   1786 2HB  LEU A 116       9.185  11.083   5.288  1.00  0.78           H  
ATOM   1787  HG  LEU A 116       8.474  13.970   4.687  1.00  0.78           H  
ATOM   1788 1HD1 LEU A 116       8.883  14.264   7.083  1.00  0.78           H  
ATOM   1789 2HD1 LEU A 116       7.563  13.120   6.787  1.00  0.78           H  
ATOM   1790 3HD1 LEU A 116       9.182  12.534   7.248  1.00  0.78           H  
ATOM   1791 1HD2 LEU A 116      10.705  14.420   5.434  1.00  0.78           H  
ATOM   1792 2HD2 LEU A 116      10.986  12.673   5.614  1.00  0.78           H  
ATOM   1793 3HD2 LEU A 116      10.716  13.373   4.014  1.00  0.78           H  
ATOM   1794  N   VAL A 117       9.369   9.470   2.126  1.00  0.96           N  
ATOM   1795  CA  VAL A 117       8.872   8.235   1.534  1.00  0.96           C  
ATOM   1796  C   VAL A 117       9.536   7.059   2.230  1.00  0.96           C  
ATOM   1797  O   VAL A 117      10.727   7.116   2.481  1.00  0.96           O  
ATOM   1798  CB  VAL A 117       9.241   8.206   0.033  1.00  0.96           C  
ATOM   1799  CG1 VAL A 117      10.741   8.231  -0.124  1.00  0.96           C  
ATOM   1800  CG2 VAL A 117       8.639   6.990  -0.633  1.00  0.96           C  
ATOM   1801  H   VAL A 117      10.364   9.706   2.085  1.00  0.96           H  
ATOM   1802  HA  VAL A 117       7.796   8.203   1.635  1.00  0.96           H  
ATOM   1803  HB  VAL A 117       8.858   9.105  -0.443  1.00  0.96           H  
ATOM   1804 1HG1 VAL A 117      11.002   8.234  -1.181  1.00  0.96           H  
ATOM   1805 2HG1 VAL A 117      11.136   9.125   0.346  1.00  0.96           H  
ATOM   1806 3HG1 VAL A 117      11.161   7.343   0.352  1.00  0.96           H  
ATOM   1807 1HG2 VAL A 117       8.896   6.994  -1.689  1.00  0.96           H  
ATOM   1808 2HG2 VAL A 117       9.029   6.082  -0.174  1.00  0.96           H  
ATOM   1809 3HG2 VAL A 117       7.555   7.018  -0.524  1.00  0.96           H  
ATOM   1810  N   PRO A 118       8.847   5.976   2.580  1.00  1.24           N  
ATOM   1811  CA  PRO A 118       9.478   4.822   3.185  1.00  1.24           C  
ATOM   1812  C   PRO A 118      10.624   4.348   2.294  1.00  1.24           C  
ATOM   1813  O   PRO A 118      10.457   4.257   1.078  1.00  1.24           O  
ATOM   1814  CB  PRO A 118       8.325   3.819   3.228  1.00  1.24           C  
ATOM   1815  CG  PRO A 118       7.075   4.688   3.318  1.00  1.24           C  
ATOM   1816  CD  PRO A 118       7.371   5.890   2.456  1.00  1.24           C  
ATOM   1817  HA  PRO A 118       9.826   5.068   4.197  1.00  1.24           H  
ATOM   1818 1HB  PRO A 118       8.341   3.186   2.328  1.00  1.24           H  
ATOM   1819 2HB  PRO A 118       8.443   3.152   4.095  1.00  1.24           H  
ATOM   1820 1HG  PRO A 118       6.201   4.138   2.967  1.00  1.24           H  
ATOM   1821 2HG  PRO A 118       6.877   4.957   4.359  1.00  1.24           H  
ATOM   1822 1HD  PRO A 118       7.052   5.710   1.424  1.00  1.24           H  
ATOM   1823 2HD  PRO A 118       6.871   6.754   2.903  1.00  1.24           H  
ATOM   1824  N   GLN A 119      11.774   4.002   2.880  1.00  1.66           N  
ATOM   1825  CA  GLN A 119      12.896   3.536   2.069  1.00  1.66           C  
ATOM   1826  C   GLN A 119      12.608   2.234   1.370  1.00  1.66           C  
ATOM   1827  O   GLN A 119      13.069   2.014   0.252  1.00  1.66           O  
ATOM   1828  CB  GLN A 119      14.154   3.318   2.927  1.00  1.66           C  
ATOM   1829  CG  GLN A 119      14.809   4.576   3.430  1.00  1.66           C  
ATOM   1830  CD  GLN A 119      15.878   4.306   4.448  1.00  1.66           C  
ATOM   1831  OE1 GLN A 119      16.406   3.190   4.502  1.00  1.66           O  
ATOM   1832  NE2 GLN A 119      16.201   5.301   5.282  1.00  1.66           N  
ATOM   1833  H   GLN A 119      11.911   4.086   3.889  1.00  1.66           H  
ATOM   1834  HA  GLN A 119      13.105   4.292   1.310  1.00  1.66           H  
ATOM   1835 1HB  GLN A 119      13.898   2.709   3.792  1.00  1.66           H  
ATOM   1836 2HB  GLN A 119      14.893   2.763   2.352  1.00  1.66           H  
ATOM   1837 1HG  GLN A 119      15.272   5.081   2.595  1.00  1.66           H  
ATOM   1838 2HG  GLN A 119      14.065   5.192   3.861  1.00  1.66           H  
ATOM   1839 1HE2 GLN A 119      16.896   5.148   5.982  1.00  1.66           H  
ATOM   1840 2HE2 GLN A 119      15.718   6.207   5.228  1.00  1.66           H  
ATOM   1841  N   VAL A 120      11.879   1.349   2.050  1.00  2.25           N  
ATOM   1842  CA  VAL A 120      11.592  -0.018   1.602  1.00  2.25           C  
ATOM   1843  C   VAL A 120      12.908  -0.806   1.560  1.00  2.25           C  
ATOM   1844  O   VAL A 120      13.145  -1.672   2.413  1.00  2.25           O  
ATOM   1845  CB  VAL A 120      10.875  -0.037   0.229  1.00  2.25           C  
ATOM   1846  CG1 VAL A 120      10.707  -1.476  -0.258  1.00  2.25           C  
ATOM   1847  CG2 VAL A 120       9.531   0.670   0.369  1.00  2.25           C  
ATOM   1848  H   VAL A 120      11.516   1.645   2.944  1.00  2.25           H  
ATOM   1849  HA  VAL A 120      10.930  -0.490   2.328  1.00  2.25           H  
ATOM   1850  HB  VAL A 120      11.471   0.467  -0.516  1.00  2.25           H  
ATOM   1851 1HG1 VAL A 120      10.209  -1.472  -1.226  1.00  2.25           H  
ATOM   1852 2HG1 VAL A 120      11.679  -1.954  -0.363  1.00  2.25           H  
ATOM   1853 3HG1 VAL A 120      10.108  -2.033   0.457  1.00  2.25           H  
ATOM   1854 1HG2 VAL A 120       9.020   0.668  -0.591  1.00  2.25           H  
ATOM   1855 2HG2 VAL A 120       8.923   0.151   1.107  1.00  2.25           H  
ATOM   1856 3HG2 VAL A 120       9.691   1.700   0.690  1.00  2.25           H  
ATOM   1857  N   ASP A 121      13.754  -0.482   0.584  1.00  3.05           N  
ATOM   1858  CA  ASP A 121      15.076  -1.058   0.448  1.00  3.05           C  
ATOM   1859  C   ASP A 121      16.084  -0.082  -0.178  1.00  3.05           C  
ATOM   1860  O   ASP A 121      17.234  -0.442  -0.441  1.00  3.05           O  
ATOM   1861  CB  ASP A 121      14.998  -2.386  -0.330  1.00  3.05           C  
ATOM   1862  CG  ASP A 121      14.437  -2.284  -1.775  1.00  3.05           C  
ATOM   1863  OD1 ASP A 121      14.158  -1.208  -2.235  1.00  3.05           O  
ATOM   1864  OD2 ASP A 121      14.283  -3.317  -2.385  1.00  3.05           O  
ATOM   1865  H   ASP A 121      13.458   0.249  -0.055  1.00  3.05           H  
ATOM   1866  HA  ASP A 121      15.426  -1.286   1.440  1.00  3.05           H  
ATOM   1867 1HB  ASP A 121      15.996  -2.820  -0.387  1.00  3.05           H  
ATOM   1868 2HB  ASP A 121      14.377  -3.088   0.228  1.00  3.05           H  
ATOM   1869  N   ALA A 122      15.687   1.186  -0.302  1.00  4.04           N  
ATOM   1870  CA  ALA A 122      16.478   2.231  -0.959  1.00  4.04           C  
ATOM   1871  C   ALA A 122      17.860   2.462  -0.373  1.00  4.04           C  
ATOM   1872  O   ALA A 122      18.788   2.792  -1.110  1.00  4.04           O  
ATOM   1873  CB  ALA A 122      15.728   3.555  -0.900  1.00  4.04           C  
ATOM   1874  H   ALA A 122      14.747   1.426  -0.014  1.00  4.04           H  
ATOM   1875  HA  ALA A 122      16.601   1.935  -2.001  1.00  4.04           H  
ATOM   1876 1HB  ALA A 122      16.294   4.318  -1.434  1.00  4.04           H  
ATOM   1877 2HB  ALA A 122      14.745   3.436  -1.360  1.00  4.04           H  
ATOM   1878 3HB  ALA A 122      15.605   3.857   0.137  1.00  4.04           H  
ATOM   1879  N   CYS A 123      18.010   2.327   0.937  1.00  5.16           N  
ATOM   1880  CA  CYS A 123      19.299   2.601   1.540  1.00  5.16           C  
ATOM   1881  C   CYS A 123      19.904   1.341   2.159  1.00  5.16           C  
ATOM   1882  O   CYS A 123      20.838   1.421   2.964  1.00  5.16           O  
ATOM   1883  CB  CYS A 123      19.143   3.685   2.594  1.00  5.16           C  
ATOM   1884  SG  CYS A 123      18.426   5.215   1.917  1.00  5.16           S  
ATOM   1885  H   CYS A 123      17.233   2.045   1.514  1.00  5.16           H  
ATOM   1886  HA  CYS A 123      19.980   2.967   0.773  1.00  5.16           H  
ATOM   1887 1HB  CYS A 123      18.543   3.337   3.410  1.00  5.16           H  
ATOM   1888 2HB  CYS A 123      20.126   3.933   2.993  1.00  5.16           H  
ATOM   1889  HG  CYS A 123      19.238   6.090   2.548  1.00  5.16           H  
ATOM   1890  N   ARG A 124      19.395   0.156   1.792  1.00  6.32           N  
ATOM   1891  CA  ARG A 124      19.910  -1.069   2.415  1.00  6.32           C  
ATOM   1892  C   ARG A 124      21.204  -1.541   1.779  1.00  6.32           C  
ATOM   1893  O   ARG A 124      21.251  -2.528   1.042  1.00  6.32           O  
ATOM   1894  CB  ARG A 124      18.890  -2.190   2.376  1.00  6.32           C  
ATOM   1895  CG  ARG A 124      17.654  -1.947   3.227  1.00  6.32           C  
ATOM   1896  CD  ARG A 124      16.700  -3.102   3.168  1.00  6.32           C  
ATOM   1897  NE  ARG A 124      15.432  -2.797   3.825  1.00  6.32           N  
ATOM   1898  CZ  ARG A 124      15.183  -2.945   5.137  1.00  6.32           C  
ATOM   1899  NH1 ARG A 124      16.113  -3.400   5.953  1.00  6.32           N  
ATOM   1900  NH2 ARG A 124      13.992  -2.627   5.598  1.00  6.32           N  
ATOM   1901  H   ARG A 124      18.659   0.095   1.084  1.00  6.32           H  
ATOM   1902  HA  ARG A 124      20.114  -0.854   3.463  1.00  6.32           H  
ATOM   1903 1HB  ARG A 124      18.554  -2.334   1.347  1.00  6.32           H  
ATOM   1904 2HB  ARG A 124      19.353  -3.119   2.706  1.00  6.32           H  
ATOM   1905 1HG  ARG A 124      17.959  -1.820   4.265  1.00  6.32           H  
ATOM   1906 2HG  ARG A 124      17.154  -1.043   2.894  1.00  6.32           H  
ATOM   1907 1HD  ARG A 124      16.496  -3.361   2.133  1.00  6.32           H  
ATOM   1908 2HD  ARG A 124      17.142  -3.959   3.670  1.00  6.32           H  
ATOM   1909  HE  ARG A 124      14.659  -2.434   3.240  1.00  6.32           H  
ATOM   1910 1HH1 ARG A 124      17.025  -3.642   5.593  1.00  6.32           H  
ATOM   1911 2HH1 ARG A 124      15.914  -3.506   6.937  1.00  6.32           H  
ATOM   1912 1HH2 ARG A 124      13.286  -2.277   4.951  1.00  6.32           H  
ATOM   1913 2HH2 ARG A 124      13.781  -2.729   6.577  1.00  6.32           H  
ATOM   1914  N   LEU A 125      22.259  -0.815   2.082  1.00  7.44           N  
ATOM   1915  CA  LEU A 125      23.562  -1.081   1.515  1.00  7.44           C  
ATOM   1916  C   LEU A 125      24.250  -2.209   2.292  1.00  7.44           C  
ATOM   1917  O   LEU A 125      23.955  -2.393   3.470  1.00  7.44           O  
ATOM   1918  CB  LEU A 125      24.393   0.197   1.561  1.00  7.44           C  
ATOM   1919  CG  LEU A 125      23.788   1.352   0.771  1.00  7.44           C  
ATOM   1920  CD1 LEU A 125      24.648   2.584   0.933  1.00  7.44           C  
ATOM   1921  CD2 LEU A 125      23.659   0.938  -0.682  1.00  7.44           C  
ATOM   1922  H   LEU A 125      22.104  -0.015   2.695  1.00  7.44           H  
ATOM   1923  HA  LEU A 125      23.408  -1.343   0.480  1.00  7.44           H  
ATOM   1924 1HB  LEU A 125      24.489   0.515   2.598  1.00  7.44           H  
ATOM   1925 2HB  LEU A 125      25.387  -0.007   1.168  1.00  7.44           H  
ATOM   1926  HG  LEU A 125      22.799   1.584   1.165  1.00  7.44           H  
ATOM   1927 1HD1 LEU A 125      24.207   3.410   0.376  1.00  7.44           H  
ATOM   1928 2HD1 LEU A 125      24.706   2.847   1.989  1.00  7.44           H  
ATOM   1929 3HD1 LEU A 125      25.648   2.382   0.552  1.00  7.44           H  
ATOM   1930 1HD2 LEU A 125      23.214   1.754  -1.254  1.00  7.44           H  
ATOM   1931 2HD2 LEU A 125      24.645   0.705  -1.084  1.00  7.44           H  
ATOM   1932 3HD2 LEU A 125      23.020   0.055  -0.752  1.00  7.44           H  
ATOM   1933  N   PRO A 126      25.120  -3.012   1.656  1.00  8.47           N  
ATOM   1934  CA  PRO A 126      25.963  -4.019   2.284  1.00  8.47           C  
ATOM   1935  C   PRO A 126      26.896  -3.413   3.325  1.00  8.47           C  
ATOM   1936  O   PRO A 126      27.356  -2.280   3.162  1.00  8.47           O  
ATOM   1937  CB  PRO A 126      26.772  -4.567   1.101  1.00  8.47           C  
ATOM   1938  CG  PRO A 126      25.917  -4.304  -0.112  1.00  8.47           C  
ATOM   1939  CD  PRO A 126      25.206  -3.001   0.176  1.00  8.47           C  
ATOM   1940  HA  PRO A 126      25.331  -4.796   2.735  1.00  8.47           H  
ATOM   1941 1HB  PRO A 126      27.750  -4.066   1.058  1.00  8.47           H  
ATOM   1942 2HB  PRO A 126      26.973  -5.638   1.256  1.00  8.47           H  
ATOM   1943 1HG  PRO A 126      26.547  -4.253  -1.014  1.00  8.47           H  
ATOM   1944 2HG  PRO A 126      25.214  -5.137  -0.264  1.00  8.47           H  
ATOM   1945 1HD  PRO A 126      25.775  -2.134  -0.187  1.00  8.47           H  
ATOM   1946 2HD  PRO A 126      24.216  -3.096  -0.291  1.00  8.47           H  
ATOM   1947  N   ASP A 127      27.200  -4.196   4.357  1.00  9.33           N  
ATOM   1948  CA  ASP A 127      28.122  -3.787   5.408  1.00  9.33           C  
ATOM   1949  C   ASP A 127      29.502  -4.367   5.132  1.00  9.33           C  
ATOM   1950  O   ASP A 127      30.493  -3.934   5.719  1.00  9.33           O  
ATOM   1951  OXT ASP A 127      29.576  -5.428   4.512  1.00  9.33           O  
ATOM   1952  CB  ASP A 127      27.633  -4.269   6.780  1.00  9.33           C  
ATOM   1953  CG  ASP A 127      26.375  -3.555   7.273  1.00  9.33           C  
ATOM   1954  OD1 ASP A 127      26.226  -2.390   7.007  1.00  9.33           O  
ATOM   1955  OD2 ASP A 127      25.580  -4.194   7.919  1.00  9.33           O  
ATOM   1956  H   ASP A 127      26.772  -5.108   4.418  1.00  9.33           H  
ATOM   1957  HA  ASP A 127      28.195  -2.699   5.415  1.00  9.33           H  
ATOM   1958 1HB  ASP A 127      27.427  -5.339   6.735  1.00  9.33           H  
ATOM   1959 2HB  ASP A 127      28.423  -4.122   7.516  1.00  9.33           H  
ENDMDL

REMARK ID 102738 DOMAINID 93773 MODEL 3 2021-07-24_00000266_1_11
MODEL     3
ATOM      1  N   SER A   1       0.039   1.282  -2.516  1.00  2.18           N  
ATOM      2  CA  SER A   1       0.820   1.751  -1.381  1.00  2.18           C  
ATOM      3  C   SER A   1       1.109   3.238  -1.500  1.00  2.18           C  
ATOM      4  O   SER A   1       0.241   4.027  -1.876  1.00  2.18           O  
ATOM      5  CB  SER A   1       2.124   0.977  -1.291  1.00  2.18           C  
ATOM      6  OG  SER A   1       2.868   1.366  -0.164  1.00  2.18           O  
ATOM      7 1H   SER A   1      -0.122   0.289  -2.429  1.00  2.18           H  
ATOM      8 2H   SER A   1      -0.846   1.767  -2.536  1.00  2.18           H  
ATOM      9 3H   SER A   1       0.545   1.470  -3.369  1.00  2.18           H  
ATOM     10  HA  SER A   1       0.246   1.585  -0.469  1.00  2.18           H  
ATOM     11 1HB  SER A   1       1.908  -0.089  -1.236  1.00  2.18           H  
ATOM     12 2HB  SER A   1       2.710   1.146  -2.196  1.00  2.18           H  
ATOM     13  HG  SER A   1       2.306   1.181   0.598  1.00  2.18           H  
ATOM     14  N   ASN A   2       2.340   3.616  -1.196  1.00  1.70           N  
ATOM     15  CA  ASN A   2       2.757   5.013  -1.264  1.00  1.70           C  
ATOM     16  C   ASN A   2       3.308   5.385  -2.639  1.00  1.70           C  
ATOM     17  O   ASN A   2       4.318   4.843  -3.088  1.00  1.70           O  
ATOM     18  CB  ASN A   2       3.773   5.314  -0.180  1.00  1.70           C  
ATOM     19  CG  ASN A   2       3.194   5.199   1.209  1.00  1.70           C  
ATOM     20  OD1 ASN A   2       2.131   5.760   1.504  1.00  1.70           O  
ATOM     21  ND2 ASN A   2       3.873   4.484   2.070  1.00  1.70           N  
ATOM     22  H   ASN A   2       3.011   2.917  -0.888  1.00  1.70           H  
ATOM     23  HA  ASN A   2       1.882   5.642  -1.092  1.00  1.70           H  
ATOM     24 1HB  ASN A   2       4.605   4.617  -0.266  1.00  1.70           H  
ATOM     25 2HB  ASN A   2       4.169   6.321  -0.323  1.00  1.70           H  
ATOM     26 1HD2 ASN A   2       3.537   4.375   3.007  1.00  1.70           H  
ATOM     27 2HD2 ASN A   2       4.729   4.044   1.795  1.00  1.70           H  
ATOM     28  N   ALA A   3       2.601   6.271  -3.331  1.00  1.32           N  
ATOM     29  CA  ALA A   3       2.996   6.689  -4.669  1.00  1.32           C  
ATOM     30  C   ALA A   3       4.312   7.467  -4.590  1.00  1.32           C  
ATOM     31  O   ALA A   3       4.550   8.128  -3.579  1.00  1.32           O  
ATOM     32  CB  ALA A   3       1.909   7.554  -5.291  1.00  1.32           C  
ATOM     33  H   ALA A   3       1.767   6.663  -2.913  1.00  1.32           H  
ATOM     34  HA  ALA A   3       3.134   5.792  -5.265  1.00  1.32           H  
ATOM     35 1HB  ALA A   3       2.195   7.859  -6.294  1.00  1.32           H  
ATOM     36 2HB  ALA A   3       0.978   6.988  -5.339  1.00  1.32           H  
ATOM     37 3HB  ALA A   3       1.762   8.442  -4.679  1.00  1.32           H  
ATOM     38  N   PRO A   4       5.186   7.400  -5.611  1.00  1.04           N  
ATOM     39  CA  PRO A   4       6.425   8.147  -5.720  1.00  1.04           C  
ATOM     40  C   PRO A   4       6.207   9.618  -6.016  1.00  1.04           C  
ATOM     41  O   PRO A   4       5.201   9.996  -6.622  1.00  1.04           O  
ATOM     42  CB  PRO A   4       7.124   7.465  -6.894  1.00  1.04           C  
ATOM     43  CG  PRO A   4       6.010   6.925  -7.746  1.00  1.04           C  
ATOM     44  CD  PRO A   4       4.936   6.497  -6.757  1.00  1.04           C  
ATOM     45  HA  PRO A   4       6.991   8.033  -4.789  1.00  1.04           H  
ATOM     46 1HB  PRO A   4       7.757   8.200  -7.412  1.00  1.04           H  
ATOM     47 2HB  PRO A   4       7.783   6.688  -6.531  1.00  1.04           H  
ATOM     48 1HG  PRO A   4       5.664   7.708  -8.438  1.00  1.04           H  
ATOM     49 2HG  PRO A   4       6.384   6.096  -8.367  1.00  1.04           H  
ATOM     50 1HD  PRO A   4       3.957   6.669  -7.209  1.00  1.04           H  
ATOM     51 2HD  PRO A   4       5.086   5.445  -6.459  1.00  1.04           H  
ATOM     52  N   ASP A   5       7.179  10.441  -5.646  1.00  0.87           N  
ATOM     53  CA  ASP A   5       7.137  11.848  -6.039  1.00  0.87           C  
ATOM     54  C   ASP A   5       7.700  11.944  -7.448  1.00  0.87           C  
ATOM     55  O   ASP A   5       8.694  11.284  -7.752  1.00  0.87           O  
ATOM     56  CB  ASP A   5       7.930  12.748  -5.085  1.00  0.87           C  
ATOM     57  CG  ASP A   5       7.301  12.946  -3.684  1.00  0.87           C  
ATOM     58  OD1 ASP A   5       6.111  12.864  -3.538  1.00  0.87           O  
ATOM     59  OD2 ASP A   5       8.058  13.196  -2.768  1.00  0.87           O  
ATOM     60  H   ASP A   5       7.981  10.048  -5.151  1.00  0.87           H  
ATOM     61  HA  ASP A   5       6.100  12.185  -6.056  1.00  0.87           H  
ATOM     62 1HB  ASP A   5       8.915  12.346  -4.945  1.00  0.87           H  
ATOM     63 2HB  ASP A   5       8.054  13.728  -5.547  1.00  0.87           H  
ATOM     64  N   VAL A   6       7.082  12.735  -8.316  1.00  0.78           N  
ATOM     65  CA  VAL A   6       7.604  12.830  -9.677  1.00  0.78           C  
ATOM     66  C   VAL A   6       7.955  14.244 -10.113  1.00  0.78           C  
ATOM     67  O   VAL A   6       7.162  15.179  -9.981  1.00  0.78           O  
ATOM     68  CB  VAL A   6       6.619  12.205 -10.680  1.00  0.78           C  
ATOM     69  CG1 VAL A   6       7.170  12.352 -12.095  1.00  0.78           C  
ATOM     70  CG2 VAL A   6       6.410  10.714 -10.331  1.00  0.78           C  
ATOM     71  H   VAL A   6       6.260  13.257  -8.043  1.00  0.78           H  
ATOM     72  HA  VAL A   6       8.523  12.247  -9.731  1.00  0.78           H  
ATOM     73  HB  VAL A   6       5.667  12.730 -10.636  1.00  0.78           H  
ATOM     74 1HG1 VAL A   6       6.476  11.908 -12.809  1.00  0.78           H  
ATOM     75 2HG1 VAL A   6       7.306  13.401 -12.341  1.00  0.78           H  
ATOM     76 3HG1 VAL A   6       8.130  11.836 -12.158  1.00  0.78           H  
ATOM     77 1HG2 VAL A   6       5.717  10.269 -11.043  1.00  0.78           H  
ATOM     78 2HG2 VAL A   6       7.366  10.197 -10.385  1.00  0.78           H  
ATOM     79 3HG2 VAL A   6       6.002  10.615  -9.324  1.00  0.78           H  
ATOM     80  N   ILE A   7       9.158  14.361 -10.651  1.00  0.74           N  
ATOM     81  CA  ILE A   7       9.739  15.578 -11.173  1.00  0.74           C  
ATOM     82  C   ILE A   7       9.885  15.459 -12.691  1.00  0.74           C  
ATOM     83  O   ILE A   7      10.484  14.502 -13.182  1.00  0.74           O  
ATOM     84  CB  ILE A   7      11.133  15.722 -10.582  1.00  0.74           C  
ATOM     85  CG1 ILE A   7      11.094  15.803  -9.070  1.00  0.74           C  
ATOM     86  CG2 ILE A   7      11.868  16.894 -11.199  1.00  0.74           C  
ATOM     87  CD1 ILE A   7      12.464  15.616  -8.468  1.00  0.74           C  
ATOM     88  H   ILE A   7       9.741  13.525 -10.687  1.00  0.74           H  
ATOM     89  HA  ILE A   7       9.105  16.428 -10.924  1.00  0.74           H  
ATOM     90  HB  ILE A   7      11.649  14.842 -10.800  1.00  0.74           H  
ATOM     91 1HG1 ILE A   7      10.707  16.773  -8.766  1.00  0.74           H  
ATOM     92 2HG1 ILE A   7      10.442  15.024  -8.676  1.00  0.74           H  
ATOM     93 1HG2 ILE A   7      12.865  16.935 -10.792  1.00  0.74           H  
ATOM     94 2HG2 ILE A   7      11.925  16.763 -12.280  1.00  0.74           H  
ATOM     95 3HG2 ILE A   7      11.344  17.822 -10.974  1.00  0.74           H  
ATOM     96 1HD1 ILE A   7      12.408  15.678  -7.383  1.00  0.74           H  
ATOM     97 2HD1 ILE A   7      12.856  14.643  -8.754  1.00  0.74           H  
ATOM     98 3HD1 ILE A   7      13.119  16.377  -8.831  1.00  0.74           H  
ATOM     99  N   ARG A   8       9.357  16.406 -13.452  1.00  0.73           N  
ATOM    100  CA  ARG A   8       9.503  16.303 -14.907  1.00  0.73           C  
ATOM    101  C   ARG A   8      10.271  17.489 -15.470  1.00  0.73           C  
ATOM    102  O   ARG A   8       9.884  18.642 -15.264  1.00  0.73           O  
ATOM    103  CB  ARG A   8       8.142  16.194 -15.571  1.00  0.73           C  
ATOM    104  CG  ARG A   8       8.163  16.094 -17.094  1.00  0.73           C  
ATOM    105  CD  ARG A   8       6.778  15.881 -17.661  1.00  0.73           C  
ATOM    106  NE  ARG A   8       6.244  14.551 -17.332  1.00  0.73           N  
ATOM    107  CZ  ARG A   8       4.979  14.142 -17.577  1.00  0.73           C  
ATOM    108  NH1 ARG A   8       4.117  14.956 -18.147  1.00  0.73           N  
ATOM    109  NH2 ARG A   8       4.602  12.920 -17.242  1.00  0.73           N  
ATOM    110  H   ARG A   8       8.863  17.183 -13.036  1.00  0.73           H  
ATOM    111  HA  ARG A   8      10.066  15.402 -15.147  1.00  0.73           H  
ATOM    112 1HB  ARG A   8       7.629  15.310 -15.193  1.00  0.73           H  
ATOM    113 2HB  ARG A   8       7.539  17.062 -15.307  1.00  0.73           H  
ATOM    114 1HG  ARG A   8       8.575  17.014 -17.514  1.00  0.73           H  
ATOM    115 2HG  ARG A   8       8.794  15.251 -17.387  1.00  0.73           H  
ATOM    116 1HD  ARG A   8       6.101  16.630 -17.252  1.00  0.73           H  
ATOM    117 2HD  ARG A   8       6.811  15.977 -18.747  1.00  0.73           H  
ATOM    118  HE  ARG A   8       6.868  13.890 -16.882  1.00  0.73           H  
ATOM    119 1HH1 ARG A   8       4.398  15.891 -18.403  1.00  0.73           H  
ATOM    120 2HH1 ARG A   8       3.173  14.646 -18.327  1.00  0.73           H  
ATOM    121 1HH2 ARG A   8       5.262  12.286 -16.800  1.00  0.73           H  
ATOM    122 2HH2 ARG A   8       3.657  12.615 -17.424  1.00  0.73           H  
ATOM    123  N   LEU A   9      11.374  17.200 -16.161  1.00  0.73           N  
ATOM    124  CA  LEU A   9      12.212  18.243 -16.727  1.00  0.73           C  
ATOM    125  C   LEU A   9      12.124  18.272 -18.255  1.00  0.73           C  
ATOM    126  O   LEU A   9      12.098  17.230 -18.913  1.00  0.73           O  
ATOM    127  CB  LEU A   9      13.668  17.999 -16.317  1.00  0.73           C  
ATOM    128  CG  LEU A   9      13.922  17.860 -14.810  1.00  0.73           C  
ATOM    129  CD1 LEU A   9      15.424  17.637 -14.581  1.00  0.73           C  
ATOM    130  CD2 LEU A   9      13.376  19.081 -14.079  1.00  0.73           C  
ATOM    131  H   LEU A   9      11.656  16.231 -16.291  1.00  0.73           H  
ATOM    132  HA  LEU A   9      11.885  19.206 -16.342  1.00  0.73           H  
ATOM    133 1HB  LEU A   9      14.002  17.075 -16.791  1.00  0.73           H  
ATOM    134 2HB  LEU A   9      14.278  18.815 -16.696  1.00  0.73           H  
ATOM    135  HG  LEU A   9      13.406  16.970 -14.438  1.00  0.73           H  
ATOM    136 1HD1 LEU A   9      15.616  17.508 -13.524  1.00  0.73           H  
ATOM    137 2HD1 LEU A   9      15.746  16.741 -15.114  1.00  0.73           H  
ATOM    138 3HD1 LEU A   9      15.983  18.496 -14.944  1.00  0.73           H  
ATOM    139 1HD2 LEU A   9      13.540  18.976 -13.016  1.00  0.73           H  
ATOM    140 2HD2 LEU A   9      13.854  19.956 -14.419  1.00  0.73           H  
ATOM    141 3HD2 LEU A   9      12.311  19.171 -14.265  1.00  0.73           H  
ATOM    142  N   ASP A  10      12.164  19.470 -18.829  1.00  0.73           N  
ATOM    143  CA  ASP A  10      12.199  19.635 -20.284  1.00  0.73           C  
ATOM    144  C   ASP A  10      13.623  19.402 -20.750  1.00  0.73           C  
ATOM    145  O   ASP A  10      14.529  20.176 -20.412  1.00  0.73           O  
ATOM    146  CB  ASP A  10      11.700  21.023 -20.681  1.00  0.73           C  
ATOM    147  CG  ASP A  10      11.615  21.280 -22.224  1.00  0.73           C  
ATOM    148  OD1 ASP A  10      12.327  20.648 -23.002  1.00  0.73           O  
ATOM    149  OD2 ASP A  10      10.825  22.127 -22.592  1.00  0.73           O  
ATOM    150  H   ASP A  10      12.166  20.291 -18.242  1.00  0.73           H  
ATOM    151  HA  ASP A  10      11.555  18.884 -20.748  1.00  0.73           H  
ATOM    152 1HB  ASP A  10      10.711  21.184 -20.253  1.00  0.73           H  
ATOM    153 2HB  ASP A  10      12.361  21.774 -20.251  1.00  0.73           H  
ATOM    154  N   SER A  11      13.850  18.318 -21.495  1.00  0.72           N  
ATOM    155  CA  SER A  11      15.211  17.953 -21.828  1.00  0.72           C  
ATOM    156  C   SER A  11      15.852  18.973 -22.737  1.00  0.72           C  
ATOM    157  O   SER A  11      17.071  19.046 -22.781  1.00  0.72           O  
ATOM    158  CB  SER A  11      15.297  16.593 -22.493  1.00  0.72           C  
ATOM    159  OG  SER A  11      14.813  16.648 -23.776  1.00  0.72           O  
ATOM    160  H   SER A  11      13.078  17.756 -21.855  1.00  0.72           H  
ATOM    161  HA  SER A  11      15.782  17.916 -20.907  1.00  0.72           H  
ATOM    162 1HB  SER A  11      16.316  16.241 -22.503  1.00  0.72           H  
ATOM    163 2HB  SER A  11      14.719  15.881 -21.922  1.00  0.72           H  
ATOM    164  HG  SER A  11      13.972  17.147 -23.706  1.00  0.72           H  
ATOM    165  N   MET A  12      15.073  19.822 -23.417  1.00  0.71           N  
ATOM    166  CA  MET A  12      15.691  20.762 -24.348  1.00  0.71           C  
ATOM    167  C   MET A  12      16.232  22.003 -23.660  1.00  0.71           C  
ATOM    168  O   MET A  12      16.821  22.879 -24.295  1.00  0.71           O  
ATOM    169  CB  MET A  12      14.726  21.074 -25.477  1.00  0.71           C  
ATOM    170  CG  MET A  12      14.491  19.872 -26.353  1.00  0.71           C  
ATOM    171  SD  MET A  12      16.018  19.416 -27.258  1.00  0.71           S  
ATOM    172  CE  MET A  12      16.785  18.162 -26.239  1.00  0.71           C  
ATOM    173  H   MET A  12      14.047  19.826 -23.302  1.00  0.71           H  
ATOM    174  HA  MET A  12      16.550  20.265 -24.801  1.00  0.71           H  
ATOM    175 1HB  MET A  12      13.762  21.385 -25.057  1.00  0.71           H  
ATOM    176 2HB  MET A  12      15.114  21.889 -26.086  1.00  0.71           H  
ATOM    177 1HG  MET A  12      14.183  19.029 -25.734  1.00  0.71           H  
ATOM    178 2HG  MET A  12      13.700  20.083 -27.070  1.00  0.71           H  
ATOM    179 1HE  MET A  12      17.712  17.843 -26.697  1.00  0.71           H  
ATOM    180 2HE  MET A  12      17.013  18.577 -25.270  1.00  0.71           H  
ATOM    181 3HE  MET A  12      16.113  17.315 -26.126  1.00  0.71           H  
ATOM    182  N   SER A  13      16.063  22.056 -22.341  1.00  0.69           N  
ATOM    183  CA  SER A  13      16.633  23.116 -21.541  1.00  0.69           C  
ATOM    184  C   SER A  13      17.801  22.521 -20.740  1.00  0.69           C  
ATOM    185  O   SER A  13      18.446  23.204 -19.942  1.00  0.69           O  
ATOM    186  CB  SER A  13      15.584  23.715 -20.644  1.00  0.69           C  
ATOM    187  OG  SER A  13      15.132  22.778 -19.723  1.00  0.69           O  
ATOM    188  H   SER A  13      15.532  21.327 -21.861  1.00  0.69           H  
ATOM    189  HA  SER A  13      17.024  23.893 -22.196  1.00  0.69           H  
ATOM    190 1HB  SER A  13      15.990  24.579 -20.123  1.00  0.69           H  
ATOM    191 2HB  SER A  13      14.749  24.056 -21.254  1.00  0.69           H  
ATOM    192  HG  SER A  13      15.034  21.923 -20.213  1.00  0.69           H  
ATOM    193  N   LEU A  14      18.038  21.215 -20.938  1.00  0.67           N  
ATOM    194  CA  LEU A  14      19.105  20.495 -20.269  1.00  0.67           C  
ATOM    195  C   LEU A  14      20.189  20.125 -21.286  1.00  0.67           C  
ATOM    196  O   LEU A  14      21.384  20.246 -21.015  1.00  0.67           O  
ATOM    197  CB  LEU A  14      18.583  19.190 -19.629  1.00  0.67           C  
ATOM    198  CG  LEU A  14      17.515  19.239 -18.527  1.00  0.67           C  
ATOM    199  CD1 LEU A  14      17.164  17.786 -18.139  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      18.028  19.987 -17.331  1.00  0.67           C  
ATOM    201  H   LEU A  14      17.491  20.695 -21.612  1.00  0.67           H  
ATOM    202  HA  LEU A  14      19.533  21.130 -19.506  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      18.148  18.613 -20.420  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      19.417  18.641 -19.243  1.00  0.67           H  
ATOM    205  HG  LEU A  14      16.614  19.725 -18.906  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14      16.408  17.787 -17.373  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14      16.792  17.245 -18.999  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14      18.056  17.288 -17.763  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      17.266  19.991 -16.559  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      18.917  19.489 -16.961  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14      18.270  21.013 -17.612  1.00  0.67           H  
ATOM    212  N   PHE A  15      19.749  19.693 -22.478  1.00  0.65           N  
ATOM    213  CA  PHE A  15      20.636  19.194 -23.528  1.00  0.65           C  
ATOM    214  C   PHE A  15      20.358  19.858 -24.879  1.00  0.65           C  
ATOM    215  O   PHE A  15      19.231  20.256 -25.163  1.00  0.65           O  
ATOM    216  CB  PHE A  15      20.367  17.709 -23.755  1.00  0.65           C  
ATOM    217  CG  PHE A  15      20.450  16.860 -22.556  1.00  0.65           C  
ATOM    218  CD1 PHE A  15      19.317  16.580 -21.839  1.00  0.65           C  
ATOM    219  CD2 PHE A  15      21.611  16.358 -22.140  1.00  0.65           C  
ATOM    220  CE1 PHE A  15      19.358  15.795 -20.724  1.00  0.65           C  
ATOM    221  CE2 PHE A  15      21.676  15.568 -21.025  1.00  0.65           C  
ATOM    222  CZ  PHE A  15      20.552  15.284 -20.322  1.00  0.65           C  
ATOM    223  H   PHE A  15      18.753  19.638 -22.644  1.00  0.65           H  
ATOM    224  HA  PHE A  15      21.674  19.364 -23.242  1.00  0.65           H  
ATOM    225 1HB  PHE A  15      19.368  17.594 -24.180  1.00  0.65           H  
ATOM    226 2HB  PHE A  15      21.072  17.325 -24.496  1.00  0.65           H  
ATOM    227  HD1 PHE A  15      18.380  16.996 -22.179  1.00  0.65           H  
ATOM    228  HD2 PHE A  15      22.490  16.592 -22.709  1.00  0.65           H  
ATOM    229  HE1 PHE A  15      18.451  15.581 -20.169  1.00  0.65           H  
ATOM    230  HE2 PHE A  15      22.623  15.168 -20.699  1.00  0.65           H  
ATOM    231  HZ  PHE A  15      20.619  14.655 -19.453  1.00  0.65           H  
ATOM    232  N   ASP A  16      21.365  19.924 -25.741  1.00  0.64           N  
ATOM    233  CA  ASP A  16      21.131  20.349 -27.120  1.00  0.64           C  
ATOM    234  C   ASP A  16      20.386  19.243 -27.855  1.00  0.64           C  
ATOM    235  O   ASP A  16      20.493  18.070 -27.487  1.00  0.64           O  
ATOM    236  CB  ASP A  16      22.434  20.674 -27.848  1.00  0.64           C  
ATOM    237  CG  ASP A  16      23.068  21.957 -27.393  1.00  0.64           C  
ATOM    238  OD1 ASP A  16      22.410  22.724 -26.734  1.00  0.64           O  
ATOM    239  OD2 ASP A  16      24.244  22.161 -27.659  1.00  0.64           O  
ATOM    240  H   ASP A  16      22.288  19.634 -25.451  1.00  0.64           H  
ATOM    241  HA  ASP A  16      20.502  21.240 -27.113  1.00  0.64           H  
ATOM    242 1HB  ASP A  16      23.141  19.869 -27.687  1.00  0.64           H  
ATOM    243 2HB  ASP A  16      22.245  20.727 -28.922  1.00  0.64           H  
ATOM    244  N   THR A  17      19.643  19.594 -28.891  1.00  0.62           N  
ATOM    245  CA  THR A  17      18.958  18.561 -29.649  1.00  0.62           C  
ATOM    246  C   THR A  17      19.964  17.559 -30.212  1.00  0.62           C  
ATOM    247  O   THR A  17      20.970  17.944 -30.807  1.00  0.62           O  
ATOM    248  CB  THR A  17      18.127  19.167 -30.793  1.00  0.62           C  
ATOM    249  OG1 THR A  17      17.185  20.109 -30.262  1.00  0.62           O  
ATOM    250  CG2 THR A  17      17.368  18.069 -31.516  1.00  0.62           C  
ATOM    251  H   THR A  17      19.558  20.566 -29.153  1.00  0.62           H  
ATOM    252  HA  THR A  17      18.285  18.026 -28.983  1.00  0.62           H  
ATOM    253  HB  THR A  17      18.785  19.677 -31.496  1.00  0.62           H  
ATOM    254  HG1 THR A  17      17.657  20.832 -29.840  1.00  0.62           H  
ATOM    255 1HG2 THR A  17      16.778  18.506 -32.319  1.00  0.62           H  
ATOM    256 2HG2 THR A  17      18.069  17.352 -31.937  1.00  0.62           H  
ATOM    257 3HG2 THR A  17      16.710  17.563 -30.813  1.00  0.62           H  
ATOM    258  N   GLY A  18      19.697  16.272 -29.994  1.00  0.61           N  
ATOM    259  CA  GLY A  18      20.533  15.171 -30.472  1.00  0.61           C  
ATOM    260  C   GLY A  18      21.712  14.828 -29.554  1.00  0.61           C  
ATOM    261  O   GLY A  18      22.438  13.866 -29.815  1.00  0.61           O  
ATOM    262  H   GLY A  18      18.857  16.048 -29.489  1.00  0.61           H  
ATOM    263 1HA  GLY A  18      19.911  14.285 -30.597  1.00  0.61           H  
ATOM    264 2HA  GLY A  18      20.915  15.423 -31.460  1.00  0.61           H  
ATOM    265  N   LYS A  19      21.902  15.600 -28.483  1.00  0.61           N  
ATOM    266  CA  LYS A  19      23.011  15.373 -27.569  1.00  0.61           C  
ATOM    267  C   LYS A  19      22.549  14.839 -26.225  1.00  0.61           C  
ATOM    268  O   LYS A  19      21.378  14.974 -25.848  1.00  0.61           O  
ATOM    269  CB  LYS A  19      23.819  16.653 -27.373  1.00  0.61           C  
ATOM    270  CG  LYS A  19      24.365  17.260 -28.673  1.00  0.61           C  
ATOM    271  CD  LYS A  19      25.362  16.329 -29.365  1.00  0.61           C  
ATOM    272  CE  LYS A  19      25.971  16.990 -30.602  1.00  0.61           C  
ATOM    273  NZ  LYS A  19      26.915  16.079 -31.318  1.00  0.61           N  
ATOM    274  H   LYS A  19      21.285  16.393 -28.307  1.00  0.61           H  
ATOM    275  HA  LYS A  19      23.670  14.623 -28.007  1.00  0.61           H  
ATOM    276 1HB  LYS A  19      23.183  17.406 -26.901  1.00  0.61           H  
ATOM    277 2HB  LYS A  19      24.657  16.465 -26.707  1.00  0.61           H  
ATOM    278 1HG  LYS A  19      23.530  17.465 -29.353  1.00  0.61           H  
ATOM    279 2HG  LYS A  19      24.861  18.204 -28.451  1.00  0.61           H  
ATOM    280 1HD  LYS A  19      26.161  16.063 -28.671  1.00  0.61           H  
ATOM    281 2HD  LYS A  19      24.850  15.415 -29.672  1.00  0.61           H  
ATOM    282 1HE  LYS A  19      25.168  17.273 -31.282  1.00  0.61           H  
ATOM    283 2HE  LYS A  19      26.509  17.887 -30.297  1.00  0.61           H  
ATOM    284 1HZ  LYS A  19      27.292  16.552 -32.128  1.00  0.61           H  
ATOM    285 2HZ  LYS A  19      27.669  15.819 -30.699  1.00  0.61           H  
ATOM    286 3HZ  LYS A  19      26.419  15.248 -31.614  1.00  0.61           H  
ATOM    287  N   TRP A  20      23.491  14.218 -25.518  1.00  0.61           N  
ATOM    288  CA  TRP A  20      23.290  13.679 -24.180  1.00  0.61           C  
ATOM    289  C   TRP A  20      24.147  14.379 -23.132  1.00  0.61           C  
ATOM    290  O   TRP A  20      24.201  13.963 -21.975  1.00  0.61           O  
ATOM    291  CB  TRP A  20      23.595  12.206 -24.189  1.00  0.61           C  
ATOM    292  CG  TRP A  20      24.939  11.922 -24.716  1.00  0.61           C  
ATOM    293  CD1 TRP A  20      25.274  11.713 -26.018  1.00  0.61           C  
ATOM    294  CD2 TRP A  20      26.157  11.793 -23.959  1.00  0.61           C  
ATOM    295  NE1 TRP A  20      26.621  11.482 -26.127  1.00  0.61           N  
ATOM    296  CE2 TRP A  20      27.178  11.526 -24.872  1.00  0.61           C  
ATOM    297  CE3 TRP A  20      26.459  11.882 -22.600  1.00  0.61           C  
ATOM    298  CZ2 TRP A  20      28.490  11.352 -24.470  1.00  0.61           C  
ATOM    299  CZ3 TRP A  20      27.772  11.706 -22.194  1.00  0.61           C  
ATOM    300  CH2 TRP A  20      28.763  11.449 -23.106  1.00  0.61           C  
ATOM    301  H   TRP A  20      24.408  14.119 -25.932  1.00  0.61           H  
ATOM    302  HA  TRP A  20      22.252  13.818 -23.912  1.00  0.61           H  
ATOM    303 1HB  TRP A  20      23.534  11.840 -23.169  1.00  0.61           H  
ATOM    304 2HB  TRP A  20      22.853  11.673 -24.779  1.00  0.61           H  
ATOM    305  HD1 TRP A  20      24.573  11.738 -26.853  1.00  0.61           H  
ATOM    306  HE1 TRP A  20      27.123  11.309 -26.986  1.00  0.61           H  
ATOM    307  HE3 TRP A  20      25.676  12.086 -21.875  1.00  0.61           H  
ATOM    308  HZ2 TRP A  20      29.291  11.145 -25.180  1.00  0.61           H  
ATOM    309  HZ3 TRP A  20      27.996  11.779 -21.129  1.00  0.61           H  
ATOM    310  HH2 TRP A  20      29.787  11.317 -22.754  1.00  0.61           H  
ATOM    311  N   VAL A  21      24.844  15.425 -23.546  1.00  0.62           N  
ATOM    312  CA  VAL A  21      25.715  16.161 -22.643  1.00  0.62           C  
ATOM    313  C   VAL A  21      25.014  17.410 -22.112  1.00  0.62           C  
ATOM    314  O   VAL A  21      24.471  18.202 -22.885  1.00  0.62           O  
ATOM    315  CB  VAL A  21      27.010  16.545 -23.368  1.00  0.62           C  
ATOM    316  CG1 VAL A  21      27.905  17.358 -22.443  1.00  0.62           C  
ATOM    317  CG2 VAL A  21      27.707  15.269 -23.838  1.00  0.62           C  
ATOM    318  H   VAL A  21      24.760  15.720 -24.505  1.00  0.62           H  
ATOM    319  HA  VAL A  21      25.969  15.517 -21.801  1.00  0.62           H  
ATOM    320  HB  VAL A  21      26.772  17.170 -24.228  1.00  0.62           H  
ATOM    321 1HG1 VAL A  21      28.818  17.632 -22.969  1.00  0.62           H  
ATOM    322 2HG1 VAL A  21      27.384  18.266 -22.128  1.00  0.62           H  
ATOM    323 3HG1 VAL A  21      28.156  16.763 -21.566  1.00  0.62           H  
ATOM    324 1HG2 VAL A  21      28.625  15.525 -24.363  1.00  0.62           H  
ATOM    325 2HG2 VAL A  21      27.944  14.649 -22.976  1.00  0.62           H  
ATOM    326 3HG2 VAL A  21      27.051  14.716 -24.510  1.00  0.62           H  
ATOM    327  N   LEU A  22      24.989  17.556 -20.791  1.00  0.65           N  
ATOM    328  CA  LEU A  22      24.317  18.682 -20.149  1.00  0.65           C  
ATOM    329  C   LEU A  22      24.949  20.035 -20.464  1.00  0.65           C  
ATOM    330  O   LEU A  22      26.174  20.187 -20.458  1.00  0.65           O  
ATOM    331  CB  LEU A  22      24.269  18.443 -18.638  1.00  0.65           C  
ATOM    332  CG  LEU A  22      23.302  17.316 -18.205  1.00  0.65           C  
ATOM    333  CD1 LEU A  22      23.476  16.979 -16.742  1.00  0.65           C  
ATOM    334  CD2 LEU A  22      21.899  17.811 -18.449  1.00  0.65           C  
ATOM    335  H   LEU A  22      25.450  16.866 -20.218  1.00  0.65           H  
ATOM    336  HA  LEU A  22      23.291  18.704 -20.514  1.00  0.65           H  
ATOM    337 1HB  LEU A  22      25.266  18.192 -18.288  1.00  0.65           H  
ATOM    338 2HB  LEU A  22      23.950  19.368 -18.149  1.00  0.65           H  
ATOM    339  HG  LEU A  22      23.483  16.427 -18.788  1.00  0.65           H  
ATOM    340 1HD1 LEU A  22      22.769  16.199 -16.455  1.00  0.65           H  
ATOM    341 2HD1 LEU A  22      24.491  16.625 -16.565  1.00  0.65           H  
ATOM    342 3HD1 LEU A  22      23.296  17.863 -16.158  1.00  0.65           H  
ATOM    343 1HD2 LEU A  22      21.180  17.050 -18.154  1.00  0.65           H  
ATOM    344 2HD2 LEU A  22      21.730  18.712 -17.877  1.00  0.65           H  
ATOM    345 3HD2 LEU A  22      21.777  18.043 -19.506  1.00  0.65           H  
ATOM    346  N   LYS A  23      24.086  21.010 -20.721  1.00  0.68           N  
ATOM    347  CA  LYS A  23      24.461  22.379 -21.039  1.00  0.68           C  
ATOM    348  C   LYS A  23      24.517  23.293 -19.813  1.00  0.68           C  
ATOM    349  O   LYS A  23      23.818  23.047 -18.823  1.00  0.68           O  
ATOM    350  CB  LYS A  23      23.452  22.956 -22.027  1.00  0.68           C  
ATOM    351  CG  LYS A  23      23.350  22.195 -23.315  1.00  0.68           C  
ATOM    352  CD  LYS A  23      24.578  22.377 -24.185  1.00  0.68           C  
ATOM    353  CE  LYS A  23      24.627  23.802 -24.762  1.00  0.68           C  
ATOM    354  NZ  LYS A  23      25.576  23.909 -25.905  1.00  0.68           N  
ATOM    355  H   LYS A  23      23.096  20.772 -20.722  1.00  0.68           H  
ATOM    356  HA  LYS A  23      25.428  22.329 -21.523  1.00  0.68           H  
ATOM    357 1HB  LYS A  23      22.461  22.956 -21.565  1.00  0.68           H  
ATOM    358 2HB  LYS A  23      23.701  23.990 -22.259  1.00  0.68           H  
ATOM    359 1HG  LYS A  23      23.243  21.135 -23.092  1.00  0.68           H  
ATOM    360 2HG  LYS A  23      22.469  22.517 -23.878  1.00  0.68           H  
ATOM    361 1HD  LYS A  23      25.473  22.198 -23.590  1.00  0.68           H  
ATOM    362 2HD  LYS A  23      24.558  21.660 -25.002  1.00  0.68           H  
ATOM    363 1HE  LYS A  23      23.635  24.090 -25.098  1.00  0.68           H  
ATOM    364 2HE  LYS A  23      24.943  24.486 -23.980  1.00  0.68           H  
ATOM    365 1HZ  LYS A  23      25.577  24.845 -26.261  1.00  0.68           H  
ATOM    366 2HZ  LYS A  23      26.502  23.649 -25.626  1.00  0.68           H  
ATOM    367 3HZ  LYS A  23      25.236  23.264 -26.643  1.00  0.68           H  
ATOM    368  N   PRO A  24      25.330  24.359 -19.834  1.00  0.72           N  
ATOM    369  CA  PRO A  24      25.319  25.404 -18.840  1.00  0.72           C  
ATOM    370  C   PRO A  24      23.902  25.941 -18.748  1.00  0.72           C  
ATOM    371  O   PRO A  24      23.218  26.086 -19.759  1.00  0.72           O  
ATOM    372  CB  PRO A  24      26.298  26.429 -19.418  1.00  0.72           C  
ATOM    373  CG  PRO A  24      27.251  25.599 -20.252  1.00  0.72           C  
ATOM    374  CD  PRO A  24      26.389  24.509 -20.857  1.00  0.72           C  
ATOM    375  HA  PRO A  24      25.661  25.004 -17.873  1.00  0.72           H  
ATOM    376 1HB  PRO A  24      25.751  27.180 -20.008  1.00  0.72           H  
ATOM    377 2HB  PRO A  24      26.802  26.969 -18.603  1.00  0.72           H  
ATOM    378 1HG  PRO A  24      27.736  26.230 -21.014  1.00  0.72           H  
ATOM    379 2HG  PRO A  24      28.054  25.197 -19.617  1.00  0.72           H  
ATOM    380 1HD  PRO A  24      25.974  24.827 -21.816  1.00  0.72           H  
ATOM    381 2HD  PRO A  24      27.013  23.606 -20.933  1.00  0.72           H  
ATOM    382  N   GLY A  25      23.459  26.214 -17.535  1.00  0.76           N  
ATOM    383  CA  GLY A  25      22.108  26.706 -17.279  1.00  0.76           C  
ATOM    384  C   GLY A  25      21.165  25.567 -16.877  1.00  0.76           C  
ATOM    385  O   GLY A  25      20.170  25.797 -16.178  1.00  0.76           O  
ATOM    386  H   GLY A  25      24.081  26.078 -16.752  1.00  0.76           H  
ATOM    387 1HA  GLY A  25      22.137  27.455 -16.488  1.00  0.76           H  
ATOM    388 2HA  GLY A  25      21.725  27.199 -18.173  1.00  0.76           H  
ATOM    389  N   SER A  26      21.556  24.310 -17.190  1.00  0.80           N  
ATOM    390  CA  SER A  26      20.773  23.118 -16.835  1.00  0.80           C  
ATOM    391  C   SER A  26      20.731  22.954 -15.327  1.00  0.80           C  
ATOM    392  O   SER A  26      19.849  22.294 -14.768  1.00  0.80           O  
ATOM    393  CB  SER A  26      21.376  21.880 -17.467  1.00  0.80           C  
ATOM    394  OG  SER A  26      22.644  21.604 -16.948  1.00  0.80           O  
ATOM    395  H   SER A  26      22.397  24.155 -17.751  1.00  0.80           H  
ATOM    396  HA  SER A  26      19.754  23.244 -17.208  1.00  0.80           H  
ATOM    397 1HB  SER A  26      20.732  21.036 -17.287  1.00  0.80           H  
ATOM    398 2HB  SER A  26      21.449  22.016 -18.546  1.00  0.80           H  
ATOM    399  HG  SER A  26      23.253  22.212 -17.417  1.00  0.80           H  
ATOM    400  N   THR A  27      21.660  23.643 -14.681  1.00  0.83           N  
ATOM    401  CA  THR A  27      21.833  23.695 -13.256  1.00  0.83           C  
ATOM    402  C   THR A  27      20.554  24.090 -12.550  1.00  0.83           C  
ATOM    403  O   THR A  27      20.226  23.533 -11.511  1.00  0.83           O  
ATOM    404  CB  THR A  27      22.920  24.732 -12.883  1.00  0.83           C  
ATOM    405  OG1 THR A  27      24.182  24.368 -13.457  1.00  0.83           O  
ATOM    406  CG2 THR A  27      23.061  24.836 -11.389  1.00  0.83           C  
ATOM    407  H   THR A  27      22.312  24.151 -15.255  1.00  0.83           H  
ATOM    408  HA  THR A  27      22.120  22.708 -12.906  1.00  0.83           H  
ATOM    409  HB  THR A  27      22.624  25.706 -13.276  1.00  0.83           H  
ATOM    410  HG1 THR A  27      24.854  25.001 -13.179  1.00  0.83           H  
ATOM    411 1HG2 THR A  27      23.815  25.582 -11.147  1.00  0.83           H  
ATOM    412 2HG2 THR A  27      22.105  25.129 -10.952  1.00  0.83           H  
ATOM    413 3HG2 THR A  27      23.364  23.882 -10.990  1.00  0.83           H  
ATOM    414  N   LYS A  28      19.816  25.065 -13.072  1.00  0.85           N  
ATOM    415  CA  LYS A  28      18.642  25.482 -12.318  1.00  0.85           C  
ATOM    416  C   LYS A  28      17.611  24.356 -12.203  1.00  0.85           C  
ATOM    417  O   LYS A  28      17.043  24.125 -11.128  1.00  0.85           O  
ATOM    418  CB  LYS A  28      18.018  26.721 -12.949  1.00  0.85           C  
ATOM    419  CG  LYS A  28      18.855  27.988 -12.783  1.00  0.85           C  
ATOM    420  CD  LYS A  28      18.191  29.193 -13.440  1.00  0.85           C  
ATOM    421  CE  LYS A  28      19.035  30.451 -13.275  1.00  0.85           C  
ATOM    422  NZ  LYS A  28      18.416  31.625 -13.947  1.00  0.85           N  
ATOM    423  H   LYS A  28      20.051  25.480 -13.977  1.00  0.85           H  
ATOM    424  HA  LYS A  28      18.961  25.739 -11.307  1.00  0.85           H  
ATOM    425 1HB  LYS A  28      17.883  26.549 -14.020  1.00  0.85           H  
ATOM    426 2HB  LYS A  28      17.035  26.897 -12.516  1.00  0.85           H  
ATOM    427 1HG  LYS A  28      19.002  28.191 -11.722  1.00  0.85           H  
ATOM    428 2HG  LYS A  28      19.832  27.828 -13.243  1.00  0.85           H  
ATOM    429 1HD  LYS A  28      18.055  28.995 -14.505  1.00  0.85           H  
ATOM    430 2HD  LYS A  28      17.213  29.362 -12.991  1.00  0.85           H  
ATOM    431 1HE  LYS A  28      19.147  30.669 -12.214  1.00  0.85           H  
ATOM    432 2HE  LYS A  28      20.021  30.277 -13.706  1.00  0.85           H  
ATOM    433 1HZ  LYS A  28      19.002  32.437 -13.816  1.00  0.85           H  
ATOM    434 2HZ  LYS A  28      18.318  31.435 -14.934  1.00  0.85           H  
ATOM    435 3HZ  LYS A  28      17.505  31.801 -13.546  1.00  0.85           H  
ATOM    436  N   ARG A  29      17.405  23.603 -13.288  1.00  0.87           N  
ATOM    437  CA  ARG A  29      16.453  22.502 -13.238  1.00  0.87           C  
ATOM    438  C   ARG A  29      16.959  21.310 -12.458  1.00  0.87           C  
ATOM    439  O   ARG A  29      16.201  20.647 -11.734  1.00  0.87           O  
ATOM    440  CB  ARG A  29      16.083  22.010 -14.615  1.00  0.87           C  
ATOM    441  CG  ARG A  29      15.151  22.869 -15.407  1.00  0.87           C  
ATOM    442  CD  ARG A  29      14.678  22.124 -16.602  1.00  0.87           C  
ATOM    443  NE  ARG A  29      13.786  22.892 -17.420  1.00  0.87           N  
ATOM    444  CZ  ARG A  29      12.475  23.092 -17.154  1.00  0.87           C  
ATOM    445  NH1 ARG A  29      11.943  22.594 -16.055  1.00  0.87           N  
ATOM    446  NH2 ARG A  29      11.716  23.782 -17.990  1.00  0.87           N  
ATOM    447  H   ARG A  29      17.913  23.798 -14.142  1.00  0.87           H  
ATOM    448  HA  ARG A  29      15.546  22.863 -12.754  1.00  0.87           H  
ATOM    449 1HB  ARG A  29      17.002  21.961 -15.198  1.00  0.87           H  
ATOM    450 2HB  ARG A  29      15.710  21.013 -14.558  1.00  0.87           H  
ATOM    451 1HG  ARG A  29      14.291  23.145 -14.797  1.00  0.87           H  
ATOM    452 2HG  ARG A  29      15.675  23.767 -15.740  1.00  0.87           H  
ATOM    453 1HD  ARG A  29      15.537  21.846 -17.214  1.00  0.87           H  
ATOM    454 2HD  ARG A  29      14.157  21.229 -16.299  1.00  0.87           H  
ATOM    455  HE  ARG A  29      14.171  23.244 -18.281  1.00  0.87           H  
ATOM    456 1HH1 ARG A  29      12.515  22.069 -15.407  1.00  0.87           H  
ATOM    457 2HH1 ARG A  29      10.962  22.743 -15.853  1.00  0.87           H  
ATOM    458 1HH2 ARG A  29      12.110  24.169 -18.837  1.00  0.87           H  
ATOM    459 2HH2 ARG A  29      10.739  23.924 -17.783  1.00  0.87           H  
ATOM    460  N   LEU A  30      18.242  21.030 -12.602  1.00  0.89           N  
ATOM    461  CA  LEU A  30      18.802  19.862 -11.968  1.00  0.89           C  
ATOM    462  C   LEU A  30      18.994  20.073 -10.479  1.00  0.89           C  
ATOM    463  O   LEU A  30      18.676  19.190  -9.678  1.00  0.89           O  
ATOM    464  CB  LEU A  30      20.089  19.530 -12.671  1.00  0.89           C  
ATOM    465  CG  LEU A  30      19.876  19.109 -14.099  1.00  0.89           C  
ATOM    466  CD1 LEU A  30      21.164  18.969 -14.775  1.00  0.89           C  
ATOM    467  CD2 LEU A  30      19.133  17.811 -14.129  1.00  0.89           C  
ATOM    468  H   LEU A  30      18.832  21.609 -13.204  1.00  0.89           H  
ATOM    469  HA  LEU A  30      18.110  19.034 -12.109  1.00  0.89           H  
ATOM    470 1HB  LEU A  30      20.750  20.399 -12.657  1.00  0.89           H  
ATOM    471 2HB  LEU A  30      20.551  18.714 -12.156  1.00  0.89           H  
ATOM    472  HG  LEU A  30      19.301  19.870 -14.610  1.00  0.89           H  
ATOM    473 1HD1 LEU A  30      20.984  18.679 -15.788  1.00  0.89           H  
ATOM    474 2HD1 LEU A  30      21.703  19.921 -14.753  1.00  0.89           H  
ATOM    475 3HD1 LEU A  30      21.741  18.210 -14.281  1.00  0.89           H  
ATOM    476 1HD2 LEU A  30      18.967  17.513 -15.160  1.00  0.89           H  
ATOM    477 2HD2 LEU A  30      19.726  17.055 -13.615  1.00  0.89           H  
ATOM    478 3HD2 LEU A  30      18.177  17.928 -13.627  1.00  0.89           H  
ATOM    479  N   VAL A  31      19.443  21.260 -10.092  1.00  0.92           N  
ATOM    480  CA  VAL A  31      19.596  21.558  -8.689  1.00  0.92           C  
ATOM    481  C   VAL A  31      18.225  21.597  -8.056  1.00  0.92           C  
ATOM    482  O   VAL A  31      18.044  21.081  -6.970  1.00  0.92           O  
ATOM    483  CB  VAL A  31      20.373  22.853  -8.448  1.00  0.92           C  
ATOM    484  CG1 VAL A  31      20.337  23.210  -6.980  1.00  0.92           C  
ATOM    485  CG2 VAL A  31      21.809  22.622  -8.888  1.00  0.92           C  
ATOM    486  H   VAL A  31      19.692  21.974 -10.768  1.00  0.92           H  
ATOM    487  HA  VAL A  31      20.166  20.752  -8.226  1.00  0.92           H  
ATOM    488  HB  VAL A  31      19.920  23.669  -9.013  1.00  0.92           H  
ATOM    489 1HG1 VAL A  31      20.899  24.128  -6.816  1.00  0.92           H  
ATOM    490 2HG1 VAL A  31      19.301  23.356  -6.668  1.00  0.92           H  
ATOM    491 3HG1 VAL A  31      20.783  22.402  -6.403  1.00  0.92           H  
ATOM    492 1HG2 VAL A  31      22.388  23.527  -8.726  1.00  0.92           H  
ATOM    493 2HG2 VAL A  31      22.234  21.808  -8.308  1.00  0.92           H  
ATOM    494 3HG2 VAL A  31      21.823  22.359  -9.945  1.00  0.92           H  
ATOM    495  N   SER A  32      17.229  22.185  -8.722  1.00  0.95           N  
ATOM    496  CA  SER A  32      15.905  22.166  -8.123  1.00  0.95           C  
ATOM    497  C   SER A  32      15.414  20.719  -7.933  1.00  0.95           C  
ATOM    498  O   SER A  32      14.923  20.371  -6.862  1.00  0.95           O  
ATOM    499  CB  SER A  32      14.921  22.920  -8.997  1.00  0.95           C  
ATOM    500  OG  SER A  32      15.252  24.279  -9.075  1.00  0.95           O  
ATOM    501  H   SER A  32      17.365  22.651  -9.620  1.00  0.95           H  
ATOM    502  HA  SER A  32      15.957  22.645  -7.146  1.00  0.95           H  
ATOM    503 1HB  SER A  32      14.917  22.486 -10.000  1.00  0.95           H  
ATOM    504 2HB  SER A  32      13.919  22.808  -8.587  1.00  0.95           H  
ATOM    505  HG  SER A  32      16.031  24.324  -9.679  1.00  0.95           H  
ATOM    506  N   SER A  33      15.641  19.841  -8.927  1.00  0.98           N  
ATOM    507  CA  SER A  33      15.195  18.442  -8.848  1.00  0.98           C  
ATOM    508  C   SER A  33      15.795  17.733  -7.643  1.00  0.98           C  
ATOM    509  O   SER A  33      15.145  16.940  -6.965  1.00  0.98           O  
ATOM    510  CB  SER A  33      15.630  17.694 -10.084  1.00  0.98           C  
ATOM    511  OG  SER A  33      15.011  18.203 -11.212  1.00  0.98           O  
ATOM    512  H   SER A  33      16.068  20.161  -9.797  1.00  0.98           H  
ATOM    513  HA  SER A  33      14.110  18.435  -8.763  1.00  0.98           H  
ATOM    514 1HB  SER A  33      16.704  17.756 -10.198  1.00  0.98           H  
ATOM    515 2HB  SER A  33      15.379  16.643  -9.970  1.00  0.98           H  
ATOM    516  HG  SER A  33      15.383  19.109 -11.342  1.00  0.98           H  
ATOM    517  N   LEU A  34      17.042  18.061  -7.389  1.00  1.02           N  
ATOM    518  CA  LEU A  34      17.870  17.559  -6.318  1.00  1.02           C  
ATOM    519  C   LEU A  34      17.350  17.841  -4.896  1.00  1.02           C  
ATOM    520  O   LEU A  34      17.812  17.211  -3.943  1.00  1.02           O  
ATOM    521  CB  LEU A  34      19.275  18.148  -6.491  1.00  1.02           C  
ATOM    522  CG  LEU A  34      20.363  17.626  -5.631  1.00  1.02           C  
ATOM    523  CD1 LEU A  34      20.538  16.128  -5.866  1.00  1.02           C  
ATOM    524  CD2 LEU A  34      21.607  18.419  -5.986  1.00  1.02           C  
ATOM    525  H   LEU A  34      17.490  18.712  -8.037  1.00  1.02           H  
ATOM    526  HA  LEU A  34      17.953  16.492  -6.444  1.00  1.02           H  
ATOM    527 1HB  LEU A  34      19.576  18.018  -7.528  1.00  1.02           H  
ATOM    528 2HB  LEU A  34      19.224  19.191  -6.293  1.00  1.02           H  
ATOM    529  HG  LEU A  34      20.115  17.777  -4.584  1.00  1.02           H  
ATOM    530 1HD1 LEU A  34      21.337  15.735  -5.253  1.00  1.02           H  
ATOM    531 2HD1 LEU A  34      19.614  15.610  -5.619  1.00  1.02           H  
ATOM    532 3HD1 LEU A  34      20.774  15.966  -6.903  1.00  1.02           H  
ATOM    533 1HD2 LEU A  34      22.428  18.107  -5.394  1.00  1.02           H  
ATOM    534 2HD2 LEU A  34      21.841  18.266  -7.041  1.00  1.02           H  
ATOM    535 3HD2 LEU A  34      21.420  19.479  -5.806  1.00  1.02           H  
ATOM    536  N   MET A  35      16.541  18.887  -4.718  1.00  1.06           N  
ATOM    537  CA  MET A  35      16.204  19.366  -3.375  1.00  1.06           C  
ATOM    538  C   MET A  35      15.273  18.686  -2.324  1.00  1.06           C  
ATOM    539  O   MET A  35      15.598  18.864  -1.152  1.00  1.06           O  
ATOM    540  CB  MET A  35      15.705  20.808  -3.497  1.00  1.06           C  
ATOM    541  CG  MET A  35      16.739  21.797  -3.961  1.00  1.06           C  
ATOM    542  SD  MET A  35      18.190  21.900  -2.905  1.00  1.06           S  
ATOM    543  CE  MET A  35      19.304  20.826  -3.794  1.00  1.06           C  
ATOM    544  H   MET A  35      16.139  19.370  -5.525  1.00  1.06           H  
ATOM    545  HA  MET A  35      17.166  19.433  -2.871  1.00  1.06           H  
ATOM    546 1HB  MET A  35      14.885  20.843  -4.219  1.00  1.06           H  
ATOM    547 2HB  MET A  35      15.307  21.142  -2.542  1.00  1.06           H  
ATOM    548 1HG  MET A  35      17.048  21.506  -4.931  1.00  1.06           H  
ATOM    549 2HG  MET A  35      16.291  22.785  -4.036  1.00  1.06           H  
ATOM    550 1HE  MET A  35      20.261  20.793  -3.289  1.00  1.06           H  
ATOM    551 2HE  MET A  35      18.887  19.837  -3.830  1.00  1.06           H  
ATOM    552 3HE  MET A  35      19.439  21.199  -4.804  1.00  1.06           H  
ATOM    553  N   ASP A  36      14.147  17.950  -2.542  1.00  1.08           N  
ATOM    554  CA  ASP A  36      13.355  17.340  -3.631  1.00  1.08           C  
ATOM    555  C   ASP A  36      13.806  15.982  -4.177  1.00  1.08           C  
ATOM    556  O   ASP A  36      13.067  15.390  -4.956  1.00  1.08           O  
ATOM    557  CB  ASP A  36      13.048  18.306  -4.768  1.00  1.08           C  
ATOM    558  CG  ASP A  36      12.119  19.458  -4.293  1.00  1.08           C  
ATOM    559  OD1 ASP A  36      11.273  19.195  -3.466  1.00  1.08           O  
ATOM    560  OD2 ASP A  36      12.267  20.569  -4.742  1.00  1.08           O  
ATOM    561  H   ASP A  36      13.724  17.719  -1.660  1.00  1.08           H  
ATOM    562  HA  ASP A  36      12.371  17.152  -3.202  1.00  1.08           H  
ATOM    563 1HB  ASP A  36      13.948  18.715  -5.180  1.00  1.08           H  
ATOM    564 2HB  ASP A  36      12.555  17.767  -5.577  1.00  1.08           H  
ATOM    565  N   ILE A  37      14.923  15.428  -3.699  1.00  1.10           N  
ATOM    566  CA  ILE A  37      15.850  14.304  -3.510  1.00  1.10           C  
ATOM    567  C   ILE A  37      16.476  14.369  -2.135  1.00  1.10           C  
ATOM    568  O   ILE A  37      16.306  13.460  -1.328  1.00  1.10           O  
ATOM    569  CB  ILE A  37      16.831  14.098  -4.663  1.00  1.10           C  
ATOM    570  CG1 ILE A  37      16.026  13.719  -5.904  1.00  1.10           C  
ATOM    571  CG2 ILE A  37      17.842  13.030  -4.337  1.00  1.10           C  
ATOM    572  CD1 ILE A  37      16.785  13.673  -7.122  1.00  1.10           C  
ATOM    573  H   ILE A  37      14.527  14.709  -4.285  1.00  1.10           H  
ATOM    574  HA  ILE A  37      15.269  13.389  -3.505  1.00  1.10           H  
ATOM    575  HB  ILE A  37      17.340  14.999  -4.866  1.00  1.10           H  
ATOM    576 1HG1 ILE A  37      15.587  12.757  -5.744  1.00  1.10           H  
ATOM    577 2HG1 ILE A  37      15.231  14.442  -6.052  1.00  1.10           H  
ATOM    578 1HG2 ILE A  37      18.516  12.898  -5.182  1.00  1.10           H  
ATOM    579 2HG2 ILE A  37      18.415  13.323  -3.457  1.00  1.10           H  
ATOM    580 3HG2 ILE A  37      17.326  12.100  -4.136  1.00  1.10           H  
ATOM    581 1HD1 ILE A  37      16.131  13.398  -7.932  1.00  1.10           H  
ATOM    582 2HD1 ILE A  37      17.194  14.642  -7.307  1.00  1.10           H  
ATOM    583 3HD1 ILE A  37      17.587  12.942  -7.031  1.00  1.10           H  
ATOM    584  N   LYS A  38      17.134  15.485  -1.826  1.00  1.11           N  
ATOM    585  CA  LYS A  38      17.721  15.675  -0.500  1.00  1.11           C  
ATOM    586  C   LYS A  38      16.637  15.669   0.583  1.00  1.11           C  
ATOM    587  O   LYS A  38      16.889  15.331   1.739  1.00  1.11           O  
ATOM    588  CB  LYS A  38      18.518  16.980  -0.406  1.00  1.11           C  
ATOM    589  CG  LYS A  38      19.831  17.038  -1.195  1.00  1.11           C  
ATOM    590  CD  LYS A  38      20.545  18.362  -0.905  1.00  1.11           C  
ATOM    591  CE  LYS A  38      21.856  18.497  -1.656  1.00  1.11           C  
ATOM    592  NZ  LYS A  38      22.634  19.709  -1.198  1.00  1.11           N  
ATOM    593  H   LYS A  38      17.252  16.204  -2.539  1.00  1.11           H  
ATOM    594  HA  LYS A  38      18.398  14.845  -0.301  1.00  1.11           H  
ATOM    595 1HB  LYS A  38      17.897  17.798  -0.770  1.00  1.11           H  
ATOM    596 2HB  LYS A  38      18.745  17.189   0.637  1.00  1.11           H  
ATOM    597 1HG  LYS A  38      20.474  16.207  -0.904  1.00  1.11           H  
ATOM    598 2HG  LYS A  38      19.628  16.961  -2.259  1.00  1.11           H  
ATOM    599 1HD  LYS A  38      19.887  19.185  -1.193  1.00  1.11           H  
ATOM    600 2HD  LYS A  38      20.742  18.438   0.162  1.00  1.11           H  
ATOM    601 1HE  LYS A  38      22.460  17.603  -1.500  1.00  1.11           H  
ATOM    602 2HE  LYS A  38      21.644  18.597  -2.720  1.00  1.11           H  
ATOM    603 1HZ  LYS A  38      23.499  19.769  -1.718  1.00  1.11           H  
ATOM    604 2HZ  LYS A  38      22.115  20.567  -1.324  1.00  1.11           H  
ATOM    605 3HZ  LYS A  38      22.843  19.601  -0.216  1.00  1.11           H  
ATOM    606  N   ALA A  39      15.411  16.011   0.186  1.00  1.11           N  
ATOM    607  CA  ALA A  39      14.256  16.048   1.075  1.00  1.11           C  
ATOM    608  C   ALA A  39      13.666  14.662   1.292  1.00  1.11           C  
ATOM    609  O   ALA A  39      12.678  14.516   2.021  1.00  1.11           O  
ATOM    610  CB  ALA A  39      13.166  16.945   0.521  1.00  1.11           C  
ATOM    611  H   ALA A  39      15.297  16.280  -0.781  1.00  1.11           H  
ATOM    612  HA  ALA A  39      14.588  16.436   2.038  1.00  1.11           H  
ATOM    613 1HB  ALA A  39      12.333  16.972   1.219  1.00  1.11           H  
ATOM    614 2HB  ALA A  39      13.559  17.954   0.387  1.00  1.11           H  
ATOM    615 3HB  ALA A  39      12.826  16.546  -0.430  1.00  1.11           H  
ATOM    616  N   ARG A  40      14.226  13.646   0.629  1.00  1.10           N  
ATOM    617  CA  ARG A  40      13.728  12.289   0.753  1.00  1.10           C  
ATOM    618  C   ARG A  40      14.885  11.283   0.962  1.00  1.10           C  
ATOM    619  O   ARG A  40      15.119  10.433   0.092  1.00  1.10           O  
ATOM    620  CB  ARG A  40      13.013  11.936  -0.536  1.00  1.10           C  
ATOM    621  CG  ARG A  40      11.793  12.762  -0.872  1.00  1.10           C  
ATOM    622  CD  ARG A  40      10.672  12.506   0.007  1.00  1.10           C  
ATOM    623  NE  ARG A  40       9.535  13.284  -0.394  1.00  1.10           N  
ATOM    624  CZ  ARG A  40       9.206  14.496   0.058  1.00  1.10           C  
ATOM    625  NH1 ARG A  40       9.903  15.117   0.999  1.00  1.10           N  
ATOM    626  NH2 ARG A  40       8.146  15.049  -0.482  1.00  1.10           N  
ATOM    627  H   ARG A  40      15.035  13.796   0.033  1.00  1.10           H  
ATOM    628  HA  ARG A  40      13.039  12.231   1.595  1.00  1.10           H  
ATOM    629 1HB  ARG A  40      13.714  12.029  -1.364  1.00  1.10           H  
ATOM    630 2HB  ARG A  40      12.703  10.919  -0.495  1.00  1.10           H  
ATOM    631 1HG  ARG A  40      12.025  13.820  -0.846  1.00  1.10           H  
ATOM    632 2HG  ARG A  40      11.461  12.499  -1.874  1.00  1.10           H  
ATOM    633 1HD  ARG A  40      10.408  11.472  -0.047  1.00  1.10           H  
ATOM    634 2HD  ARG A  40      10.927  12.766   1.032  1.00  1.10           H  
ATOM    635  HE  ARG A  40       8.939  12.926  -1.157  1.00  1.10           H  
ATOM    636 1HH1 ARG A  40      10.747  14.686   1.409  1.00  1.10           H  
ATOM    637 2HH1 ARG A  40       9.617  16.030   1.311  1.00  1.10           H  
ATOM    638 1HH2 ARG A  40       7.672  14.511  -1.233  1.00  1.10           H  
ATOM    639 2HH2 ARG A  40       7.830  15.959  -0.202  1.00  1.10           H  
ATOM    640  N   PRO A  41      15.643  11.355   2.076  1.00  1.07           N  
ATOM    641  CA  PRO A  41      16.820  10.550   2.308  1.00  1.07           C  
ATOM    642  C   PRO A  41      16.502   9.076   2.253  1.00  1.07           C  
ATOM    643  O   PRO A  41      15.488   8.633   2.789  1.00  1.07           O  
ATOM    644  CB  PRO A  41      17.227  10.938   3.728  1.00  1.07           C  
ATOM    645  CG  PRO A  41      16.639  12.302   3.936  1.00  1.07           C  
ATOM    646  CD  PRO A  41      15.321  12.257   3.207  1.00  1.07           C  
ATOM    647  HA  PRO A  41      17.597  10.818   1.575  1.00  1.07           H  
ATOM    648 1HB  PRO A  41      16.847  10.194   4.444  1.00  1.07           H  
ATOM    649 2HB  PRO A  41      18.323  10.933   3.816  1.00  1.07           H  
ATOM    650 1HG  PRO A  41      16.528  12.517   5.008  1.00  1.07           H  
ATOM    651 2HG  PRO A  41      17.309  13.076   3.522  1.00  1.07           H  
ATOM    652 1HD  PRO A  41      14.522  11.836   3.831  1.00  1.07           H  
ATOM    653 2HD  PRO A  41      15.133  13.261   2.928  1.00  1.07           H  
ATOM    654  N   GLY A  42      17.389   8.311   1.643  1.00  1.01           N  
ATOM    655  CA  GLY A  42      17.247   6.865   1.572  1.00  1.01           C  
ATOM    656  C   GLY A  42      16.335   6.373   0.450  1.00  1.01           C  
ATOM    657  O   GLY A  42      16.231   5.166   0.242  1.00  1.01           O  
ATOM    658  H   GLY A  42      18.195   8.739   1.211  1.00  1.01           H  
ATOM    659 1HA  GLY A  42      18.235   6.421   1.447  1.00  1.01           H  
ATOM    660 2HA  GLY A  42      16.864   6.501   2.525  1.00  1.01           H  
ATOM    661  N   TRP A  43      15.704   7.278  -0.294  1.00  0.93           N  
ATOM    662  CA  TRP A  43      14.795   6.860  -1.363  1.00  0.93           C  
ATOM    663  C   TRP A  43      15.535   6.442  -2.618  1.00  0.93           C  
ATOM    664  O   TRP A  43      16.715   6.753  -2.796  1.00  0.93           O  
ATOM    665  CB  TRP A  43      13.782   7.954  -1.686  1.00  0.93           C  
ATOM    666  CG  TRP A  43      12.756   8.142  -0.600  1.00  0.93           C  
ATOM    667  CD1 TRP A  43      12.942   8.030   0.743  1.00  0.93           C  
ATOM    668  CD2 TRP A  43      11.378   8.500  -0.780  1.00  0.93           C  
ATOM    669  NE1 TRP A  43      11.767   8.281   1.406  1.00  0.93           N  
ATOM    670  CE2 TRP A  43      10.800   8.571   0.487  1.00  0.93           C  
ATOM    671  CE3 TRP A  43      10.609   8.757  -1.886  1.00  0.93           C  
ATOM    672  CZ2 TRP A  43       9.465   8.890   0.661  1.00  0.93           C  
ATOM    673  CZ3 TRP A  43       9.279   9.082  -1.731  1.00  0.93           C  
ATOM    674  CH2 TRP A  43       8.716   9.147  -0.489  1.00  0.93           C  
ATOM    675  H   TRP A  43      15.795   8.278  -0.092  1.00  0.93           H  
ATOM    676  HA  TRP A  43      14.230   5.998  -1.011  1.00  0.93           H  
ATOM    677 1HB  TRP A  43      14.303   8.900  -1.838  1.00  0.93           H  
ATOM    678 2HB  TRP A  43      13.262   7.713  -2.618  1.00  0.93           H  
ATOM    679  HD1 TRP A  43      13.877   7.776   1.218  1.00  0.93           H  
ATOM    680  HE1 TRP A  43      11.646   8.257   2.411  1.00  0.93           H  
ATOM    681  HE3 TRP A  43      11.052   8.693  -2.852  1.00  0.93           H  
ATOM    682  HZ2 TRP A  43       9.002   8.947   1.647  1.00  0.93           H  
ATOM    683  HZ3 TRP A  43       8.687   9.281  -2.626  1.00  0.93           H  
ATOM    684  HH2 TRP A  43       7.660   9.404  -0.402  1.00  0.93           H  
ATOM    685  N   LEU A  44      14.837   5.700  -3.471  1.00  0.84           N  
ATOM    686  CA  LEU A  44      15.382   5.315  -4.764  1.00  0.84           C  
ATOM    687  C   LEU A  44      14.927   6.302  -5.814  1.00  0.84           C  
ATOM    688  O   LEU A  44      13.733   6.566  -5.951  1.00  0.84           O  
ATOM    689  CB  LEU A  44      14.933   3.908  -5.157  1.00  0.84           C  
ATOM    690  CG  LEU A  44      15.319   3.448  -6.591  1.00  0.84           C  
ATOM    691  CD1 LEU A  44      16.819   3.325  -6.713  1.00  0.84           C  
ATOM    692  CD2 LEU A  44      14.628   2.140  -6.899  1.00  0.84           C  
ATOM    693  H   LEU A  44      13.867   5.463  -3.251  1.00  0.84           H  
ATOM    694  HA  LEU A  44      16.470   5.336  -4.711  1.00  0.84           H  
ATOM    695 1HB  LEU A  44      15.382   3.202  -4.461  1.00  0.84           H  
ATOM    696 2HB  LEU A  44      13.864   3.839  -5.053  1.00  0.84           H  
ATOM    697  HG  LEU A  44      14.991   4.202  -7.309  1.00  0.84           H  
ATOM    698 1HD1 LEU A  44      17.084   3.025  -7.722  1.00  0.84           H  
ATOM    699 2HD1 LEU A  44      17.255   4.274  -6.503  1.00  0.84           H  
ATOM    700 3HD1 LEU A  44      17.193   2.588  -6.007  1.00  0.84           H  
ATOM    701 1HD2 LEU A  44      14.884   1.825  -7.912  1.00  0.84           H  
ATOM    702 2HD2 LEU A  44      14.954   1.386  -6.192  1.00  0.84           H  
ATOM    703 3HD2 LEU A  44      13.548   2.273  -6.820  1.00  0.84           H  
ATOM    704  N   ILE A  45      15.874   6.882  -6.521  1.00  0.75           N  
ATOM    705  CA  ILE A  45      15.541   7.851  -7.535  1.00  0.75           C  
ATOM    706  C   ILE A  45      15.728   7.212  -8.896  1.00  0.75           C  
ATOM    707  O   ILE A  45      16.830   6.787  -9.246  1.00  0.75           O  
ATOM    708  CB  ILE A  45      16.455   9.071  -7.420  1.00  0.75           C  
ATOM    709  CG1 ILE A  45      16.306   9.718  -6.065  1.00  0.75           C  
ATOM    710  CG2 ILE A  45      16.117  10.048  -8.495  1.00  0.75           C  
ATOM    711  CD1 ILE A  45      17.291   9.211  -5.045  1.00  0.75           C  
ATOM    712  H   ILE A  45      16.842   6.647  -6.349  1.00  0.75           H  
ATOM    713  HA  ILE A  45      14.507   8.159  -7.425  1.00  0.75           H  
ATOM    714  HB  ILE A  45      17.472   8.751  -7.500  1.00  0.75           H  
ATOM    715 1HG1 ILE A  45      16.443  10.769  -6.172  1.00  0.75           H  
ATOM    716 2HG1 ILE A  45      15.310   9.524  -5.689  1.00  0.75           H  
ATOM    717 1HG2 ILE A  45      16.763  10.917  -8.425  1.00  0.75           H  
ATOM    718 2HG2 ILE A  45      16.246   9.578  -9.468  1.00  0.75           H  
ATOM    719 3HG2 ILE A  45      15.078  10.349  -8.365  1.00  0.75           H  
ATOM    720 1HD1 ILE A  45      17.128   9.709  -4.091  1.00  0.75           H  
ATOM    721 2HD1 ILE A  45      17.158   8.143  -4.912  1.00  0.75           H  
ATOM    722 3HD1 ILE A  45      18.306   9.403  -5.390  1.00  0.75           H  
ATOM    723  N   VAL A  46      14.660   7.179  -9.667  1.00  0.67           N  
ATOM    724  CA  VAL A  46      14.718   6.555 -10.963  1.00  0.67           C  
ATOM    725  C   VAL A  46      14.704   7.642 -12.010  1.00  0.67           C  
ATOM    726  O   VAL A  46      13.805   8.483 -12.020  1.00  0.67           O  
ATOM    727  CB  VAL A  46      13.519   5.627 -11.165  1.00  0.67           C  
ATOM    728  CG1 VAL A  46      13.623   4.968 -12.548  1.00  0.67           C  
ATOM    729  CG2 VAL A  46      13.450   4.623  -9.999  1.00  0.67           C  
ATOM    730  H   VAL A  46      13.781   7.554  -9.322  1.00  0.67           H  
ATOM    731  HA  VAL A  46      15.632   5.979 -11.044  1.00  0.67           H  
ATOM    732  HB  VAL A  46      12.609   6.215 -11.163  1.00  0.67           H  
ATOM    733 1HG1 VAL A  46      12.763   4.322 -12.713  1.00  0.67           H  
ATOM    734 2HG1 VAL A  46      13.651   5.739 -13.322  1.00  0.67           H  
ATOM    735 3HG1 VAL A  46      14.539   4.375 -12.598  1.00  0.67           H  
ATOM    736 1HG2 VAL A  46      12.586   3.975 -10.129  1.00  0.67           H  
ATOM    737 2HG2 VAL A  46      14.342   4.025  -9.967  1.00  0.67           H  
ATOM    738 3HG2 VAL A  46      13.351   5.172  -9.055  1.00  0.67           H  
ATOM    739  N   VAL A  47      15.711   7.659 -12.865  1.00  0.61           N  
ATOM    740  CA  VAL A  47      15.784   8.705 -13.861  1.00  0.61           C  
ATOM    741  C   VAL A  47      15.485   8.082 -15.224  1.00  0.61           C  
ATOM    742  O   VAL A  47      16.207   7.189 -15.685  1.00  0.61           O  
ATOM    743  CB  VAL A  47      17.169   9.349 -13.838  1.00  0.61           C  
ATOM    744  CG1 VAL A  47      17.222  10.457 -14.842  1.00  0.61           C  
ATOM    745  CG2 VAL A  47      17.512   9.834 -12.413  1.00  0.61           C  
ATOM    746  H   VAL A  47      16.426   6.939 -12.806  1.00  0.61           H  
ATOM    747  HA  VAL A  47      15.037   9.467 -13.648  1.00  0.61           H  
ATOM    748  HB  VAL A  47      17.898   8.617 -14.148  1.00  0.61           H  
ATOM    749 1HG1 VAL A  47      18.214  10.881 -14.839  1.00  0.61           H  
ATOM    750 2HG1 VAL A  47      16.991  10.074 -15.822  1.00  0.61           H  
ATOM    751 3HG1 VAL A  47      16.494  11.220 -14.577  1.00  0.61           H  
ATOM    752 1HG2 VAL A  47      18.507  10.275 -12.410  1.00  0.61           H  
ATOM    753 2HG2 VAL A  47      16.788  10.569 -12.098  1.00  0.61           H  
ATOM    754 3HG2 VAL A  47      17.491   8.985 -11.723  1.00  0.61           H  
ATOM    755  N   ALA A  48      14.389   8.529 -15.825  1.00  0.57           N  
ATOM    756  CA  ALA A  48      13.876   8.001 -17.075  1.00  0.57           C  
ATOM    757  C   ALA A  48      14.010   8.982 -18.231  1.00  0.57           C  
ATOM    758  O   ALA A  48      13.558  10.126 -18.150  1.00  0.57           O  
ATOM    759  CB  ALA A  48      12.421   7.640 -16.892  1.00  0.57           C  
ATOM    760  H   ALA A  48      13.867   9.270 -15.370  1.00  0.57           H  
ATOM    761  HA  ALA A  48      14.437   7.113 -17.318  1.00  0.57           H  
ATOM    762 1HB  ALA A  48      12.037   7.239 -17.807  1.00  0.57           H  
ATOM    763 2HB  ALA A  48      12.322   6.908 -16.090  1.00  0.57           H  
ATOM    764 3HB  ALA A  48      11.867   8.529 -16.636  1.00  0.57           H  
ATOM    765  N   GLY A  49      14.626   8.544 -19.319  1.00  0.54           N  
ATOM    766  CA  GLY A  49      14.761   9.444 -20.465  1.00  0.54           C  
ATOM    767  C   GLY A  49      13.716   9.158 -21.532  1.00  0.54           C  
ATOM    768  O   GLY A  49      13.442   7.995 -21.841  1.00  0.54           O  
ATOM    769  H   GLY A  49      14.980   7.582 -19.340  1.00  0.54           H  
ATOM    770 1HA  GLY A  49      14.667  10.478 -20.134  1.00  0.54           H  
ATOM    771 2HA  GLY A  49      15.752   9.345 -20.889  1.00  0.54           H  
ATOM    772  N   HIS A  50      13.236  10.209 -22.201  1.00  0.54           N  
ATOM    773  CA  HIS A  50      12.248  10.047 -23.271  1.00  0.54           C  
ATOM    774  C   HIS A  50      12.594  10.950 -24.474  1.00  0.54           C  
ATOM    775  O   HIS A  50      13.204  12.010 -24.300  1.00  0.54           O  
ATOM    776  CB  HIS A  50      10.879  10.426 -22.703  1.00  0.54           C  
ATOM    777  CG  HIS A  50      10.532   9.649 -21.439  1.00  0.54           C  
ATOM    778  ND1 HIS A  50       9.901   8.437 -21.457  1.00  0.54           N  
ATOM    779  CD2 HIS A  50      10.785   9.922 -20.127  1.00  0.54           C  
ATOM    780  CE1 HIS A  50       9.773   7.989 -20.213  1.00  0.54           C  
ATOM    781  NE2 HIS A  50      10.297   8.872 -19.395  1.00  0.54           N  
ATOM    782  H   HIS A  50      13.471  11.156 -21.902  1.00  0.54           H  
ATOM    783  HA  HIS A  50      12.224   9.013 -23.617  1.00  0.54           H  
ATOM    784 1HB  HIS A  50      10.881  11.476 -22.471  1.00  0.54           H  
ATOM    785 2HB  HIS A  50      10.105  10.254 -23.452  1.00  0.54           H  
ATOM    786  HD2 HIS A  50      11.292  10.807 -19.730  1.00  0.54           H  
ATOM    787  HE1 HIS A  50       9.311   7.046 -19.919  1.00  0.54           H  
ATOM    788  HE2 HIS A  50      10.345   8.791 -18.385  1.00  0.54           H  
ATOM    789  N   THR A  51      12.236  10.526 -25.691  1.00  0.54           N  
ATOM    790  CA  THR A  51      12.440  11.351 -26.887  1.00  0.54           C  
ATOM    791  C   THR A  51      11.161  11.445 -27.711  1.00  0.54           C  
ATOM    792  O   THR A  51      10.149  10.801 -27.417  1.00  0.54           O  
ATOM    793  CB  THR A  51      13.504  10.779 -27.852  1.00  0.54           C  
ATOM    794  OG1 THR A  51      12.964   9.626 -28.487  1.00  0.54           O  
ATOM    795  CG2 THR A  51      14.760  10.385 -27.114  1.00  0.54           C  
ATOM    796  H   THR A  51      11.802   9.613 -25.780  1.00  0.54           H  
ATOM    797  HA  THR A  51      12.726  12.355 -26.584  1.00  0.54           H  
ATOM    798  HB  THR A  51      13.750  11.520 -28.610  1.00  0.54           H  
ATOM    799  HG1 THR A  51      12.330   9.930 -29.216  1.00  0.54           H  
ATOM    800 1HG2 THR A  51      15.486   9.969 -27.814  1.00  0.54           H  
ATOM    801 2HG2 THR A  51      15.190  11.254 -26.616  1.00  0.54           H  
ATOM    802 3HG2 THR A  51      14.492   9.645 -26.391  1.00  0.54           H  
ATOM    803  N   ASP A  52      11.225  12.258 -28.756  1.00  0.55           N  
ATOM    804  CA  ASP A  52      10.164  12.372 -29.743  1.00  0.55           C  
ATOM    805  C   ASP A  52      10.402  11.277 -30.780  1.00  0.55           C  
ATOM    806  O   ASP A  52      11.290  10.435 -30.590  1.00  0.55           O  
ATOM    807  CB  ASP A  52      10.168  13.754 -30.398  1.00  0.55           C  
ATOM    808  CG  ASP A  52      11.358  13.987 -31.269  1.00  0.55           C  
ATOM    809  OD1 ASP A  52      12.009  13.026 -31.636  1.00  0.55           O  
ATOM    810  OD2 ASP A  52      11.633  15.137 -31.562  1.00  0.55           O  
ATOM    811  H   ASP A  52      12.069  12.791 -28.891  1.00  0.55           H  
ATOM    812  HA  ASP A  52       9.198  12.202 -29.265  1.00  0.55           H  
ATOM    813 1HB  ASP A  52       9.268  13.875 -30.994  1.00  0.55           H  
ATOM    814 2HB  ASP A  52      10.135  14.524 -29.621  1.00  0.55           H  
ATOM    815  N   SER A  53       9.654  11.317 -31.887  1.00  0.57           N  
ATOM    816  CA  SER A  53       9.740  10.306 -32.942  1.00  0.57           C  
ATOM    817  C   SER A  53      10.310  10.836 -34.263  1.00  0.57           C  
ATOM    818  O   SER A  53       9.817  10.470 -35.332  1.00  0.57           O  
ATOM    819  CB  SER A  53       8.368   9.724 -33.237  1.00  0.57           C  
ATOM    820  OG  SER A  53       7.845   9.034 -32.139  1.00  0.57           O  
ATOM    821  H   SER A  53       8.979  12.057 -31.989  1.00  0.57           H  
ATOM    822  HA  SER A  53      10.389   9.500 -32.590  1.00  0.57           H  
ATOM    823 1HB  SER A  53       7.694  10.531 -33.517  1.00  0.57           H  
ATOM    824 2HB  SER A  53       8.438   9.046 -34.088  1.00  0.57           H  
ATOM    825  HG  SER A  53       8.253   8.129 -32.180  1.00  0.57           H  
ATOM    826  N   VAL A  54      11.357  11.670 -34.224  1.00  0.58           N  
ATOM    827  CA  VAL A  54      11.894  12.193 -35.496  1.00  0.58           C  
ATOM    828  C   VAL A  54      13.174  11.480 -35.954  1.00  0.58           C  
ATOM    829  O   VAL A  54      14.029  12.087 -36.599  1.00  0.58           O  
ATOM    830  CB  VAL A  54      12.228  13.688 -35.419  1.00  0.58           C  
ATOM    831  CG1 VAL A  54      10.970  14.465 -35.080  1.00  0.58           C  
ATOM    832  CG2 VAL A  54      13.375  13.926 -34.467  1.00  0.58           C  
ATOM    833  H   VAL A  54      11.734  11.987 -33.317  1.00  0.58           H  
ATOM    834  HA  VAL A  54      11.136  12.059 -36.267  1.00  0.58           H  
ATOM    835  HB  VAL A  54      12.535  14.024 -36.407  1.00  0.58           H  
ATOM    836 1HG1 VAL A  54      11.198  15.527 -35.065  1.00  0.58           H  
ATOM    837 2HG1 VAL A  54      10.206  14.261 -35.827  1.00  0.58           H  
ATOM    838 3HG1 VAL A  54      10.610  14.159 -34.098  1.00  0.58           H  
ATOM    839 1HG2 VAL A  54      13.616  14.985 -34.443  1.00  0.58           H  
ATOM    840 2HG2 VAL A  54      13.114  13.606 -33.494  1.00  0.58           H  
ATOM    841 3HG2 VAL A  54      14.245  13.362 -34.800  1.00  0.58           H  
ATOM    842  N   GLY A  55      13.312  10.198 -35.626  1.00  0.59           N  
ATOM    843  CA  GLY A  55      14.480   9.428 -36.052  1.00  0.59           C  
ATOM    844  C   GLY A  55      14.390   7.953 -35.661  1.00  0.59           C  
ATOM    845  O   GLY A  55      13.377   7.498 -35.140  1.00  0.59           O  
ATOM    846  H   GLY A  55      12.580   9.756 -35.088  1.00  0.59           H  
ATOM    847 1HA  GLY A  55      14.589   9.511 -37.133  1.00  0.59           H  
ATOM    848 2HA  GLY A  55      15.376   9.864 -35.610  1.00  0.59           H  
ATOM    849  N   GLU A  56      15.449   7.201 -35.948  1.00  0.59           N  
ATOM    850  CA  GLU A  56      15.480   5.763 -35.676  1.00  0.59           C  
ATOM    851  C   GLU A  56      15.240   5.446 -34.205  1.00  0.59           C  
ATOM    852  O   GLU A  56      15.900   6.016 -33.331  1.00  0.59           O  
ATOM    853  CB  GLU A  56      16.820   5.175 -36.128  1.00  0.59           C  
ATOM    854  CG  GLU A  56      16.947   3.667 -35.967  1.00  0.59           C  
ATOM    855  CD  GLU A  56      18.248   3.114 -36.504  1.00  0.59           C  
ATOM    856  OE1 GLU A  56      19.059   3.881 -36.962  1.00  0.59           O  
ATOM    857  OE2 GLU A  56      18.424   1.918 -36.456  1.00  0.59           O  
ATOM    858  H   GLU A  56      16.253   7.638 -36.375  1.00  0.59           H  
ATOM    859  HA  GLU A  56      14.684   5.290 -36.254  1.00  0.59           H  
ATOM    860 1HB  GLU A  56      16.984   5.413 -37.179  1.00  0.59           H  
ATOM    861 2HB  GLU A  56      17.627   5.636 -35.559  1.00  0.59           H  
ATOM    862 1HG  GLU A  56      16.891   3.433 -34.919  1.00  0.59           H  
ATOM    863 2HG  GLU A  56      16.110   3.182 -36.466  1.00  0.59           H  
ATOM    864  N   GLU A  57      14.344   4.490 -33.943  1.00  0.58           N  
ATOM    865  CA  GLU A  57      14.011   4.107 -32.575  1.00  0.58           C  
ATOM    866  C   GLU A  57      15.239   3.700 -31.771  1.00  0.58           C  
ATOM    867  O   GLU A  57      15.388   4.111 -30.624  1.00  0.58           O  
ATOM    868  CB  GLU A  57      12.996   2.960 -32.567  1.00  0.58           C  
ATOM    869  CG  GLU A  57      12.535   2.550 -31.169  1.00  0.58           C  
ATOM    870  CD  GLU A  57      11.495   1.444 -31.170  1.00  0.58           C  
ATOM    871  OE1 GLU A  57      11.162   0.958 -32.227  1.00  0.58           O  
ATOM    872  OE2 GLU A  57      11.023   1.101 -30.107  1.00  0.58           O  
ATOM    873  H   GLU A  57      13.851   4.060 -34.711  1.00  0.58           H  
ATOM    874  HA  GLU A  57      13.549   4.970 -32.089  1.00  0.58           H  
ATOM    875 1HB  GLU A  57      12.114   3.253 -33.138  1.00  0.58           H  
ATOM    876 2HB  GLU A  57      13.429   2.085 -33.052  1.00  0.58           H  
ATOM    877 1HG  GLU A  57      13.405   2.215 -30.608  1.00  0.58           H  
ATOM    878 2HG  GLU A  57      12.129   3.426 -30.665  1.00  0.58           H  
ATOM    879  N   LYS A  58      16.133   2.909 -32.364  1.00  0.57           N  
ATOM    880  CA  LYS A  58      17.325   2.480 -31.639  1.00  0.57           C  
ATOM    881  C   LYS A  58      18.145   3.675 -31.185  1.00  0.57           C  
ATOM    882  O   LYS A  58      18.580   3.750 -30.034  1.00  0.57           O  
ATOM    883  CB  LYS A  58      18.195   1.570 -32.503  1.00  0.57           C  
ATOM    884  CG  LYS A  58      19.460   1.070 -31.804  1.00  0.57           C  
ATOM    885  CD  LYS A  58      20.255   0.133 -32.707  1.00  0.57           C  
ATOM    886  CE  LYS A  58      21.544  -0.329 -32.037  1.00  0.57           C  
ATOM    887  NZ  LYS A  58      22.321  -1.256 -32.910  1.00  0.57           N  
ATOM    888  H   LYS A  58      15.979   2.604 -33.315  1.00  0.57           H  
ATOM    889  HA  LYS A  58      17.010   1.930 -30.750  1.00  0.57           H  
ATOM    890 1HB  LYS A  58      17.615   0.703 -32.816  1.00  0.57           H  
ATOM    891 2HB  LYS A  58      18.500   2.103 -33.407  1.00  0.57           H  
ATOM    892 1HG  LYS A  58      20.085   1.924 -31.538  1.00  0.57           H  
ATOM    893 2HG  LYS A  58      19.187   0.544 -30.889  1.00  0.57           H  
ATOM    894 1HD  LYS A  58      19.647  -0.739 -32.951  1.00  0.57           H  
ATOM    895 2HD  LYS A  58      20.501   0.653 -33.636  1.00  0.57           H  
ATOM    896 1HE  LYS A  58      22.159   0.540 -31.811  1.00  0.57           H  
ATOM    897 2HE  LYS A  58      21.300  -0.840 -31.106  1.00  0.57           H  
ATOM    898 1HZ  LYS A  58      23.166  -1.540 -32.435  1.00  0.57           H  
ATOM    899 2HZ  LYS A  58      21.761  -2.072 -33.117  1.00  0.57           H  
ATOM    900 3HZ  LYS A  58      22.561  -0.786 -33.771  1.00  0.57           H  
ATOM    901  N   ALA A  59      18.373   4.618 -32.100  1.00  0.55           N  
ATOM    902  CA  ALA A  59      19.162   5.790 -31.769  1.00  0.55           C  
ATOM    903  C   ALA A  59      18.492   6.577 -30.662  1.00  0.55           C  
ATOM    904  O   ALA A  59      19.156   7.064 -29.741  1.00  0.55           O  
ATOM    905  CB  ALA A  59      19.338   6.665 -32.991  1.00  0.55           C  
ATOM    906  H   ALA A  59      17.980   4.524 -33.028  1.00  0.55           H  
ATOM    907  HA  ALA A  59      20.137   5.460 -31.414  1.00  0.55           H  
ATOM    908 1HB  ALA A  59      19.942   7.534 -32.735  1.00  0.55           H  
ATOM    909 2HB  ALA A  59      19.831   6.095 -33.779  1.00  0.55           H  
ATOM    910 3HB  ALA A  59      18.357   6.994 -33.340  1.00  0.55           H  
ATOM    911  N   ASN A  60      17.163   6.662 -30.729  1.00  0.54           N  
ATOM    912  CA  ASN A  60      16.399   7.381 -29.731  1.00  0.54           C  
ATOM    913  C   ASN A  60      16.504   6.712 -28.368  1.00  0.54           C  
ATOM    914  O   ASN A  60      16.625   7.388 -27.345  1.00  0.54           O  
ATOM    915  CB  ASN A  60      14.960   7.493 -30.180  1.00  0.54           C  
ATOM    916  CG  ASN A  60      14.792   8.499 -31.296  1.00  0.54           C  
ATOM    917  OD1 ASN A  60      15.654   9.381 -31.459  1.00  0.54           O  
ATOM    918  ND2 ASN A  60      13.725   8.405 -32.063  1.00  0.54           N  
ATOM    919  H   ASN A  60      16.673   6.241 -31.521  1.00  0.54           H  
ATOM    920  HA  ASN A  60      16.813   8.385 -29.637  1.00  0.54           H  
ATOM    921 1HB  ASN A  60      14.614   6.531 -30.534  1.00  0.54           H  
ATOM    922 2HB  ASN A  60      14.336   7.767 -29.341  1.00  0.54           H  
ATOM    923 1HD2 ASN A  60      13.589   9.072 -32.790  1.00  0.54           H  
ATOM    924 2HD2 ASN A  60      13.014   7.678 -31.931  1.00  0.54           H  
ATOM    925  N   GLN A  61      16.518   5.378 -28.341  1.00  0.53           N  
ATOM    926  CA  GLN A  61      16.646   4.673 -27.072  1.00  0.53           C  
ATOM    927  C   GLN A  61      18.013   4.941 -26.456  1.00  0.53           C  
ATOM    928  O   GLN A  61      18.116   5.242 -25.257  1.00  0.53           O  
ATOM    929  CB  GLN A  61      16.452   3.166 -27.276  1.00  0.53           C  
ATOM    930  CG  GLN A  61      15.030   2.747 -27.622  1.00  0.53           C  
ATOM    931  CD  GLN A  61      14.942   1.275 -27.995  1.00  0.53           C  
ATOM    932  OE1 GLN A  61      15.960   0.616 -28.246  1.00  0.53           O  
ATOM    933  NE2 GLN A  61      13.725   0.748 -28.047  1.00  0.53           N  
ATOM    934  H   GLN A  61      16.400   4.854 -29.209  1.00  0.53           H  
ATOM    935  HA  GLN A  61      15.889   5.034 -26.387  1.00  0.53           H  
ATOM    936 1HB  GLN A  61      17.101   2.829 -28.086  1.00  0.53           H  
ATOM    937 2HB  GLN A  61      16.753   2.637 -26.375  1.00  0.53           H  
ATOM    938 1HG  GLN A  61      14.400   2.912 -26.748  1.00  0.53           H  
ATOM    939 2HG  GLN A  61      14.666   3.337 -28.451  1.00  0.53           H  
ATOM    940 1HE2 GLN A  61      13.600  -0.209 -28.303  1.00  0.53           H  
ATOM    941 2HE2 GLN A  61      12.921   1.314 -27.856  1.00  0.53           H  
ATOM    942  N   LEU A  62      19.057   4.919 -27.288  1.00  0.52           N  
ATOM    943  CA  LEU A  62      20.411   5.154 -26.807  1.00  0.52           C  
ATOM    944  C   LEU A  62      20.556   6.579 -26.289  1.00  0.52           C  
ATOM    945  O   LEU A  62      21.156   6.814 -25.235  1.00  0.52           O  
ATOM    946  CB  LEU A  62      21.391   4.886 -27.946  1.00  0.52           C  
ATOM    947  CG  LEU A  62      21.478   3.413 -28.371  1.00  0.52           C  
ATOM    948  CD1 LEU A  62      22.299   3.300 -29.639  1.00  0.52           C  
ATOM    949  CD2 LEU A  62      22.086   2.603 -27.239  1.00  0.52           C  
ATOM    950  H   LEU A  62      18.906   4.683 -28.273  1.00  0.52           H  
ATOM    951  HA  LEU A  62      20.614   4.464 -25.990  1.00  0.52           H  
ATOM    952 1HB  LEU A  62      21.075   5.462 -28.816  1.00  0.52           H  
ATOM    953 2HB  LEU A  62      22.382   5.217 -27.648  1.00  0.52           H  
ATOM    954  HG  LEU A  62      20.478   3.035 -28.582  1.00  0.52           H  
ATOM    955 1HD1 LEU A  62      22.350   2.259 -29.943  1.00  0.52           H  
ATOM    956 2HD1 LEU A  62      21.824   3.886 -30.425  1.00  0.52           H  
ATOM    957 3HD1 LEU A  62      23.302   3.677 -29.458  1.00  0.52           H  
ATOM    958 1HD2 LEU A  62      22.141   1.555 -27.533  1.00  0.52           H  
ATOM    959 2HD2 LEU A  62      23.088   2.973 -27.023  1.00  0.52           H  
ATOM    960 3HD2 LEU A  62      21.463   2.699 -26.349  1.00  0.52           H  
ATOM    961  N   LEU A  63      19.944   7.526 -26.996  1.00  0.52           N  
ATOM    962  CA  LEU A  63      19.972   8.921 -26.601  1.00  0.52           C  
ATOM    963  C   LEU A  63      19.259   9.102 -25.274  1.00  0.52           C  
ATOM    964  O   LEU A  63      19.784   9.745 -24.359  1.00  0.52           O  
ATOM    965  CB  LEU A  63      19.300   9.776 -27.678  1.00  0.52           C  
ATOM    966  CG  LEU A  63      19.198  11.276 -27.422  1.00  0.52           C  
ATOM    967  CD1 LEU A  63      20.599  11.881 -27.276  1.00  0.52           C  
ATOM    968  CD2 LEU A  63      18.445  11.905 -28.589  1.00  0.52           C  
ATOM    969  H   LEU A  63      19.473   7.275 -27.866  1.00  0.52           H  
ATOM    970  HA  LEU A  63      21.009   9.232 -26.488  1.00  0.52           H  
ATOM    971 1HB  LEU A  63      19.836   9.631 -28.615  1.00  0.52           H  
ATOM    972 2HB  LEU A  63      18.287   9.405 -27.817  1.00  0.52           H  
ATOM    973  HG  LEU A  63      18.651  11.455 -26.497  1.00  0.52           H  
ATOM    974 1HD1 LEU A  63      20.512  12.942 -27.101  1.00  0.52           H  
ATOM    975 2HD1 LEU A  63      21.111  11.417 -26.438  1.00  0.52           H  
ATOM    976 3HD1 LEU A  63      21.170  11.714 -28.189  1.00  0.52           H  
ATOM    977 1HD2 LEU A  63      18.349  12.967 -28.439  1.00  0.52           H  
ATOM    978 2HD2 LEU A  63      18.995  11.721 -29.512  1.00  0.52           H  
ATOM    979 3HD2 LEU A  63      17.453  11.455 -28.663  1.00  0.52           H  
ATOM    980  N   SER A  64      18.056   8.529 -25.158  1.00  0.52           N  
ATOM    981  CA  SER A  64      17.281   8.685 -23.945  1.00  0.52           C  
ATOM    982  C   SER A  64      17.984   8.078 -22.739  1.00  0.52           C  
ATOM    983  O   SER A  64      17.908   8.615 -21.629  1.00  0.52           O  
ATOM    984  CB  SER A  64      15.939   8.015 -24.127  1.00  0.52           C  
ATOM    985  OG  SER A  64      16.029   6.614 -24.165  1.00  0.52           O  
ATOM    986  H   SER A  64      17.661   8.002 -25.936  1.00  0.52           H  
ATOM    987  HA  SER A  64      17.132   9.750 -23.768  1.00  0.52           H  
ATOM    988 1HB  SER A  64      15.300   8.305 -23.377  1.00  0.52           H  
ATOM    989 2HB  SER A  64      15.522   8.346 -25.045  1.00  0.52           H  
ATOM    990  HG  SER A  64      16.861   6.397 -24.643  1.00  0.52           H  
ATOM    991  N   LEU A  65      18.741   7.001 -22.958  1.00  0.52           N  
ATOM    992  CA  LEU A  65      19.462   6.393 -21.865  1.00  0.52           C  
ATOM    993  C   LEU A  65      20.578   7.306 -21.430  1.00  0.52           C  
ATOM    994  O   LEU A  65      20.703   7.613 -20.246  1.00  0.52           O  
ATOM    995  CB  LEU A  65      20.039   5.036 -22.261  1.00  0.52           C  
ATOM    996  CG  LEU A  65      20.853   4.358 -21.165  1.00  0.52           C  
ATOM    997  CD1 LEU A  65      19.958   4.121 -19.956  1.00  0.52           C  
ATOM    998  CD2 LEU A  65      21.432   3.062 -21.695  1.00  0.52           C  
ATOM    999  H   LEU A  65      18.778   6.575 -23.884  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      18.783   6.258 -21.027  1.00  0.52           H  
ATOM   1001 1HB  LEU A  65      19.223   4.376 -22.548  1.00  0.52           H  
ATOM   1002 2HB  LEU A  65      20.687   5.175 -23.129  1.00  0.52           H  
ATOM   1003  HG  LEU A  65      21.669   5.019 -20.856  1.00  0.52           H  
ATOM   1004 1HD1 LEU A  65      20.541   3.656 -19.157  1.00  0.52           H  
ATOM   1005 2HD1 LEU A  65      19.568   5.077 -19.615  1.00  0.52           H  
ATOM   1006 3HD1 LEU A  65      19.140   3.471 -20.233  1.00  0.52           H  
ATOM   1007 1HD2 LEU A  65      22.024   2.585 -20.910  1.00  0.52           H  
ATOM   1008 2HD2 LEU A  65      20.625   2.399 -22.002  1.00  0.52           H  
ATOM   1009 3HD2 LEU A  65      22.072   3.279 -22.552  1.00  0.52           H  
ATOM   1010  N   LYS A  66      21.373   7.775 -22.391  1.00  0.52           N  
ATOM   1011  CA  LYS A  66      22.507   8.610 -22.051  1.00  0.52           C  
ATOM   1012  C   LYS A  66      22.053   9.907 -21.383  1.00  0.52           C  
ATOM   1013  O   LYS A  66      22.687  10.375 -20.437  1.00  0.52           O  
ATOM   1014  CB  LYS A  66      23.350   8.869 -23.295  1.00  0.52           C  
ATOM   1015  CG  LYS A  66      24.094   7.640 -23.790  1.00  0.52           C  
ATOM   1016  CD  LYS A  66      24.897   7.934 -25.045  1.00  0.52           C  
ATOM   1017  CE  LYS A  66      25.589   6.674 -25.551  1.00  0.52           C  
ATOM   1018  NZ  LYS A  66      26.364   6.918 -26.799  1.00  0.52           N  
ATOM   1019  H   LYS A  66      21.212   7.515 -23.366  1.00  0.52           H  
ATOM   1020  HA  LYS A  66      23.127   8.066 -21.338  1.00  0.52           H  
ATOM   1021 1HB  LYS A  66      22.716   9.245 -24.103  1.00  0.52           H  
ATOM   1022 2HB  LYS A  66      24.099   9.609 -23.066  1.00  0.52           H  
ATOM   1023 1HG  LYS A  66      24.769   7.292 -23.005  1.00  0.52           H  
ATOM   1024 2HG  LYS A  66      23.377   6.847 -24.001  1.00  0.52           H  
ATOM   1025 1HD  LYS A  66      24.228   8.317 -25.819  1.00  0.52           H  
ATOM   1026 2HD  LYS A  66      25.648   8.694 -24.829  1.00  0.52           H  
ATOM   1027 1HE  LYS A  66      26.264   6.306 -24.781  1.00  0.52           H  
ATOM   1028 2HE  LYS A  66      24.830   5.915 -25.752  1.00  0.52           H  
ATOM   1029 1HZ  LYS A  66      26.800   6.057 -27.099  1.00  0.52           H  
ATOM   1030 2HZ  LYS A  66      25.741   7.250 -27.521  1.00  0.52           H  
ATOM   1031 3HZ  LYS A  66      27.078   7.610 -26.626  1.00  0.52           H  
ATOM   1032  N   ARG A  67      20.930  10.484 -21.823  1.00  0.53           N  
ATOM   1033  CA  ARG A  67      20.456  11.688 -21.151  1.00  0.53           C  
ATOM   1034  C   ARG A  67      20.077  11.391 -19.712  1.00  0.53           C  
ATOM   1035  O   ARG A  67      20.432  12.134 -18.788  1.00  0.53           O  
ATOM   1036  CB  ARG A  67      19.256  12.272 -21.864  1.00  0.53           C  
ATOM   1037  CG  ARG A  67      19.593  12.927 -23.140  1.00  0.53           C  
ATOM   1038  CD  ARG A  67      18.438  13.428 -23.816  1.00  0.53           C  
ATOM   1039  NE  ARG A  67      18.830  14.154 -24.961  1.00  0.53           N  
ATOM   1040  CZ  ARG A  67      18.020  14.568 -25.910  1.00  0.53           C  
ATOM   1041  NH1 ARG A  67      16.739  14.313 -25.859  1.00  0.53           N  
ATOM   1042  NH2 ARG A  67      18.533  15.227 -26.895  1.00  0.53           N  
ATOM   1043  H   ARG A  67      20.426  10.101 -22.623  1.00  0.53           H  
ATOM   1044  HA  ARG A  67      21.261  12.425 -21.161  1.00  0.53           H  
ATOM   1045 1HB  ARG A  67      18.552  11.469 -22.086  1.00  0.53           H  
ATOM   1046 2HB  ARG A  67      18.748  12.985 -21.224  1.00  0.53           H  
ATOM   1047 1HG  ARG A  67      20.237  13.764 -22.946  1.00  0.53           H  
ATOM   1048 2HG  ARG A  67      20.102  12.223 -23.798  1.00  0.53           H  
ATOM   1049 1HD  ARG A  67      17.806  12.599 -24.132  1.00  0.53           H  
ATOM   1050 2HD  ARG A  67      17.881  14.093 -23.160  1.00  0.53           H  
ATOM   1051  HE  ARG A  67      19.828  14.389 -25.077  1.00  0.53           H  
ATOM   1052 1HH1 ARG A  67      16.364  13.796 -25.077  1.00  0.53           H  
ATOM   1053 2HH1 ARG A  67      16.135  14.629 -26.595  1.00  0.53           H  
ATOM   1054 1HH2 ARG A  67      19.561  15.387 -26.863  1.00  0.53           H  
ATOM   1055 2HH2 ARG A  67      17.934  15.540 -27.635  1.00  0.53           H  
ATOM   1056  N   ALA A  68      19.388  10.272 -19.502  1.00  0.54           N  
ATOM   1057  CA  ALA A  68      18.991   9.900 -18.162  1.00  0.54           C  
ATOM   1058  C   ALA A  68      20.229   9.668 -17.282  1.00  0.54           C  
ATOM   1059  O   ALA A  68      20.263  10.104 -16.125  1.00  0.54           O  
ATOM   1060  CB  ALA A  68      18.105   8.676 -18.235  1.00  0.54           C  
ATOM   1061  H   ALA A  68      19.108   9.674 -20.281  1.00  0.54           H  
ATOM   1062  HA  ALA A  68      18.422  10.724 -17.735  1.00  0.54           H  
ATOM   1063 1HB  ALA A  68      17.767   8.411 -17.254  1.00  0.54           H  
ATOM   1064 2HB  ALA A  68      17.257   8.896 -18.854  1.00  0.54           H  
ATOM   1065 3HB  ALA A  68      18.659   7.850 -18.673  1.00  0.54           H  
ATOM   1066  N   GLU A  69      21.276   9.045 -17.854  1.00  0.56           N  
ATOM   1067  CA  GLU A  69      22.520   8.806 -17.121  1.00  0.56           C  
ATOM   1068  C   GLU A  69      23.202  10.120 -16.746  1.00  0.56           C  
ATOM   1069  O   GLU A  69      23.681  10.268 -15.621  1.00  0.56           O  
ATOM   1070  CB  GLU A  69      23.503   7.943 -17.936  1.00  0.56           C  
ATOM   1071  CG  GLU A  69      23.116   6.457 -18.115  1.00  0.56           C  
ATOM   1072  CD  GLU A  69      24.076   5.680 -18.992  1.00  0.56           C  
ATOM   1073  OE1 GLU A  69      24.905   6.287 -19.630  1.00  0.56           O  
ATOM   1074  OE2 GLU A  69      23.989   4.471 -19.007  1.00  0.56           O  
ATOM   1075  H   GLU A  69      21.186   8.702 -18.811  1.00  0.56           H  
ATOM   1076  HA  GLU A  69      22.279   8.277 -16.202  1.00  0.56           H  
ATOM   1077 1HB  GLU A  69      23.614   8.374 -18.927  1.00  0.56           H  
ATOM   1078 2HB  GLU A  69      24.483   7.974 -17.459  1.00  0.56           H  
ATOM   1079 1HG  GLU A  69      23.065   5.982 -17.134  1.00  0.56           H  
ATOM   1080 2HG  GLU A  69      22.134   6.408 -18.565  1.00  0.56           H  
ATOM   1081  N   SER A  70      23.194  11.103 -17.658  1.00  0.58           N  
ATOM   1082  CA  SER A  70      23.816  12.394 -17.378  1.00  0.58           C  
ATOM   1083  C   SER A  70      23.119  13.096 -16.216  1.00  0.58           C  
ATOM   1084  O   SER A  70      23.778  13.654 -15.331  1.00  0.58           O  
ATOM   1085  CB  SER A  70      23.812  13.265 -18.620  1.00  0.58           C  
ATOM   1086  OG  SER A  70      24.661  12.742 -19.609  1.00  0.58           O  
ATOM   1087  H   SER A  70      22.792  10.927 -18.581  1.00  0.58           H  
ATOM   1088  HA  SER A  70      24.854  12.215 -17.093  1.00  0.58           H  
ATOM   1089 1HB  SER A  70      22.798  13.325 -19.009  1.00  0.58           H  
ATOM   1090 2HB  SER A  70      24.124  14.264 -18.364  1.00  0.58           H  
ATOM   1091  HG  SER A  70      24.440  13.219 -20.440  1.00  0.58           H  
ATOM   1092  N   VAL A  71      21.790  13.020 -16.189  1.00  0.61           N  
ATOM   1093  CA  VAL A  71      21.012  13.601 -15.103  1.00  0.61           C  
ATOM   1094  C   VAL A  71      21.332  12.869 -13.786  1.00  0.61           C  
ATOM   1095  O   VAL A  71      21.584  13.506 -12.756  1.00  0.61           O  
ATOM   1096  CB  VAL A  71      19.527  13.609 -15.517  1.00  0.61           C  
ATOM   1097  CG1 VAL A  71      18.618  13.973 -14.407  1.00  0.61           C  
ATOM   1098  CG2 VAL A  71      19.387  14.638 -16.645  1.00  0.61           C  
ATOM   1099  H   VAL A  71      21.307  12.554 -16.961  1.00  0.61           H  
ATOM   1100  HA  VAL A  71      21.312  14.642 -14.988  1.00  0.61           H  
ATOM   1101  HB  VAL A  71      19.247  12.627 -15.886  1.00  0.61           H  
ATOM   1102 1HG1 VAL A  71      17.596  13.980 -14.768  1.00  0.61           H  
ATOM   1103 2HG1 VAL A  71      18.715  13.235 -13.654  1.00  0.61           H  
ATOM   1104 3HG1 VAL A  71      18.867  14.942 -14.014  1.00  0.61           H  
ATOM   1105 1HG2 VAL A  71      18.367  14.676 -17.001  1.00  0.61           H  
ATOM   1106 2HG2 VAL A  71      19.680  15.617 -16.287  1.00  0.61           H  
ATOM   1107 3HG2 VAL A  71      20.037  14.341 -17.442  1.00  0.61           H  
ATOM   1108  N   ARG A  72      21.393  11.534 -13.815  1.00  0.65           N  
ATOM   1109  CA  ARG A  72      21.796  10.793 -12.620  1.00  0.65           C  
ATOM   1110  C   ARG A  72      23.149  11.238 -12.080  1.00  0.65           C  
ATOM   1111  O   ARG A  72      23.292  11.536 -10.885  1.00  0.65           O  
ATOM   1112  CB  ARG A  72      21.949   9.312 -12.890  1.00  0.65           C  
ATOM   1113  CG  ARG A  72      22.466   8.562 -11.671  1.00  0.65           C  
ATOM   1114  CD  ARG A  72      23.005   7.209 -11.975  1.00  0.65           C  
ATOM   1115  NE  ARG A  72      24.149   7.266 -12.878  1.00  0.65           N  
ATOM   1116  CZ  ARG A  72      24.564   6.268 -13.670  1.00  0.65           C  
ATOM   1117  NH1 ARG A  72      23.952   5.098 -13.684  1.00  0.65           N  
ATOM   1118  NH2 ARG A  72      25.609   6.491 -14.432  1.00  0.65           N  
ATOM   1119  H   ARG A  72      21.160  11.031 -14.672  1.00  0.65           H  
ATOM   1120  HA  ARG A  72      21.043  10.944 -11.849  1.00  0.65           H  
ATOM   1121 1HB  ARG A  72      20.987   8.900 -13.173  1.00  0.65           H  
ATOM   1122 2HB  ARG A  72      22.640   9.139 -13.704  1.00  0.65           H  
ATOM   1123 1HG  ARG A  72      23.245   9.141 -11.172  1.00  0.65           H  
ATOM   1124 2HG  ARG A  72      21.641   8.444 -11.021  1.00  0.65           H  
ATOM   1125 1HD  ARG A  72      23.341   6.756 -11.042  1.00  0.65           H  
ATOM   1126 2HD  ARG A  72      22.261   6.592 -12.407  1.00  0.65           H  
ATOM   1127  HE  ARG A  72      24.710   8.138 -12.928  1.00  0.65           H  
ATOM   1128 1HH1 ARG A  72      23.175   4.922 -13.064  1.00  0.65           H  
ATOM   1129 2HH1 ARG A  72      24.288   4.364 -14.291  1.00  0.65           H  
ATOM   1130 1HH2 ARG A  72      26.066   7.423 -14.363  1.00  0.65           H  
ATOM   1131 2HH2 ARG A  72      25.963   5.783 -15.051  1.00  0.65           H  
ATOM   1132  N   ASP A  73      24.158  11.270 -12.967  1.00  0.70           N  
ATOM   1133  CA  ASP A  73      25.515  11.614 -12.559  1.00  0.70           C  
ATOM   1134  C   ASP A  73      25.562  13.018 -11.992  1.00  0.70           C  
ATOM   1135  O   ASP A  73      26.230  13.276 -10.991  1.00  0.70           O  
ATOM   1136  CB  ASP A  73      26.496  11.511 -13.732  1.00  0.70           C  
ATOM   1137  CG  ASP A  73      26.789  10.060 -14.179  1.00  0.70           C  
ATOM   1138  OD1 ASP A  73      26.414   9.131 -13.479  1.00  0.70           O  
ATOM   1139  OD2 ASP A  73      27.446   9.894 -15.180  1.00  0.70           O  
ATOM   1140  H   ASP A  73      23.973  11.033 -13.942  1.00  0.70           H  
ATOM   1141  HA  ASP A  73      25.830  10.919 -11.783  1.00  0.70           H  
ATOM   1142 1HB  ASP A  73      26.081  12.056 -14.586  1.00  0.70           H  
ATOM   1143 2HB  ASP A  73      27.436  11.995 -13.460  1.00  0.70           H  
ATOM   1144  N   TRP A  74      24.800  13.931 -12.588  1.00  0.75           N  
ATOM   1145  CA  TRP A  74      24.767  15.287 -12.088  1.00  0.75           C  
ATOM   1146  C   TRP A  74      24.420  15.297 -10.613  1.00  0.75           C  
ATOM   1147  O   TRP A  74      25.149  15.885  -9.811  1.00  0.75           O  
ATOM   1148  CB  TRP A  74      23.718  16.117 -12.814  1.00  0.75           C  
ATOM   1149  CG  TRP A  74      23.648  17.518 -12.325  1.00  0.75           C  
ATOM   1150  CD1 TRP A  74      22.981  17.974 -11.226  1.00  0.75           C  
ATOM   1151  CD2 TRP A  74      24.238  18.673 -12.940  1.00  0.75           C  
ATOM   1152  NE1 TRP A  74      23.136  19.327 -11.113  1.00  0.75           N  
ATOM   1153  CE2 TRP A  74      23.896  19.771 -12.153  1.00  0.75           C  
ATOM   1154  CE3 TRP A  74      25.014  18.863 -14.084  1.00  0.75           C  
ATOM   1155  CZ2 TRP A  74      24.306  21.035 -12.466  1.00  0.75           C  
ATOM   1156  CZ3 TRP A  74      25.415  20.139 -14.407  1.00  0.75           C  
ATOM   1157  CH2 TRP A  74      25.072  21.199 -13.617  1.00  0.75           C  
ATOM   1158  H   TRP A  74      24.265  13.694 -13.423  1.00  0.75           H  
ATOM   1159  HA  TRP A  74      25.749  15.736 -12.225  1.00  0.75           H  
ATOM   1160 1HB  TRP A  74      23.932  16.123 -13.881  1.00  0.75           H  
ATOM   1161 2HB  TRP A  74      22.740  15.672 -12.686  1.00  0.75           H  
ATOM   1162  HD1 TRP A  74      22.412  17.353 -10.539  1.00  0.75           H  
ATOM   1163  HE1 TRP A  74      22.745  19.908 -10.388  1.00  0.75           H  
ATOM   1164  HE3 TRP A  74      25.291  18.020 -14.711  1.00  0.75           H  
ATOM   1165  HZ2 TRP A  74      24.047  21.888 -11.853  1.00  0.75           H  
ATOM   1166  HZ3 TRP A  74      26.016  20.283 -15.307  1.00  0.75           H  
ATOM   1167  HH2 TRP A  74      25.409  22.195 -13.898  1.00  0.75           H  
ATOM   1168  N   MET A  75      23.300  14.649 -10.268  1.00  0.83           N  
ATOM   1169  CA  MET A  75      22.762  14.624  -8.907  1.00  0.83           C  
ATOM   1170  C   MET A  75      23.672  13.868  -7.935  1.00  0.83           C  
ATOM   1171  O   MET A  75      23.868  14.267  -6.771  1.00  0.83           O  
ATOM   1172  CB  MET A  75      21.387  13.990  -8.989  1.00  0.83           C  
ATOM   1173  CG  MET A  75      20.392  14.886  -9.739  1.00  0.83           C  
ATOM   1174  SD  MET A  75      18.739  14.298  -9.681  1.00  0.83           S  
ATOM   1175  CE  MET A  75      18.872  12.859 -10.682  1.00  0.83           C  
ATOM   1176  H   MET A  75      22.781  14.166 -11.010  1.00  0.83           H  
ATOM   1177  HA  MET A  75      22.668  15.650  -8.557  1.00  0.83           H  
ATOM   1178 1HB  MET A  75      21.458  13.042  -9.530  1.00  0.83           H  
ATOM   1179 2HB  MET A  75      21.003  13.784  -7.993  1.00  0.83           H  
ATOM   1180 1HG  MET A  75      20.414  15.892  -9.322  1.00  0.83           H  
ATOM   1181 2HG  MET A  75      20.695  14.952 -10.786  1.00  0.83           H  
ATOM   1182 1HE  MET A  75      17.906  12.366 -10.755  1.00  0.83           H  
ATOM   1183 2HE  MET A  75      19.211  13.147 -11.636  1.00  0.83           H  
ATOM   1184 3HE  MET A  75      19.599  12.193 -10.259  1.00  0.83           H  
ATOM   1185  N   ARG A  76      24.287  12.807  -8.436  1.00  0.92           N  
ATOM   1186  CA  ARG A  76      25.233  12.060  -7.636  1.00  0.92           C  
ATOM   1187  C   ARG A  76      26.370  12.954  -7.179  1.00  0.92           C  
ATOM   1188  O   ARG A  76      26.692  13.019  -5.994  1.00  0.92           O  
ATOM   1189  CB  ARG A  76      25.829  10.918  -8.428  1.00  0.92           C  
ATOM   1190  CG  ARG A  76      26.870  10.105  -7.695  1.00  0.92           C  
ATOM   1191  CD  ARG A  76      27.559   9.224  -8.610  1.00  0.92           C  
ATOM   1192  NE  ARG A  76      28.360   9.940  -9.567  1.00  0.92           N  
ATOM   1193  CZ  ARG A  76      28.718   9.432 -10.742  1.00  0.92           C  
ATOM   1194  NH1 ARG A  76      28.340   8.195 -11.034  1.00  0.92           N  
ATOM   1195  NH2 ARG A  76      29.434  10.167 -11.592  1.00  0.92           N  
ATOM   1196  H   ARG A  76      24.085  12.497  -9.388  1.00  0.92           H  
ATOM   1197  HA  ARG A  76      24.718  11.667  -6.769  1.00  0.92           H  
ATOM   1198 1HB  ARG A  76      25.037  10.244  -8.753  1.00  0.92           H  
ATOM   1199 2HB  ARG A  76      26.309  11.310  -9.320  1.00  0.92           H  
ATOM   1200 1HG  ARG A  76      27.603  10.773  -7.239  1.00  0.92           H  
ATOM   1201 2HG  ARG A  76      26.404   9.488  -6.935  1.00  0.92           H  
ATOM   1202 1HD  ARG A  76      28.194   8.524  -8.069  1.00  0.92           H  
ATOM   1203 2HD  ARG A  76      26.803   8.687  -9.170  1.00  0.92           H  
ATOM   1204  HE  ARG A  76      28.677  10.895  -9.334  1.00  0.92           H  
ATOM   1205 1HH1 ARG A  76      27.794   7.643 -10.332  1.00  0.92           H  
ATOM   1206 2HH1 ARG A  76      28.581   7.787 -11.924  1.00  0.92           H  
ATOM   1207 1HH2 ARG A  76      29.700  11.146 -11.332  1.00  0.92           H  
ATOM   1208 2HH2 ARG A  76      29.697   9.792 -12.489  1.00  0.92           H  
ATOM   1209  N   ASP A  77      26.969  13.668  -8.124  1.00  1.01           N  
ATOM   1210  CA  ASP A  77      28.115  14.505  -7.828  1.00  1.01           C  
ATOM   1211  C   ASP A  77      27.749  15.841  -7.163  1.00  1.01           C  
ATOM   1212  O   ASP A  77      28.493  16.348  -6.324  1.00  1.01           O  
ATOM   1213  CB  ASP A  77      28.891  14.706  -9.125  1.00  1.01           C  
ATOM   1214  CG  ASP A  77      29.435  13.353  -9.594  1.00  1.01           C  
ATOM   1215  OD1 ASP A  77      29.414  12.445  -8.794  1.00  1.01           O  
ATOM   1216  OD2 ASP A  77      29.826  13.196 -10.726  1.00  1.01           O  
ATOM   1217  H   ASP A  77      26.639  13.601  -9.091  1.00  1.01           H  
ATOM   1218  HA  ASP A  77      28.756  13.959  -7.135  1.00  1.01           H  
ATOM   1219 1HB  ASP A  77      28.220  15.110  -9.893  1.00  1.01           H  
ATOM   1220 2HB  ASP A  77      29.707  15.411  -8.976  1.00  1.01           H  
ATOM   1221  N   THR A  78      26.601  16.410  -7.536  1.00  1.10           N  
ATOM   1222  CA  THR A  78      26.160  17.703  -7.029  1.00  1.10           C  
ATOM   1223  C   THR A  78      25.630  17.654  -5.596  1.00  1.10           C  
ATOM   1224  O   THR A  78      25.947  18.528  -4.790  1.00  1.10           O  
ATOM   1225  CB  THR A  78      25.074  18.293  -7.943  1.00  1.10           C  
ATOM   1226  OG1 THR A  78      25.599  18.443  -9.254  1.00  1.10           O  
ATOM   1227  CG2 THR A  78      24.620  19.641  -7.443  1.00  1.10           C  
ATOM   1228  H   THR A  78      26.025  15.954  -8.236  1.00  1.10           H  
ATOM   1229  HA  THR A  78      27.015  18.377  -7.043  1.00  1.10           H  
ATOM   1230  HB  THR A  78      24.222  17.613  -7.974  1.00  1.10           H  
ATOM   1231  HG1 THR A  78      25.696  17.550  -9.648  1.00  1.10           H  
ATOM   1232 1HG2 THR A  78      23.855  20.029  -8.110  1.00  1.10           H  
ATOM   1233 2HG2 THR A  78      24.216  19.542  -6.442  1.00  1.10           H  
ATOM   1234 3HG2 THR A  78      25.467  20.322  -7.424  1.00  1.10           H  
ATOM   1235  N   GLY A  79      24.787  16.662  -5.282  1.00  1.18           N  
ATOM   1236  CA  GLY A  79      24.183  16.559  -3.956  1.00  1.18           C  
ATOM   1237  C   GLY A  79      24.729  15.407  -3.139  1.00  1.18           C  
ATOM   1238  O   GLY A  79      24.163  15.064  -2.099  1.00  1.18           O  
ATOM   1239  H   GLY A  79      24.543  15.948  -5.969  1.00  1.18           H  
ATOM   1240 1HA  GLY A  79      24.342  17.490  -3.417  1.00  1.18           H  
ATOM   1241 2HA  GLY A  79      23.112  16.431  -4.056  1.00  1.18           H  
ATOM   1242  N   ASP A  80      25.805  14.794  -3.622  1.00  1.23           N  
ATOM   1243  CA  ASP A  80      26.408  13.624  -2.992  1.00  1.23           C  
ATOM   1244  C   ASP A  80      25.405  12.493  -2.781  1.00  1.23           C  
ATOM   1245  O   ASP A  80      25.433  11.825  -1.744  1.00  1.23           O  
ATOM   1246  CB  ASP A  80      27.044  13.985  -1.642  1.00  1.23           C  
ATOM   1247  CG  ASP A  80      28.248  14.939  -1.745  1.00  1.23           C  
ATOM   1248  OD1 ASP A  80      29.081  14.748  -2.598  1.00  1.23           O  
ATOM   1249  OD2 ASP A  80      28.319  15.844  -0.947  1.00  1.23           O  
ATOM   1250  H   ASP A  80      26.217  15.141  -4.477  1.00  1.23           H  
ATOM   1251  HA  ASP A  80      27.198  13.255  -3.646  1.00  1.23           H  
ATOM   1252 1HB  ASP A  80      26.299  14.435  -0.988  1.00  1.23           H  
ATOM   1253 2HB  ASP A  80      27.378  13.070  -1.157  1.00  1.23           H  
ATOM   1254  N   VAL A  81      24.536  12.248  -3.763  1.00  1.26           N  
ATOM   1255  CA  VAL A  81      23.578  11.163  -3.617  1.00  1.26           C  
ATOM   1256  C   VAL A  81      24.251   9.862  -4.105  1.00  1.26           C  
ATOM   1257  O   VAL A  81      24.674   9.807  -5.251  1.00  1.26           O  
ATOM   1258  CB  VAL A  81      22.317  11.451  -4.432  1.00  1.26           C  
ATOM   1259  CG1 VAL A  81      21.334  10.282  -4.285  1.00  1.26           C  
ATOM   1260  CG2 VAL A  81      21.718  12.765  -3.994  1.00  1.26           C  
ATOM   1261  H   VAL A  81      24.533  12.829  -4.609  1.00  1.26           H  
ATOM   1262  HA  VAL A  81      23.276  11.115  -2.581  1.00  1.26           H  
ATOM   1263  HB  VAL A  81      22.588  11.535  -5.467  1.00  1.26           H  
ATOM   1264 1HG1 VAL A  81      20.445  10.470  -4.878  1.00  1.26           H  
ATOM   1265 2HG1 VAL A  81      21.813   9.365  -4.626  1.00  1.26           H  
ATOM   1266 3HG1 VAL A  81      21.051  10.172  -3.241  1.00  1.26           H  
ATOM   1267 1HG2 VAL A  81      20.841  12.980  -4.593  1.00  1.26           H  
ATOM   1268 2HG2 VAL A  81      21.442  12.712  -2.942  1.00  1.26           H  
ATOM   1269 3HG2 VAL A  81      22.455  13.559  -4.136  1.00  1.26           H  
ATOM   1270  N   PRO A  82      24.363   8.798  -3.295  1.00  1.23           N  
ATOM   1271  CA  PRO A  82      25.039   7.548  -3.632  1.00  1.23           C  
ATOM   1272  C   PRO A  82      24.494   6.848  -4.869  1.00  1.23           C  
ATOM   1273  O   PRO A  82      23.294   6.866  -5.124  1.00  1.23           O  
ATOM   1274  CB  PRO A  82      24.762   6.681  -2.396  1.00  1.23           C  
ATOM   1275  CG  PRO A  82      24.527   7.656  -1.276  1.00  1.23           C  
ATOM   1276  CD  PRO A  82      23.838   8.836  -1.910  1.00  1.23           C  
ATOM   1277  HA  PRO A  82      26.118   7.745  -3.744  1.00  1.23           H  
ATOM   1278 1HB  PRO A  82      23.890   6.034  -2.582  1.00  1.23           H  
ATOM   1279 2HB  PRO A  82      25.613   6.012  -2.206  1.00  1.23           H  
ATOM   1280 1HG  PRO A  82      23.915   7.187  -0.491  1.00  1.23           H  
ATOM   1281 2HG  PRO A  82      25.484   7.932  -0.809  1.00  1.23           H  
ATOM   1282 1HD  PRO A  82      22.746   8.735  -1.892  1.00  1.23           H  
ATOM   1283 2HD  PRO A  82      24.196   9.707  -1.356  1.00  1.23           H  
ATOM   1284  N   ASP A  83      25.366   6.128  -5.592  1.00  1.17           N  
ATOM   1285  CA  ASP A  83      24.941   5.340  -6.763  1.00  1.17           C  
ATOM   1286  C   ASP A  83      23.862   4.330  -6.390  1.00  1.17           C  
ATOM   1287  O   ASP A  83      22.959   4.047  -7.175  1.00  1.17           O  
ATOM   1288  CB  ASP A  83      26.114   4.553  -7.381  1.00  1.17           C  
ATOM   1289  CG  ASP A  83      27.121   5.356  -8.233  1.00  1.17           C  
ATOM   1290  OD1 ASP A  83      26.824   6.457  -8.628  1.00  1.17           O  
ATOM   1291  OD2 ASP A  83      28.186   4.842  -8.470  1.00  1.17           O  
ATOM   1292  H   ASP A  83      26.344   6.140  -5.339  1.00  1.17           H  
ATOM   1293  HA  ASP A  83      24.536   6.020  -7.512  1.00  1.17           H  
ATOM   1294 1HB  ASP A  83      26.668   4.065  -6.581  1.00  1.17           H  
ATOM   1295 2HB  ASP A  83      25.708   3.757  -8.007  1.00  1.17           H  
ATOM   1296  N   SER A  84      23.937   3.814  -5.165  1.00  1.07           N  
ATOM   1297  CA  SER A  84      22.988   2.825  -4.664  1.00  1.07           C  
ATOM   1298  C   SER A  84      21.571   3.377  -4.552  1.00  1.07           C  
ATOM   1299  O   SER A  84      20.621   2.610  -4.414  1.00  1.07           O  
ATOM   1300  CB  SER A  84      23.424   2.304  -3.311  1.00  1.07           C  
ATOM   1301  OG  SER A  84      23.363   3.312  -2.344  1.00  1.07           O  
ATOM   1302  H   SER A  84      24.691   4.112  -4.567  1.00  1.07           H  
ATOM   1303  HA  SER A  84      22.968   1.991  -5.367  1.00  1.07           H  
ATOM   1304 1HB  SER A  84      22.771   1.480  -3.018  1.00  1.07           H  
ATOM   1305 2HB  SER A  84      24.438   1.911  -3.373  1.00  1.07           H  
ATOM   1306  HG  SER A  84      22.532   3.779  -2.504  1.00  1.07           H  
ATOM   1307  N   CYS A  85      21.428   4.703  -4.583  1.00  0.96           N  
ATOM   1308  CA  CYS A  85      20.137   5.353  -4.500  1.00  0.96           C  
ATOM   1309  C   CYS A  85      19.564   5.661  -5.869  1.00  0.96           C  
ATOM   1310  O   CYS A  85      18.514   6.291  -5.941  1.00  0.96           O  
ATOM   1311  CB  CYS A  85      20.222   6.646  -3.710  1.00  0.96           C  
ATOM   1312  SG  CYS A  85      20.650   6.407  -1.992  1.00  0.96           S  
ATOM   1313  H   CYS A  85      22.238   5.305  -4.714  1.00  0.96           H  
ATOM   1314  HA  CYS A  85      19.448   4.691  -3.984  1.00  0.96           H  
ATOM   1315 1HB  CYS A  85      20.975   7.280  -4.159  1.00  0.96           H  
ATOM   1316 2HB  CYS A  85      19.269   7.172  -3.756  1.00  0.96           H  
ATOM   1317  HG  CYS A  85      19.507   5.793  -1.671  1.00  0.96           H  
ATOM   1318  N   PHE A  86      20.239   5.257  -6.949  1.00  0.85           N  
ATOM   1319  CA  PHE A  86      19.715   5.552  -8.277  1.00  0.85           C  
ATOM   1320  C   PHE A  86      19.496   4.364  -9.201  1.00  0.85           C  
ATOM   1321  O   PHE A  86      20.192   3.348  -9.146  1.00  0.85           O  
ATOM   1322  CB  PHE A  86      20.606   6.491  -9.076  1.00  0.85           C  
ATOM   1323  CG  PHE A  86      20.787   7.872  -8.572  1.00  0.85           C  
ATOM   1324  CD1 PHE A  86      21.908   8.230  -7.874  1.00  0.85           C  
ATOM   1325  CD2 PHE A  86      19.825   8.828  -8.823  1.00  0.85           C  
ATOM   1326  CE1 PHE A  86      22.075   9.515  -7.464  1.00  0.85           C  
ATOM   1327  CE2 PHE A  86      19.980  10.115  -8.387  1.00  0.85           C  
ATOM   1328  CZ  PHE A  86      21.107  10.465  -7.718  1.00  0.85           C  
ATOM   1329  H   PHE A  86      21.121   4.749  -6.865  1.00  0.85           H  
ATOM   1330  HA  PHE A  86      18.758   6.038  -8.143  1.00  0.85           H  
ATOM   1331 1HB  PHE A  86      21.596   6.037  -9.147  1.00  0.85           H  
ATOM   1332 2HB  PHE A  86      20.216   6.558 -10.092  1.00  0.85           H  
ATOM   1333  HD1 PHE A  86      22.677   7.488  -7.666  1.00  0.85           H  
ATOM   1334  HD2 PHE A  86      18.926   8.539  -9.377  1.00  0.85           H  
ATOM   1335  HE1 PHE A  86      22.975   9.782  -6.932  1.00  0.85           H  
ATOM   1336  HE2 PHE A  86      19.211  10.851  -8.577  1.00  0.85           H  
ATOM   1337  HZ  PHE A  86      21.243  11.486  -7.378  1.00  0.85           H  
ATOM   1338  N   ALA A  87      18.574   4.568 -10.133  1.00  0.74           N  
ATOM   1339  CA  ALA A  87      18.342   3.649 -11.237  1.00  0.74           C  
ATOM   1340  C   ALA A  87      18.111   4.480 -12.492  1.00  0.74           C  
ATOM   1341  O   ALA A  87      17.537   5.564 -12.406  1.00  0.74           O  
ATOM   1342  CB  ALA A  87      17.155   2.752 -10.952  1.00  0.74           C  
ATOM   1343  H   ALA A  87      18.002   5.410 -10.050  1.00  0.74           H  
ATOM   1344  HA  ALA A  87      19.235   3.041 -11.384  1.00  0.74           H  
ATOM   1345 1HB  ALA A  87      16.998   2.078 -11.793  1.00  0.74           H  
ATOM   1346 2HB  ALA A  87      17.345   2.172 -10.051  1.00  0.74           H  
ATOM   1347 3HB  ALA A  87      16.283   3.361 -10.813  1.00  0.74           H  
ATOM   1348  N   VAL A  88      18.602   4.001 -13.633  1.00  0.66           N  
ATOM   1349  CA  VAL A  88      18.469   4.734 -14.891  1.00  0.66           C  
ATOM   1350  C   VAL A  88      17.917   3.894 -16.032  1.00  0.66           C  
ATOM   1351  O   VAL A  88      18.374   2.771 -16.255  1.00  0.66           O  
ATOM   1352  CB  VAL A  88      19.829   5.319 -15.308  1.00  0.66           C  
ATOM   1353  CG1 VAL A  88      19.694   5.999 -16.586  1.00  0.66           C  
ATOM   1354  CG2 VAL A  88      20.283   6.322 -14.304  1.00  0.66           C  
ATOM   1355  H   VAL A  88      19.073   3.106 -13.633  1.00  0.66           H  
ATOM   1356  HA  VAL A  88      17.786   5.565 -14.726  1.00  0.66           H  
ATOM   1357  HB  VAL A  88      20.561   4.521 -15.411  1.00  0.66           H  
ATOM   1358 1HG1 VAL A  88      20.628   6.422 -16.868  1.00  0.66           H  
ATOM   1359 2HG1 VAL A  88      19.371   5.310 -17.341  1.00  0.66           H  
ATOM   1360 3HG1 VAL A  88      18.971   6.770 -16.456  1.00  0.66           H  
ATOM   1361 1HG2 VAL A  88      21.235   6.738 -14.621  1.00  0.66           H  
ATOM   1362 2HG2 VAL A  88      19.552   7.112 -14.231  1.00  0.66           H  
ATOM   1363 3HG2 VAL A  88      20.392   5.845 -13.344  1.00  0.66           H  
ATOM   1364  N   GLN A  89      16.939   4.445 -16.753  1.00  0.60           N  
ATOM   1365  CA  GLN A  89      16.354   3.738 -17.890  1.00  0.60           C  
ATOM   1366  C   GLN A  89      15.982   4.652 -19.056  1.00  0.60           C  
ATOM   1367  O   GLN A  89      15.293   5.656 -18.876  1.00  0.60           O  
ATOM   1368  CB  GLN A  89      15.112   2.967 -17.436  1.00  0.60           C  
ATOM   1369  CG  GLN A  89      14.400   2.167 -18.547  1.00  0.60           C  
ATOM   1370  CD  GLN A  89      15.180   0.954 -19.030  1.00  0.60           C  
ATOM   1371  OE1 GLN A  89      15.548   0.077 -18.235  1.00  0.60           O  
ATOM   1372  NE2 GLN A  89      15.434   0.886 -20.340  1.00  0.60           N  
ATOM   1373  H   GLN A  89      16.611   5.379 -16.495  1.00  0.60           H  
ATOM   1374  HA  GLN A  89      17.089   3.023 -18.257  1.00  0.60           H  
ATOM   1375 1HB  GLN A  89      15.391   2.266 -16.650  1.00  0.60           H  
ATOM   1376 2HB  GLN A  89      14.391   3.662 -17.009  1.00  0.60           H  
ATOM   1377 1HG  GLN A  89      13.458   1.805 -18.151  1.00  0.60           H  
ATOM   1378 2HG  GLN A  89      14.213   2.814 -19.400  1.00  0.60           H  
ATOM   1379 1HE2 GLN A  89      15.936   0.109 -20.714  1.00  0.60           H  
ATOM   1380 2HE2 GLN A  89      15.108   1.632 -20.970  1.00  0.60           H  
ATOM   1381  N   GLY A  90      16.424   4.299 -20.254  1.00  0.56           N  
ATOM   1382  CA  GLY A  90      15.991   5.052 -21.418  1.00  0.56           C  
ATOM   1383  C   GLY A  90      14.740   4.387 -21.983  1.00  0.56           C  
ATOM   1384  O   GLY A  90      14.642   3.154 -22.014  1.00  0.56           O  
ATOM   1385  H   GLY A  90      17.020   3.489 -20.360  1.00  0.56           H  
ATOM   1386 1HA  GLY A  90      15.784   6.090 -21.158  1.00  0.56           H  
ATOM   1387 2HA  GLY A  90      16.776   5.051 -22.170  1.00  0.56           H  
ATOM   1388  N   TYR A  91      13.785   5.190 -22.430  1.00  0.54           N  
ATOM   1389  CA  TYR A  91      12.560   4.688 -23.039  1.00  0.54           C  
ATOM   1390  C   TYR A  91      12.391   5.042 -24.508  1.00  0.54           C  
ATOM   1391  O   TYR A  91      11.365   4.702 -25.119  1.00  0.54           O  
ATOM   1392  CB  TYR A  91      11.380   5.201 -22.231  1.00  0.54           C  
ATOM   1393  CG  TYR A  91      11.314   4.603 -20.861  1.00  0.54           C  
ATOM   1394  CD1 TYR A  91      11.988   5.166 -19.800  1.00  0.54           C  
ATOM   1395  CD2 TYR A  91      10.536   3.472 -20.670  1.00  0.54           C  
ATOM   1396  CE1 TYR A  91      11.891   4.579 -18.552  1.00  0.54           C  
ATOM   1397  CE2 TYR A  91      10.435   2.903 -19.426  1.00  0.54           C  
ATOM   1398  CZ  TYR A  91      11.110   3.453 -18.369  1.00  0.54           C  
ATOM   1399  OH  TYR A  91      11.016   2.882 -17.118  1.00  0.54           O  
ATOM   1400  H   TYR A  91      13.887   6.200 -22.323  1.00  0.54           H  
ATOM   1401  HA  TYR A  91      12.573   3.601 -22.971  1.00  0.54           H  
ATOM   1402 1HB  TYR A  91      11.466   6.280 -22.130  1.00  0.54           H  
ATOM   1403 2HB  TYR A  91      10.446   4.990 -22.750  1.00  0.54           H  
ATOM   1404  HD1 TYR A  91      12.604   6.061 -19.948  1.00  0.54           H  
ATOM   1405  HD2 TYR A  91       9.998   3.035 -21.514  1.00  0.54           H  
ATOM   1406  HE1 TYR A  91      12.427   4.998 -17.711  1.00  0.54           H  
ATOM   1407  HE2 TYR A  91       9.820   2.014 -19.280  1.00  0.54           H  
ATOM   1408  HH  TYR A  91      10.412   2.134 -17.153  1.00  0.54           H  
ATOM   1409  N   GLY A  92      13.372   5.725 -25.083  1.00  0.54           N  
ATOM   1410  CA  GLY A  92      13.258   6.139 -26.468  1.00  0.54           C  
ATOM   1411  C   GLY A  92      11.982   6.935 -26.650  1.00  0.54           C  
ATOM   1412  O   GLY A  92      11.662   7.811 -25.846  1.00  0.54           O  
ATOM   1413  H   GLY A  92      14.215   5.966 -24.567  1.00  0.54           H  
ATOM   1414 1HA  GLY A  92      14.114   6.758 -26.735  1.00  0.54           H  
ATOM   1415 2HA  GLY A  92      13.259   5.271 -27.125  1.00  0.54           H  
ATOM   1416  N   GLU A  93      11.216   6.552 -27.657  1.00  0.54           N  
ATOM   1417  CA  GLU A  93       9.950   7.182 -28.010  1.00  0.54           C  
ATOM   1418  C   GLU A  93       8.736   6.336 -27.603  1.00  0.54           C  
ATOM   1419  O   GLU A  93       7.620   6.571 -28.065  1.00  0.54           O  
ATOM   1420  CB  GLU A  93       9.939   7.437 -29.511  1.00  0.54           C  
ATOM   1421  CG  GLU A  93      10.065   6.179 -30.351  1.00  0.54           C  
ATOM   1422  CD  GLU A  93      10.120   6.452 -31.820  1.00  0.54           C  
ATOM   1423  OE1 GLU A  93      11.195   6.677 -32.334  1.00  0.54           O  
ATOM   1424  OE2 GLU A  93       9.071   6.507 -32.430  1.00  0.54           O  
ATOM   1425  H   GLU A  93      11.546   5.799 -28.243  1.00  0.54           H  
ATOM   1426  HA  GLU A  93       9.888   8.142 -27.495  1.00  0.54           H  
ATOM   1427 1HB  GLU A  93       9.023   7.957 -29.791  1.00  0.54           H  
ATOM   1428 2HB  GLU A  93      10.773   8.087 -29.767  1.00  0.54           H  
ATOM   1429 1HG  GLU A  93      10.976   5.655 -30.057  1.00  0.54           H  
ATOM   1430 2HG  GLU A  93       9.220   5.525 -30.137  1.00  0.54           H  
ATOM   1431  N   SER A  94       8.953   5.325 -26.759  1.00  0.55           N  
ATOM   1432  CA  SER A  94       7.879   4.412 -26.363  1.00  0.55           C  
ATOM   1433  C   SER A  94       6.899   4.953 -25.313  1.00  0.55           C  
ATOM   1434  O   SER A  94       5.875   4.316 -25.042  1.00  0.55           O  
ATOM   1435  CB  SER A  94       8.468   3.108 -25.861  1.00  0.55           C  
ATOM   1436  OG  SER A  94       9.162   3.290 -24.662  1.00  0.55           O  
ATOM   1437  H   SER A  94       9.887   5.176 -26.371  1.00  0.55           H  
ATOM   1438  HA  SER A  94       7.301   4.187 -27.260  1.00  0.55           H  
ATOM   1439 1HB  SER A  94       7.668   2.387 -25.712  1.00  0.55           H  
ATOM   1440 2HB  SER A  94       9.142   2.700 -26.613  1.00  0.55           H  
ATOM   1441  HG  SER A  94       9.961   3.802 -24.900  1.00  0.55           H  
ATOM   1442  N   ARG A  95       7.209   6.093 -24.695  1.00  0.56           N  
ATOM   1443  CA  ARG A  95       6.336   6.660 -23.665  1.00  0.56           C  
ATOM   1444  C   ARG A  95       6.084   8.172 -23.843  1.00  0.56           C  
ATOM   1445  O   ARG A  95       6.469   8.968 -22.980  1.00  0.56           O  
ATOM   1446  CB  ARG A  95       6.936   6.435 -22.282  1.00  0.56           C  
ATOM   1447  CG  ARG A  95       7.068   4.977 -21.826  1.00  0.56           C  
ATOM   1448  CD  ARG A  95       5.741   4.361 -21.563  1.00  0.56           C  
ATOM   1449  NE  ARG A  95       5.860   2.998 -21.076  1.00  0.56           N  
ATOM   1450  CZ  ARG A  95       5.910   1.894 -21.854  1.00  0.56           C  
ATOM   1451  NH1 ARG A  95       5.851   1.982 -23.172  1.00  0.56           N  
ATOM   1452  NH2 ARG A  95       6.015   0.702 -21.284  1.00  0.56           N  
ATOM   1453  H   ARG A  95       8.062   6.569 -24.952  1.00  0.56           H  
ATOM   1454  HA  ARG A  95       5.381   6.138 -23.695  1.00  0.56           H  
ATOM   1455 1HB  ARG A  95       7.933   6.841 -22.281  1.00  0.56           H  
ATOM   1456 2HB  ARG A  95       6.358   6.975 -21.534  1.00  0.56           H  
ATOM   1457 1HG  ARG A  95       7.581   4.390 -22.585  1.00  0.56           H  
ATOM   1458 2HG  ARG A  95       7.647   4.946 -20.902  1.00  0.56           H  
ATOM   1459 1HD  ARG A  95       5.211   4.945 -20.812  1.00  0.56           H  
ATOM   1460 2HD  ARG A  95       5.161   4.344 -22.485  1.00  0.56           H  
ATOM   1461  HE  ARG A  95       5.908   2.865 -20.076  1.00  0.56           H  
ATOM   1462 1HH1 ARG A  95       5.772   2.895 -23.649  1.00  0.56           H  
ATOM   1463 2HH1 ARG A  95       5.888   1.144 -23.730  1.00  0.56           H  
ATOM   1464 1HH2 ARG A  95       6.059   0.625 -20.277  1.00  0.56           H  
ATOM   1465 2HH2 ARG A  95       6.051  -0.129 -21.856  1.00  0.56           H  
ATOM   1466  N   PRO A  96       5.429   8.606 -24.932  1.00  0.58           N  
ATOM   1467  CA  PRO A  96       5.136   9.991 -25.229  1.00  0.58           C  
ATOM   1468  C   PRO A  96       4.057  10.509 -24.300  1.00  0.58           C  
ATOM   1469  O   PRO A  96       3.252   9.735 -23.777  1.00  0.58           O  
ATOM   1470  CB  PRO A  96       4.651   9.937 -26.678  1.00  0.58           C  
ATOM   1471  CG  PRO A  96       4.055   8.553 -26.819  1.00  0.58           C  
ATOM   1472  CD  PRO A  96       4.924   7.662 -25.949  1.00  0.58           C  
ATOM   1473  HA  PRO A  96       6.056  10.589 -25.136  1.00  0.58           H  
ATOM   1474 1HB  PRO A  96       3.918  10.746 -26.859  1.00  0.58           H  
ATOM   1475 2HB  PRO A  96       5.494  10.115 -27.362  1.00  0.58           H  
ATOM   1476 1HG  PRO A  96       3.004   8.563 -26.498  1.00  0.58           H  
ATOM   1477 2HG  PRO A  96       4.062   8.248 -27.877  1.00  0.58           H  
ATOM   1478 1HD  PRO A  96       4.314   6.867 -25.507  1.00  0.58           H  
ATOM   1479 2HD  PRO A  96       5.737   7.274 -26.564  1.00  0.58           H  
ATOM   1480  N   ILE A  97       4.021  11.818 -24.131  1.00  0.59           N  
ATOM   1481  CA  ILE A  97       2.985  12.489 -23.367  1.00  0.59           C  
ATOM   1482  C   ILE A  97       2.175  13.420 -24.265  1.00  0.59           C  
ATOM   1483  O   ILE A  97       1.141  13.952 -23.860  1.00  0.59           O  
ATOM   1484  CB  ILE A  97       3.596  13.242 -22.170  1.00  0.59           C  
ATOM   1485  CG1 ILE A  97       4.580  14.331 -22.628  1.00  0.59           C  
ATOM   1486  CG2 ILE A  97       4.299  12.252 -21.273  1.00  0.59           C  
ATOM   1487  CD1 ILE A  97       4.999  15.243 -21.490  1.00  0.59           C  
ATOM   1488  H   ILE A  97       4.725  12.380 -24.580  1.00  0.59           H  
ATOM   1489  HA  ILE A  97       2.306  11.737 -22.971  1.00  0.59           H  
ATOM   1490  HB  ILE A  97       2.802  13.733 -21.610  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  97       5.472  13.853 -23.032  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  97       4.125  14.934 -23.416  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  97       4.721  12.768 -20.416  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  97       3.590  11.499 -20.932  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  97       5.090  11.770 -21.836  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  97       5.706  15.982 -21.838  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  97       4.120  15.744 -21.088  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  97       5.464  14.647 -20.716  1.00  0.59           H  
ATOM   1499  N   ALA A  98       2.625  13.569 -25.509  1.00  0.60           N  
ATOM   1500  CA  ALA A  98       1.929  14.412 -26.476  1.00  0.60           C  
ATOM   1501  C   ALA A  98       2.129  13.915 -27.910  1.00  0.60           C  
ATOM   1502  O   ALA A  98       3.091  13.214 -28.218  1.00  0.60           O  
ATOM   1503  CB  ALA A  98       2.419  15.831 -26.344  1.00  0.60           C  
ATOM   1504  H   ALA A  98       3.514  13.145 -25.759  1.00  0.60           H  
ATOM   1505  HA  ALA A  98       0.862  14.376 -26.257  1.00  0.60           H  
ATOM   1506 1HB  ALA A  98       1.888  16.467 -27.048  1.00  0.60           H  
ATOM   1507 2HB  ALA A  98       2.246  16.184 -25.328  1.00  0.60           H  
ATOM   1508 3HB  ALA A  98       3.487  15.848 -26.559  1.00  0.60           H  
ATOM   1509  N   THR A  99       1.212  14.272 -28.803  1.00  0.62           N  
ATOM   1510  CA  THR A  99       1.374  13.894 -30.205  1.00  0.62           C  
ATOM   1511  C   THR A  99       2.628  14.463 -30.843  1.00  0.62           C  
ATOM   1512  O   THR A  99       2.902  15.656 -30.740  1.00  0.62           O  
ATOM   1513  CB  THR A  99       0.202  14.362 -31.067  1.00  0.62           C  
ATOM   1514  OG1 THR A  99       0.401  13.881 -32.400  1.00  0.62           O  
ATOM   1515  CG2 THR A  99       0.168  15.887 -31.099  1.00  0.62           C  
ATOM   1516  H   THR A  99       0.414  14.821 -28.516  1.00  0.62           H  
ATOM   1517  HA  THR A  99       1.435  12.806 -30.257  1.00  0.62           H  
ATOM   1518  HB  THR A  99      -0.733  13.968 -30.672  1.00  0.62           H  
ATOM   1519  HG1 THR A  99      -0.442  13.910 -32.884  1.00  0.62           H  
ATOM   1520 1HG2 THR A  99      -0.654  16.224 -31.731  1.00  0.62           H  
ATOM   1521 2HG2 THR A  99       0.031  16.272 -30.090  1.00  0.62           H  
ATOM   1522 3HG2 THR A  99       1.104  16.262 -31.501  1.00  0.62           H  
ATOM   1523  N   ASN A 100       3.274  13.666 -31.683  1.00  0.64           N  
ATOM   1524  CA  ASN A 100       4.466  14.125 -32.382  1.00  0.64           C  
ATOM   1525  C   ASN A 100       4.105  14.809 -33.691  1.00  0.64           C  
ATOM   1526  O   ASN A 100       4.972  15.245 -34.452  1.00  0.64           O  
ATOM   1527  CB  ASN A 100       5.421  12.968 -32.602  1.00  0.64           C  
ATOM   1528  CG  ASN A 100       6.093  12.562 -31.327  1.00  0.64           C  
ATOM   1529  OD1 ASN A 100       6.575  13.428 -30.584  1.00  0.64           O  
ATOM   1530  ND2 ASN A 100       6.125  11.283 -31.051  1.00  0.64           N  
ATOM   1531  H   ASN A 100       2.970  12.708 -31.785  1.00  0.64           H  
ATOM   1532  HA  ASN A 100       4.963  14.867 -31.755  1.00  0.64           H  
ATOM   1533 1HB  ASN A 100       4.877  12.115 -33.010  1.00  0.64           H  
ATOM   1534 2HB  ASN A 100       6.183  13.253 -33.329  1.00  0.64           H  
ATOM   1535 1HD2 ASN A 100       6.560  10.954 -30.209  1.00  0.64           H  
ATOM   1536 2HD2 ASN A 100       5.709  10.622 -31.681  1.00  0.64           H  
ATOM   1537  N   ASP A 101       2.805  14.966 -33.935  1.00  0.67           N  
ATOM   1538  CA  ASP A 101       2.348  15.691 -35.103  1.00  0.67           C  
ATOM   1539  C   ASP A 101       2.518  17.198 -34.888  1.00  0.67           C  
ATOM   1540  O   ASP A 101       2.514  17.974 -35.845  1.00  0.67           O  
ATOM   1541  CB  ASP A 101       0.886  15.375 -35.395  1.00  0.67           C  
ATOM   1542  CG  ASP A 101       0.661  13.940 -35.879  1.00  0.67           C  
ATOM   1543  OD1 ASP A 101       1.613  13.292 -36.255  1.00  0.67           O  
ATOM   1544  OD2 ASP A 101      -0.465  13.506 -35.854  1.00  0.67           O  
ATOM   1545  H   ASP A 101       2.107  14.580 -33.299  1.00  0.67           H  
ATOM   1546  HA  ASP A 101       2.951  15.393 -35.960  1.00  0.67           H  
ATOM   1547 1HB  ASP A 101       0.298  15.543 -34.494  1.00  0.67           H  
ATOM   1548 2HB  ASP A 101       0.516  16.063 -36.154  1.00  0.67           H  
ATOM   1549  N   THR A 102       2.621  17.617 -33.623  1.00  0.69           N  
ATOM   1550  CA  THR A 102       2.742  19.030 -33.296  1.00  0.69           C  
ATOM   1551  C   THR A 102       4.134  19.305 -32.696  1.00  0.69           C  
ATOM   1552  O   THR A 102       4.498  18.662 -31.714  1.00  0.69           O  
ATOM   1553  CB  THR A 102       1.630  19.442 -32.310  1.00  0.69           C  
ATOM   1554  OG1 THR A 102       0.347  19.223 -32.915  1.00  0.69           O  
ATOM   1555  CG2 THR A 102       1.755  20.892 -31.937  1.00  0.69           C  
ATOM   1556  H   THR A 102       2.641  16.937 -32.858  1.00  0.69           H  
ATOM   1557  HA  THR A 102       2.589  19.598 -34.204  1.00  0.69           H  
ATOM   1558  HB  THR A 102       1.706  18.831 -31.409  1.00  0.69           H  
ATOM   1559  HG1 THR A 102       0.324  19.646 -33.780  1.00  0.69           H  
ATOM   1560 1HG2 THR A 102       0.963  21.162 -31.237  1.00  0.69           H  
ATOM   1561 2HG2 THR A 102       2.695  21.057 -31.481  1.00  0.69           H  
ATOM   1562 3HG2 THR A 102       1.672  21.507 -32.829  1.00  0.69           H  
ATOM   1563  N   PRO A 103       4.937  20.263 -33.210  1.00  0.72           N  
ATOM   1564  CA  PRO A 103       6.258  20.613 -32.687  1.00  0.72           C  
ATOM   1565  C   PRO A 103       6.269  20.813 -31.169  1.00  0.72           C  
ATOM   1566  O   PRO A 103       7.228  20.436 -30.492  1.00  0.72           O  
ATOM   1567  CB  PRO A 103       6.550  21.924 -33.424  1.00  0.72           C  
ATOM   1568  CG  PRO A 103       5.826  21.766 -34.747  1.00  0.72           C  
ATOM   1569  CD  PRO A 103       4.539  21.035 -34.408  1.00  0.72           C  
ATOM   1570  HA  PRO A 103       6.977  19.835 -32.979  1.00  0.72           H  
ATOM   1571 1HB  PRO A 103       6.186  22.778 -32.832  1.00  0.72           H  
ATOM   1572 2HB  PRO A 103       7.635  22.055 -33.543  1.00  0.72           H  
ATOM   1573 1HG  PRO A 103       5.647  22.753 -35.200  1.00  0.72           H  
ATOM   1574 2HG  PRO A 103       6.453  21.203 -35.455  1.00  0.72           H  
ATOM   1575 1HD  PRO A 103       3.733  21.745 -34.182  1.00  0.72           H  
ATOM   1576 2HD  PRO A 103       4.299  20.363 -35.252  1.00  0.72           H  
ATOM   1577  N   GLU A 104       5.181  21.365 -30.627  1.00  0.73           N  
ATOM   1578  CA  GLU A 104       5.070  21.564 -29.190  1.00  0.73           C  
ATOM   1579  C   GLU A 104       5.033  20.213 -28.486  1.00  0.73           C  
ATOM   1580  O   GLU A 104       5.597  20.040 -27.405  1.00  0.73           O  
ATOM   1581  CB  GLU A 104       3.799  22.350 -28.863  1.00  0.73           C  
ATOM   1582  CG  GLU A 104       3.811  23.790 -29.348  1.00  0.73           C  
ATOM   1583  CD  GLU A 104       2.511  24.515 -29.089  1.00  0.73           C  
ATOM   1584  OE1 GLU A 104       1.571  23.883 -28.668  1.00  0.73           O  
ATOM   1585  OE2 GLU A 104       2.462  25.702 -29.313  1.00  0.73           O  
ATOM   1586  H   GLU A 104       4.427  21.669 -31.220  1.00  0.73           H  
ATOM   1587  HA  GLU A 104       5.941  22.118 -28.840  1.00  0.73           H  
ATOM   1588 1HB  GLU A 104       2.936  21.850 -29.288  1.00  0.73           H  
ATOM   1589 2HB  GLU A 104       3.659  22.367 -27.782  1.00  0.73           H  
ATOM   1590 1HG  GLU A 104       4.620  24.323 -28.850  1.00  0.73           H  
ATOM   1591 2HG  GLU A 104       4.017  23.793 -30.420  1.00  0.73           H  
ATOM   1592  N   GLY A 105       4.347  19.251 -29.104  1.00  0.72           N  
ATOM   1593  CA  GLY A 105       4.211  17.920 -28.551  1.00  0.72           C  
ATOM   1594  C   GLY A 105       5.560  17.243 -28.556  1.00  0.72           C  
ATOM   1595  O   GLY A 105       5.937  16.551 -27.607  1.00  0.72           O  
ATOM   1596  H   GLY A 105       3.954  19.424 -30.018  1.00  0.72           H  
ATOM   1597 1HA  GLY A 105       3.831  17.992 -27.538  1.00  0.72           H  
ATOM   1598 2HA  GLY A 105       3.498  17.349 -29.139  1.00  0.72           H  
ATOM   1599  N   ARG A 106       6.319  17.483 -29.624  1.00  0.70           N  
ATOM   1600  CA  ARG A 106       7.631  16.876 -29.722  1.00  0.70           C  
ATOM   1601  C   ARG A 106       8.499  17.429 -28.595  1.00  0.70           C  
ATOM   1602  O   ARG A 106       9.197  16.677 -27.909  1.00  0.70           O  
ATOM   1603  CB  ARG A 106       8.268  17.180 -31.072  1.00  0.70           C  
ATOM   1604  CG  ARG A 106       7.588  16.505 -32.255  1.00  0.70           C  
ATOM   1605  CD  ARG A 106       8.239  16.842 -33.535  1.00  0.70           C  
ATOM   1606  NE  ARG A 106       7.526  16.271 -34.662  1.00  0.70           N  
ATOM   1607  CZ  ARG A 106       7.890  16.396 -35.948  1.00  0.70           C  
ATOM   1608  NH1 ARG A 106       8.979  17.061 -36.272  1.00  0.70           N  
ATOM   1609  NH2 ARG A 106       7.144  15.844 -36.884  1.00  0.70           N  
ATOM   1610  H   ARG A 106       5.937  18.059 -30.377  1.00  0.70           H  
ATOM   1611  HA  ARG A 106       7.532  15.797 -29.607  1.00  0.70           H  
ATOM   1612 1HB  ARG A 106       8.263  18.248 -31.248  1.00  0.70           H  
ATOM   1613 2HB  ARG A 106       9.312  16.855 -31.061  1.00  0.70           H  
ATOM   1614 1HG  ARG A 106       7.617  15.426 -32.129  1.00  0.70           H  
ATOM   1615 2HG  ARG A 106       6.546  16.837 -32.305  1.00  0.70           H  
ATOM   1616 1HD  ARG A 106       8.271  17.920 -33.661  1.00  0.70           H  
ATOM   1617 2HD  ARG A 106       9.253  16.445 -33.533  1.00  0.70           H  
ATOM   1618  HE  ARG A 106       6.654  15.763 -34.470  1.00  0.70           H  
ATOM   1619 1HH1 ARG A 106       9.547  17.477 -35.548  1.00  0.70           H  
ATOM   1620 2HH1 ARG A 106       9.247  17.151 -37.242  1.00  0.70           H  
ATOM   1621 1HH2 ARG A 106       6.301  15.336 -36.613  1.00  0.70           H  
ATOM   1622 2HH2 ARG A 106       7.401  15.928 -37.853  1.00  0.70           H  
ATOM   1623  N   ALA A 107       8.396  18.741 -28.345  1.00  0.67           N  
ATOM   1624  CA  ALA A 107       9.165  19.360 -27.274  1.00  0.67           C  
ATOM   1625  C   ALA A 107       8.808  18.743 -25.924  1.00  0.67           C  
ATOM   1626  O   ALA A 107       9.688  18.451 -25.117  1.00  0.67           O  
ATOM   1627  CB  ALA A 107       8.912  20.859 -27.252  1.00  0.67           C  
ATOM   1628  H   ALA A 107       7.806  19.324 -28.942  1.00  0.67           H  
ATOM   1629  HA  ALA A 107      10.221  19.177 -27.464  1.00  0.67           H  
ATOM   1630 1HB  ALA A 107       9.510  21.316 -26.463  1.00  0.67           H  
ATOM   1631 2HB  ALA A 107       9.185  21.286 -28.217  1.00  0.67           H  
ATOM   1632 3HB  ALA A 107       7.861  21.046 -27.061  1.00  0.67           H  
ATOM   1633  N   LEU A 108       7.517  18.475 -25.706  1.00  0.63           N  
ATOM   1634  CA  LEU A 108       7.067  17.850 -24.467  1.00  0.63           C  
ATOM   1635  C   LEU A 108       7.575  16.417 -24.323  1.00  0.63           C  
ATOM   1636  O   LEU A 108       7.910  15.974 -23.226  1.00  0.63           O  
ATOM   1637  CB  LEU A 108       5.538  17.861 -24.398  1.00  0.63           C  
ATOM   1638  CG  LEU A 108       4.889  19.213 -24.205  1.00  0.63           C  
ATOM   1639  CD1 LEU A 108       3.381  19.065 -24.337  1.00  0.63           C  
ATOM   1640  CD2 LEU A 108       5.270  19.745 -22.840  1.00  0.63           C  
ATOM   1641  H   LEU A 108       6.827  18.755 -26.405  1.00  0.63           H  
ATOM   1642  HA  LEU A 108       7.457  18.432 -23.635  1.00  0.63           H  
ATOM   1643 1HB  LEU A 108       5.156  17.448 -25.325  1.00  0.63           H  
ATOM   1644 2HB  LEU A 108       5.216  17.233 -23.601  1.00  0.63           H  
ATOM   1645  HG  LEU A 108       5.234  19.903 -24.970  1.00  0.63           H  
ATOM   1646 1HD1 LEU A 108       2.907  20.036 -24.202  1.00  0.63           H  
ATOM   1647 2HD1 LEU A 108       3.144  18.683 -25.326  1.00  0.63           H  
ATOM   1648 3HD1 LEU A 108       3.016  18.371 -23.581  1.00  0.63           H  
ATOM   1649 1HD2 LEU A 108       4.808  20.721 -22.690  1.00  0.63           H  
ATOM   1650 2HD2 LEU A 108       4.923  19.055 -22.071  1.00  0.63           H  
ATOM   1651 3HD2 LEU A 108       6.356  19.843 -22.780  1.00  0.63           H  
ATOM   1652  N   ASN A 109       7.639  15.681 -25.432  1.00  0.60           N  
ATOM   1653  CA  ASN A 109       8.117  14.302 -25.399  1.00  0.60           C  
ATOM   1654  C   ASN A 109       9.616  14.249 -25.103  1.00  0.60           C  
ATOM   1655  O   ASN A 109      10.116  13.300 -24.491  1.00  0.60           O  
ATOM   1656  CB  ASN A 109       7.773  13.613 -26.688  1.00  0.60           C  
ATOM   1657  CG  ASN A 109       6.295  13.363 -26.770  1.00  0.60           C  
ATOM   1658  OD1 ASN A 109       5.603  13.264 -25.745  1.00  0.60           O  
ATOM   1659  ND2 ASN A 109       5.793  13.267 -27.936  1.00  0.60           N  
ATOM   1660  H   ASN A 109       7.321  16.082 -26.316  1.00  0.60           H  
ATOM   1661  HA  ASN A 109       7.612  13.783 -24.586  1.00  0.60           H  
ATOM   1662 1HB  ASN A 109       8.078  14.235 -27.532  1.00  0.60           H  
ATOM   1663 2HB  ASN A 109       8.306  12.666 -26.760  1.00  0.60           H  
ATOM   1664 1HD2 ASN A 109       4.808  13.120 -28.050  1.00  0.60           H  
ATOM   1665 2HD2 ASN A 109       6.362  13.364 -28.751  1.00  0.60           H  
ATOM   1666  N   ARG A 110      10.334  15.300 -25.487  1.00  0.58           N  
ATOM   1667  CA  ARG A 110      11.764  15.380 -25.230  1.00  0.58           C  
ATOM   1668  C   ARG A 110      11.983  15.799 -23.772  1.00  0.58           C  
ATOM   1669  O   ARG A 110      12.278  16.962 -23.474  1.00  0.58           O  
ATOM   1670  CB  ARG A 110      12.429  16.389 -26.164  1.00  0.58           C  
ATOM   1671  CG  ARG A 110      12.425  16.054 -27.657  1.00  0.58           C  
ATOM   1672  CD  ARG A 110      12.993  17.191 -28.446  1.00  0.58           C  
ATOM   1673  NE  ARG A 110      12.960  16.968 -29.877  1.00  0.58           N  
ATOM   1674  CZ  ARG A 110      13.487  17.782 -30.801  1.00  0.58           C  
ATOM   1675  NH1 ARG A 110      14.102  18.894 -30.464  1.00  0.58           N  
ATOM   1676  NH2 ARG A 110      13.366  17.434 -32.058  1.00  0.58           N  
ATOM   1677  H   ARG A 110       9.875  16.047 -26.015  1.00  0.58           H  
ATOM   1678  HA  ARG A 110      12.210  14.399 -25.383  1.00  0.58           H  
ATOM   1679 1HB  ARG A 110      11.940  17.358 -26.047  1.00  0.58           H  
ATOM   1680 2HB  ARG A 110      13.465  16.516 -25.879  1.00  0.58           H  
ATOM   1681 1HG  ARG A 110      13.044  15.175 -27.829  1.00  0.58           H  
ATOM   1682 2HG  ARG A 110      11.426  15.851 -27.999  1.00  0.58           H  
ATOM   1683 1HD  ARG A 110      12.423  18.093 -28.231  1.00  0.58           H  
ATOM   1684 2HD  ARG A 110      14.025  17.339 -28.155  1.00  0.58           H  
ATOM   1685  HE  ARG A 110      12.477  16.137 -30.244  1.00  0.58           H  
ATOM   1686 1HH1 ARG A 110      14.186  19.152 -29.493  1.00  0.58           H  
ATOM   1687 2HH1 ARG A 110      14.490  19.497 -31.176  1.00  0.58           H  
ATOM   1688 1HH2 ARG A 110      12.867  16.550 -32.258  1.00  0.58           H  
ATOM   1689 2HH2 ARG A 110      13.744  18.009 -32.792  1.00  0.58           H  
ATOM   1690  N   ARG A 111      11.845  14.834 -22.870  1.00  0.57           N  
ATOM   1691  CA  ARG A 111      11.885  15.079 -21.428  1.00  0.57           C  
ATOM   1692  C   ARG A 111      12.682  14.045 -20.635  1.00  0.57           C  
ATOM   1693  O   ARG A 111      12.951  12.934 -21.108  1.00  0.57           O  
ATOM   1694  CB  ARG A 111      10.459  15.094 -20.896  1.00  0.57           C  
ATOM   1695  CG  ARG A 111       9.763  13.740 -21.053  1.00  0.57           C  
ATOM   1696  CD  ARG A 111       8.345  13.743 -20.682  1.00  0.57           C  
ATOM   1697  NE  ARG A 111       7.716  12.440 -20.948  1.00  0.57           N  
ATOM   1698  CZ  ARG A 111       7.612  11.436 -20.056  1.00  0.57           C  
ATOM   1699  NH1 ARG A 111       8.058  11.606 -18.844  1.00  0.57           N  
ATOM   1700  NH2 ARG A 111       7.060  10.270 -20.379  1.00  0.57           N  
ATOM   1701  H   ARG A 111      11.607  13.911 -23.235  1.00  0.57           H  
ATOM   1702  HA  ARG A 111      12.323  16.054 -21.255  1.00  0.57           H  
ATOM   1703 1HB  ARG A 111      10.457  15.359 -19.840  1.00  0.57           H  
ATOM   1704 2HB  ARG A 111       9.872  15.843 -21.432  1.00  0.57           H  
ATOM   1705 1HG  ARG A 111       9.815  13.450 -22.084  1.00  0.57           H  
ATOM   1706 2HG  ARG A 111      10.278  13.004 -20.439  1.00  0.57           H  
ATOM   1707 1HD  ARG A 111       8.248  13.957 -19.625  1.00  0.57           H  
ATOM   1708 2HD  ARG A 111       7.826  14.493 -21.255  1.00  0.57           H  
ATOM   1709  HE  ARG A 111       7.362  12.272 -21.881  1.00  0.57           H  
ATOM   1710 1HH1 ARG A 111       8.501  12.468 -18.582  1.00  0.57           H  
ATOM   1711 2HH1 ARG A 111       7.972  10.843 -18.159  1.00  0.57           H  
ATOM   1712 1HH2 ARG A 111       6.726  10.072 -21.335  1.00  0.57           H  
ATOM   1713 2HH2 ARG A 111       6.990   9.547 -19.679  1.00  0.57           H  
ATOM   1714  N   VAL A 112      13.059  14.438 -19.419  1.00  0.57           N  
ATOM   1715  CA  VAL A 112      13.671  13.519 -18.462  1.00  0.57           C  
ATOM   1716  C   VAL A 112      12.795  13.521 -17.211  1.00  0.57           C  
ATOM   1717  O   VAL A 112      12.423  14.578 -16.693  1.00  0.57           O  
ATOM   1718  CB  VAL A 112      15.144  13.877 -18.101  1.00  0.57           C  
ATOM   1719  CG1 VAL A 112      15.662  12.874 -17.047  1.00  0.57           C  
ATOM   1720  CG2 VAL A 112      16.045  13.828 -19.349  1.00  0.57           C  
ATOM   1721  H   VAL A 112      12.837  15.394 -19.133  1.00  0.57           H  
ATOM   1722  HA  VAL A 112      13.666  12.515 -18.882  1.00  0.57           H  
ATOM   1723  HB  VAL A 112      15.178  14.876 -17.664  1.00  0.57           H  
ATOM   1724 1HG1 VAL A 112      16.677  13.111 -16.782  1.00  0.57           H  
ATOM   1725 2HG1 VAL A 112      15.040  12.918 -16.155  1.00  0.57           H  
ATOM   1726 3HG1 VAL A 112      15.628  11.864 -17.460  1.00  0.57           H  
ATOM   1727 1HG2 VAL A 112      17.065  14.073 -19.064  1.00  0.57           H  
ATOM   1728 2HG2 VAL A 112      16.019  12.823 -19.775  1.00  0.57           H  
ATOM   1729 3HG2 VAL A 112      15.691  14.543 -20.083  1.00  0.57           H  
ATOM   1730  N   GLU A 113      12.415  12.338 -16.765  1.00  0.59           N  
ATOM   1731  CA  GLU A 113      11.557  12.207 -15.599  1.00  0.59           C  
ATOM   1732  C   GLU A 113      12.308  11.603 -14.432  1.00  0.59           C  
ATOM   1733  O   GLU A 113      12.982  10.585 -14.571  1.00  0.59           O  
ATOM   1734  CB  GLU A 113      10.329  11.372 -15.955  1.00  0.59           C  
ATOM   1735  CG  GLU A 113       9.345  11.140 -14.824  1.00  0.59           C  
ATOM   1736  CD  GLU A 113       8.123  10.305 -15.244  1.00  0.59           C  
ATOM   1737  OE1 GLU A 113       7.962  10.016 -16.419  1.00  0.59           O  
ATOM   1738  OE2 GLU A 113       7.361   9.952 -14.381  1.00  0.59           O  
ATOM   1739  H   GLU A 113      12.754  11.504 -17.239  1.00  0.59           H  
ATOM   1740  HA  GLU A 113      11.221  13.197 -15.296  1.00  0.59           H  
ATOM   1741 1HB  GLU A 113       9.793  11.875 -16.748  1.00  0.59           H  
ATOM   1742 2HB  GLU A 113      10.640  10.412 -16.338  1.00  0.59           H  
ATOM   1743 1HG  GLU A 113       9.855  10.634 -14.000  1.00  0.59           H  
ATOM   1744 2HG  GLU A 113       9.014  12.114 -14.463  1.00  0.59           H  
ATOM   1745  N   ILE A 114      12.213  12.243 -13.280  1.00  0.63           N  
ATOM   1746  CA  ILE A 114      12.883  11.746 -12.097  1.00  0.63           C  
ATOM   1747  C   ILE A 114      11.816  11.320 -11.081  1.00  0.63           C  
ATOM   1748  O   ILE A 114      10.999  12.132 -10.633  1.00  0.63           O  
ATOM   1749  CB  ILE A 114      13.819  12.822 -11.528  1.00  0.63           C  
ATOM   1750  CG1 ILE A 114      14.857  13.249 -12.562  1.00  0.63           C  
ATOM   1751  CG2 ILE A 114      14.499  12.308 -10.344  1.00  0.63           C  
ATOM   1752  CD1 ILE A 114      15.606  14.478 -12.135  1.00  0.63           C  
ATOM   1753  H   ILE A 114      11.642  13.083 -13.221  1.00  0.63           H  
ATOM   1754  HA  ILE A 114      13.478  10.877 -12.357  1.00  0.63           H  
ATOM   1755  HB  ILE A 114      13.274  13.672 -11.270  1.00  0.63           H  
ATOM   1756 1HG1 ILE A 114      15.562  12.445 -12.713  1.00  0.63           H  
ATOM   1757 2HG1 ILE A 114      14.364  13.464 -13.509  1.00  0.63           H  
ATOM   1758 1HG2 ILE A 114      15.153  13.073  -9.950  1.00  0.63           H  
ATOM   1759 2HG2 ILE A 114      13.765  12.029  -9.596  1.00  0.63           H  
ATOM   1760 3HG2 ILE A 114      15.074  11.441 -10.638  1.00  0.63           H  
ATOM   1761 1HD1 ILE A 114      16.329  14.754 -12.888  1.00  0.63           H  
ATOM   1762 2HD1 ILE A 114      14.898  15.300 -12.001  1.00  0.63           H  
ATOM   1763 3HD1 ILE A 114      16.115  14.285 -11.199  1.00  0.63           H  
ATOM   1764  N   SER A 115      11.799  10.034 -10.746  1.00  0.69           N  
ATOM   1765  CA  SER A 115      10.769   9.489  -9.867  1.00  0.69           C  
ATOM   1766  C   SER A 115      11.359   8.994  -8.560  1.00  0.69           C  
ATOM   1767  O   SER A 115      12.279   8.177  -8.543  1.00  0.69           O  
ATOM   1768  CB  SER A 115      10.025   8.380 -10.580  1.00  0.69           C  
ATOM   1769  OG  SER A 115       9.079   7.787  -9.741  1.00  0.69           O  
ATOM   1770  H   SER A 115      12.503   9.415 -11.145  1.00  0.69           H  
ATOM   1771  HA  SER A 115      10.057  10.279  -9.633  1.00  0.69           H  
ATOM   1772 1HB  SER A 115       9.524   8.796 -11.458  1.00  0.69           H  
ATOM   1773 2HB  SER A 115      10.729   7.634 -10.930  1.00  0.69           H  
ATOM   1774  HG  SER A 115       8.588   8.520  -9.352  1.00  0.69           H  
ATOM   1775  N   LEU A 116      10.852   9.522  -7.455  1.00  0.81           N  
ATOM   1776  CA  LEU A 116      11.379   9.197  -6.144  1.00  0.81           C  
ATOM   1777  C   LEU A 116      10.508   8.184  -5.428  1.00  0.81           C  
ATOM   1778  O   LEU A 116       9.398   8.487  -4.971  1.00  0.81           O  
ATOM   1779  CB  LEU A 116      11.477  10.464  -5.325  1.00  0.81           C  
ATOM   1780  CG  LEU A 116      12.588  11.400  -5.681  1.00  0.81           C  
ATOM   1781  CD1 LEU A 116      12.255  12.174  -6.959  1.00  0.81           C  
ATOM   1782  CD2 LEU A 116      12.780  12.308  -4.551  1.00  0.81           C  
ATOM   1783  H   LEU A 116      10.081  10.179  -7.529  1.00  0.81           H  
ATOM   1784  HA  LEU A 116      12.375   8.772  -6.260  1.00  0.81           H  
ATOM   1785 1HB  LEU A 116      10.558  11.001  -5.441  1.00  0.81           H  
ATOM   1786 2HB  LEU A 116      11.598  10.209  -4.290  1.00  0.81           H  
ATOM   1787  HG  LEU A 116      13.493  10.846  -5.864  1.00  0.81           H  
ATOM   1788 1HD1 LEU A 116      13.078  12.850  -7.182  1.00  0.81           H  
ATOM   1789 2HD1 LEU A 116      12.117  11.505  -7.785  1.00  0.81           H  
ATOM   1790 3HD1 LEU A 116      11.341  12.751  -6.812  1.00  0.81           H  
ATOM   1791 1HD2 LEU A 116      13.550  12.970  -4.793  1.00  0.81           H  
ATOM   1792 2HD2 LEU A 116      11.862  12.873  -4.373  1.00  0.81           H  
ATOM   1793 3HD2 LEU A 116      13.039  11.736  -3.665  1.00  0.81           H  
ATOM   1794  N   VAL A 117      11.028   6.973  -5.343  1.00  0.99           N  
ATOM   1795  CA  VAL A 117      10.330   5.820  -4.825  1.00  0.99           C  
ATOM   1796  C   VAL A 117      10.624   5.572  -3.336  1.00  0.99           C  
ATOM   1797  O   VAL A 117      11.795   5.476  -2.944  1.00  0.99           O  
ATOM   1798  CB  VAL A 117      10.741   4.599  -5.654  1.00  0.99           C  
ATOM   1799  CG1 VAL A 117      10.071   3.351  -5.128  1.00  0.99           C  
ATOM   1800  CG2 VAL A 117      10.410   4.856  -7.126  1.00  0.99           C  
ATOM   1801  H   VAL A 117      11.970   6.831  -5.700  1.00  0.99           H  
ATOM   1802  HA  VAL A 117       9.282   5.976  -5.004  1.00  0.99           H  
ATOM   1803  HB  VAL A 117      11.803   4.459  -5.561  1.00  0.99           H  
ATOM   1804 1HG1 VAL A 117      10.393   2.493  -5.716  1.00  0.99           H  
ATOM   1805 2HG1 VAL A 117      10.350   3.199  -4.086  1.00  0.99           H  
ATOM   1806 3HG1 VAL A 117       8.992   3.457  -5.204  1.00  0.99           H  
ATOM   1807 1HG2 VAL A 117      10.728   4.002  -7.723  1.00  0.99           H  
ATOM   1808 2HG2 VAL A 117       9.340   5.002  -7.243  1.00  0.99           H  
ATOM   1809 3HG2 VAL A 117      10.940   5.752  -7.468  1.00  0.99           H  
ATOM   1810  N   PRO A 118       9.592   5.466  -2.473  1.00  1.26           N  
ATOM   1811  CA  PRO A 118       9.717   5.230  -1.048  1.00  1.26           C  
ATOM   1812  C   PRO A 118      10.574   4.022  -0.805  1.00  1.26           C  
ATOM   1813  O   PRO A 118      10.476   3.024  -1.520  1.00  1.26           O  
ATOM   1814  CB  PRO A 118       8.274   4.973  -0.628  1.00  1.26           C  
ATOM   1815  CG  PRO A 118       7.452   5.764  -1.615  1.00  1.26           C  
ATOM   1816  CD  PRO A 118       8.189   5.652  -2.920  1.00  1.26           C  
ATOM   1817  HA  PRO A 118      10.129   6.104  -0.549  1.00  1.26           H  
ATOM   1818 1HB  PRO A 118       8.063   3.893  -0.654  1.00  1.26           H  
ATOM   1819 2HB  PRO A 118       8.127   5.305   0.409  1.00  1.26           H  
ATOM   1820 1HG  PRO A 118       6.444   5.341  -1.689  1.00  1.26           H  
ATOM   1821 2HG  PRO A 118       7.324   6.795  -1.283  1.00  1.26           H  
ATOM   1822 1HD  PRO A 118       7.822   4.803  -3.511  1.00  1.26           H  
ATOM   1823 2HD  PRO A 118       8.061   6.613  -3.418  1.00  1.26           H  
ATOM   1824  N   GLN A 119      11.422   4.089   0.202  1.00  1.63           N  
ATOM   1825  CA  GLN A 119      12.285   2.952   0.439  1.00  1.63           C  
ATOM   1826  C   GLN A 119      11.559   1.804   1.105  1.00  1.63           C  
ATOM   1827  O   GLN A 119      10.979   1.955   2.181  1.00  1.63           O  
ATOM   1828  CB  GLN A 119      13.497   3.346   1.271  1.00  1.63           C  
ATOM   1829  CG  GLN A 119      14.442   2.188   1.534  1.00  1.63           C  
ATOM   1830  CD  GLN A 119      15.055   1.701   0.245  1.00  1.63           C  
ATOM   1831  OE1 GLN A 119      15.044   0.495  -0.060  1.00  1.63           O  
ATOM   1832  NE2 GLN A 119      15.557   2.641  -0.535  1.00  1.63           N  
ATOM   1833  H   GLN A 119      11.485   4.916   0.778  1.00  1.63           H  
ATOM   1834  HA  GLN A 119      12.646   2.598  -0.526  1.00  1.63           H  
ATOM   1835 1HB  GLN A 119      14.043   4.130   0.759  1.00  1.63           H  
ATOM   1836 2HB  GLN A 119      13.172   3.745   2.229  1.00  1.63           H  
ATOM   1837 1HG  GLN A 119      15.245   2.525   2.188  1.00  1.63           H  
ATOM   1838 2HG  GLN A 119      13.898   1.366   1.995  1.00  1.63           H  
ATOM   1839 1HE2 GLN A 119      15.966   2.442  -1.425  1.00  1.63           H  
ATOM   1840 2HE2 GLN A 119      15.562   3.608  -0.229  1.00  1.63           H  
ATOM   1841  N   VAL A 120      11.620   0.648   0.459  1.00  2.10           N  
ATOM   1842  CA  VAL A 120      11.021  -0.566   0.978  1.00  2.10           C  
ATOM   1843  C   VAL A 120      12.118  -1.577   1.265  1.00  2.10           C  
ATOM   1844  O   VAL A 120      12.329  -1.967   2.417  1.00  2.10           O  
ATOM   1845  CB  VAL A 120      10.014  -1.145  -0.030  1.00  2.10           C  
ATOM   1846  CG1 VAL A 120       9.433  -2.442   0.505  1.00  2.10           C  
ATOM   1847  CG2 VAL A 120       8.914  -0.116  -0.285  1.00  2.10           C  
ATOM   1848  H   VAL A 120      12.101   0.623  -0.427  1.00  2.10           H  
ATOM   1849  HA  VAL A 120      10.498  -0.336   1.907  1.00  2.10           H  
ATOM   1850  HB  VAL A 120      10.525  -1.377  -0.964  1.00  2.10           H  
ATOM   1851 1HG1 VAL A 120       8.730  -2.851  -0.219  1.00  2.10           H  
ATOM   1852 2HG1 VAL A 120      10.237  -3.162   0.671  1.00  2.10           H  
ATOM   1853 3HG1 VAL A 120       8.917  -2.250   1.444  1.00  2.10           H  
ATOM   1854 1HG2 VAL A 120       8.201  -0.518  -1.002  1.00  2.10           H  
ATOM   1855 2HG2 VAL A 120       8.404   0.109   0.651  1.00  2.10           H  
ATOM   1856 3HG2 VAL A 120       9.351   0.800  -0.687  1.00  2.10           H  
ATOM   1857  N   ASP A 121      12.834  -1.982   0.215  1.00  2.65           N  
ATOM   1858  CA  ASP A 121      13.943  -2.907   0.357  1.00  2.65           C  
ATOM   1859  C   ASP A 121      14.935  -2.758  -0.791  1.00  2.65           C  
ATOM   1860  O   ASP A 121      16.006  -3.362  -0.791  1.00  2.65           O  
ATOM   1861  CB  ASP A 121      13.410  -4.344   0.463  1.00  2.65           C  
ATOM   1862  CG  ASP A 121      12.590  -4.807  -0.762  1.00  2.65           C  
ATOM   1863  OD1 ASP A 121      12.437  -4.047  -1.693  1.00  2.65           O  
ATOM   1864  OD2 ASP A 121      12.114  -5.919  -0.737  1.00  2.65           O  
ATOM   1865  H   ASP A 121      12.624  -1.632  -0.706  1.00  2.65           H  
ATOM   1866  HA  ASP A 121      14.461  -2.677   1.276  1.00  2.65           H  
ATOM   1867 1HB  ASP A 121      14.250  -5.026   0.591  1.00  2.65           H  
ATOM   1868 2HB  ASP A 121      12.785  -4.432   1.354  1.00  2.65           H  
ATOM   1869  N   ALA A 122      14.620  -1.850  -1.706  1.00  3.25           N  
ATOM   1870  CA  ALA A 122      15.389  -1.652  -2.939  1.00  3.25           C  
ATOM   1871  C   ALA A 122      16.854  -1.298  -2.724  1.00  3.25           C  
ATOM   1872  O   ALA A 122      17.716  -1.728  -3.492  1.00  3.25           O  
ATOM   1873  CB  ALA A 122      14.756  -0.535  -3.751  1.00  3.25           C  
ATOM   1874  H   ALA A 122      13.751  -1.361  -1.573  1.00  3.25           H  
ATOM   1875  HA  ALA A 122      15.347  -2.582  -3.503  1.00  3.25           H  
ATOM   1876 1HB  ALA A 122      15.304  -0.421  -4.683  1.00  3.25           H  
ATOM   1877 2HB  ALA A 122      13.717  -0.782  -3.963  1.00  3.25           H  
ATOM   1878 3HB  ALA A 122      14.803   0.397  -3.185  1.00  3.25           H  
ATOM   1879  N   CYS A 123      17.137  -0.499  -1.708  1.00  3.89           N  
ATOM   1880  CA  CYS A 123      18.504  -0.066  -1.447  1.00  3.89           C  
ATOM   1881  C   CYS A 123      19.013  -0.624  -0.123  1.00  3.89           C  
ATOM   1882  O   CYS A 123      20.058  -0.197   0.380  1.00  3.89           O  
ATOM   1883  CB  CYS A 123      18.586   1.461  -1.404  1.00  3.89           C  
ATOM   1884  SG  CYS A 123      18.014   2.298  -2.937  1.00  3.89           S  
ATOM   1885  H   CYS A 123      16.379  -0.181  -1.108  1.00  3.89           H  
ATOM   1886  HA  CYS A 123      19.148  -0.428  -2.248  1.00  3.89           H  
ATOM   1887 1HB  CYS A 123      18.024   1.828  -0.564  1.00  3.89           H  
ATOM   1888 2HB  CYS A 123      19.622   1.757  -1.242  1.00  3.89           H  
ATOM   1889  HG  CYS A 123      19.153   2.115  -3.645  1.00  3.89           H  
ATOM   1890  N   ARG A 124      18.276  -1.554   0.490  1.00  4.56           N  
ATOM   1891  CA  ARG A 124      18.683  -2.009   1.818  1.00  4.56           C  
ATOM   1892  C   ARG A 124      19.746  -3.089   1.747  1.00  4.56           C  
ATOM   1893  O   ARG A 124      19.489  -4.275   1.961  1.00  4.56           O  
ATOM   1894  CB  ARG A 124      17.505  -2.492   2.642  1.00  4.56           C  
ATOM   1895  CG  ARG A 124      16.478  -1.406   2.992  1.00  4.56           C  
ATOM   1896  CD  ARG A 124      15.432  -1.921   3.933  1.00  4.56           C  
ATOM   1897  NE  ARG A 124      14.326  -0.987   4.104  1.00  4.56           N  
ATOM   1898  CZ  ARG A 124      14.317   0.073   4.936  1.00  4.56           C  
ATOM   1899  NH1 ARG A 124      15.381   0.348   5.662  1.00  4.56           N  
ATOM   1900  NH2 ARG A 124      13.244   0.842   5.031  1.00  4.56           N  
ATOM   1901  H   ARG A 124      17.457  -1.962   0.035  1.00  4.56           H  
ATOM   1902  HA  ARG A 124      19.111  -1.159   2.348  1.00  4.56           H  
ATOM   1903 1HB  ARG A 124      16.978  -3.271   2.090  1.00  4.56           H  
ATOM   1904 2HB  ARG A 124      17.865  -2.930   3.573  1.00  4.56           H  
ATOM   1905 1HG  ARG A 124      16.985  -0.570   3.470  1.00  4.56           H  
ATOM   1906 2HG  ARG A 124      15.988  -1.054   2.083  1.00  4.56           H  
ATOM   1907 1HD  ARG A 124      15.026  -2.857   3.555  1.00  4.56           H  
ATOM   1908 2HD  ARG A 124      15.881  -2.094   4.909  1.00  4.56           H  
ATOM   1909  HE  ARG A 124      13.479  -1.187   3.558  1.00  4.56           H  
ATOM   1910 1HH1 ARG A 124      16.202  -0.236   5.593  1.00  4.56           H  
ATOM   1911 2HH1 ARG A 124      15.376   1.141   6.286  1.00  4.56           H  
ATOM   1912 1HH2 ARG A 124      12.410   0.637   4.486  1.00  4.56           H  
ATOM   1913 2HH2 ARG A 124      13.246   1.632   5.655  1.00  4.56           H  
ATOM   1914  N   LEU A 125      20.949  -2.650   1.440  1.00  5.26           N  
ATOM   1915  CA  LEU A 125      22.072  -3.542   1.246  1.00  5.26           C  
ATOM   1916  C   LEU A 125      22.580  -4.038   2.604  1.00  5.26           C  
ATOM   1917  O   LEU A 125      22.483  -3.311   3.592  1.00  5.26           O  
ATOM   1918  CB  LEU A 125      23.165  -2.786   0.486  1.00  5.26           C  
ATOM   1919  CG  LEU A 125      22.743  -2.321  -0.912  1.00  5.26           C  
ATOM   1920  CD1 LEU A 125      23.859  -1.511  -1.540  1.00  5.26           C  
ATOM   1921  CD2 LEU A 125      22.390  -3.534  -1.748  1.00  5.26           C  
ATOM   1922  H   LEU A 125      21.041  -1.647   1.279  1.00  5.26           H  
ATOM   1923  HA  LEU A 125      21.722  -4.370   0.639  1.00  5.26           H  
ATOM   1924 1HB  LEU A 125      23.433  -1.900   1.060  1.00  5.26           H  
ATOM   1925 2HB  LEU A 125      24.049  -3.410   0.392  1.00  5.26           H  
ATOM   1926  HG  LEU A 125      21.868  -1.676  -0.831  1.00  5.26           H  
ATOM   1927 1HD1 LEU A 125      23.551  -1.172  -2.528  1.00  5.26           H  
ATOM   1928 2HD1 LEU A 125      24.077  -0.645  -0.912  1.00  5.26           H  
ATOM   1929 3HD1 LEU A 125      24.752  -2.129  -1.630  1.00  5.26           H  
ATOM   1930 1HD2 LEU A 125      22.076  -3.212  -2.742  1.00  5.26           H  
ATOM   1931 2HD2 LEU A 125      23.262  -4.184  -1.835  1.00  5.26           H  
ATOM   1932 3HD2 LEU A 125      21.576  -4.080  -1.269  1.00  5.26           H  
ATOM   1933  N   PRO A 126      23.106  -5.272   2.687  1.00  6.01           N  
ATOM   1934  CA  PRO A 126      23.672  -5.874   3.882  1.00  6.01           C  
ATOM   1935  C   PRO A 126      24.995  -5.235   4.276  1.00  6.01           C  
ATOM   1936  O   PRO A 126      25.715  -4.717   3.421  1.00  6.01           O  
ATOM   1937  CB  PRO A 126      23.856  -7.338   3.463  1.00  6.01           C  
ATOM   1938  CG  PRO A 126      24.016  -7.293   1.959  1.00  6.01           C  
ATOM   1939  CD  PRO A 126      23.123  -6.158   1.502  1.00  6.01           C  
ATOM   1940  HA  PRO A 126      22.948  -5.789   4.703  1.00  6.01           H  
ATOM   1941 1HB  PRO A 126      24.735  -7.760   3.974  1.00  6.01           H  
ATOM   1942 2HB  PRO A 126      22.985  -7.930   3.782  1.00  6.01           H  
ATOM   1943 1HG  PRO A 126      25.073  -7.127   1.702  1.00  6.01           H  
ATOM   1944 2HG  PRO A 126      23.732  -8.262   1.520  1.00  6.01           H  
ATOM   1945 1HD  PRO A 126      23.587  -5.677   0.636  1.00  6.01           H  
ATOM   1946 2HD  PRO A 126      22.109  -6.535   1.286  1.00  6.01           H  
ATOM   1947  N   ASP A 127      25.315  -5.342   5.565  1.00  6.73           N  
ATOM   1948  CA  ASP A 127      26.561  -4.866   6.164  1.00  6.73           C  
ATOM   1949  C   ASP A 127      26.545  -5.189   7.653  1.00  6.73           C  
ATOM   1950  O   ASP A 127      27.131  -6.189   8.068  1.00  6.73           O  
ATOM   1951  OXT ASP A 127      25.635  -4.707   8.328  1.00  6.73           O  
ATOM   1952  CB  ASP A 127      26.749  -3.345   5.981  1.00  6.73           C  
ATOM   1953  CG  ASP A 127      28.162  -2.846   6.370  1.00  6.73           C  
ATOM   1954  OD1 ASP A 127      28.960  -3.645   6.802  1.00  6.73           O  
ATOM   1955  OD2 ASP A 127      28.413  -1.667   6.235  1.00  6.73           O  
ATOM   1956  H   ASP A 127      24.643  -5.780   6.179  1.00  6.73           H  
ATOM   1957  HA  ASP A 127      27.400  -5.387   5.702  1.00  6.73           H  
ATOM   1958 1HB  ASP A 127      26.572  -3.059   4.949  1.00  6.73           H  
ATOM   1959 2HB  ASP A 127      26.015  -2.816   6.589  1.00  6.73           H  
ENDMDL

REMARK ID 102738 DOMAINID 93773 MODEL 4 2021-07-24_00000266_1_11
MODEL     4
ATOM      1  N   SER A   1       2.330   2.531  -3.308  1.00  4.61           N  
ATOM      2  CA  SER A   1       3.580   1.787  -3.291  1.00  4.61           C  
ATOM      3  C   SER A   1       4.388   2.069  -2.030  1.00  4.61           C  
ATOM      4  O   SER A   1       5.139   1.210  -1.568  1.00  4.61           O  
ATOM      5  CB  SER A   1       4.405   2.126  -4.515  1.00  4.61           C  
ATOM      6  OG  SER A   1       4.807   3.466  -4.496  1.00  4.61           O  
ATOM      7 1H   SER A   1       1.646   2.013  -3.839  1.00  4.61           H  
ATOM      8 2H   SER A   1       1.997   2.644  -2.359  1.00  4.61           H  
ATOM      9 3H   SER A   1       2.473   3.434  -3.734  1.00  4.61           H  
ATOM     10  HA  SER A   1       3.346   0.723  -3.312  1.00  4.61           H  
ATOM     11 1HB  SER A   1       5.281   1.480  -4.554  1.00  4.61           H  
ATOM     12 2HB  SER A   1       3.817   1.934  -5.411  1.00  4.61           H  
ATOM     13  HG  SER A   1       5.352   3.565  -3.704  1.00  4.61           H  
ATOM     14  N   ASN A   2       4.226   3.255  -1.447  1.00  3.82           N  
ATOM     15  CA  ASN A   2       4.939   3.555  -0.210  1.00  3.82           C  
ATOM     16  C   ASN A   2       4.226   2.814   0.908  1.00  3.82           C  
ATOM     17  O   ASN A   2       3.009   2.639   0.841  1.00  3.82           O  
ATOM     18  CB  ASN A   2       4.965   5.045   0.051  1.00  3.82           C  
ATOM     19  CG  ASN A   2       5.704   5.789  -1.032  1.00  3.82           C  
ATOM     20  OD1 ASN A   2       6.577   5.240  -1.711  1.00  3.82           O  
ATOM     21  ND2 ASN A   2       5.365   7.039  -1.208  1.00  3.82           N  
ATOM     22  H   ASN A   2       3.630   3.967  -1.839  1.00  3.82           H  
ATOM     23  HA  ASN A   2       5.961   3.174  -0.273  1.00  3.82           H  
ATOM     24 1HB  ASN A   2       3.946   5.427   0.129  1.00  3.82           H  
ATOM     25 2HB  ASN A   2       5.461   5.233   1.004  1.00  3.82           H  
ATOM     26 1HD2 ASN A   2       5.818   7.585  -1.913  1.00  3.82           H  
ATOM     27 2HD2 ASN A   2       4.650   7.451  -0.640  1.00  3.82           H  
ATOM     28  N   ALA A   3       4.955   2.379   1.926  1.00  3.10           N  
ATOM     29  CA  ALA A   3       4.315   1.678   3.028  1.00  3.10           C  
ATOM     30  C   ALA A   3       4.991   1.915   4.372  1.00  3.10           C  
ATOM     31  O   ALA A   3       5.481   0.959   4.963  1.00  3.10           O  
ATOM     32  CB  ALA A   3       4.318   0.188   2.744  1.00  3.10           C  
ATOM     33  H   ALA A   3       5.950   2.532   1.931  1.00  3.10           H  
ATOM     34  HA  ALA A   3       3.280   2.005   3.094  1.00  3.10           H  
ATOM     35 1HB  ALA A   3       3.808  -0.337   3.552  1.00  3.10           H  
ATOM     36 2HB  ALA A   3       3.801  -0.001   1.801  1.00  3.10           H  
ATOM     37 3HB  ALA A   3       5.344  -0.168   2.669  1.00  3.10           H  
ATOM     38  N   PRO A   4       4.982   3.141   4.911  1.00  2.54           N  
ATOM     39  CA  PRO A   4       5.618   3.479   6.165  1.00  2.54           C  
ATOM     40  C   PRO A   4       4.889   2.751   7.284  1.00  2.54           C  
ATOM     41  O   PRO A   4       3.689   2.491   7.195  1.00  2.54           O  
ATOM     42  CB  PRO A   4       5.449   4.998   6.239  1.00  2.54           C  
ATOM     43  CG  PRO A   4       4.252   5.304   5.353  1.00  2.54           C  
ATOM     44  CD  PRO A   4       4.301   4.266   4.246  1.00  2.54           C  
ATOM     45  HA  PRO A   4       6.673   3.187   6.136  1.00  2.54           H  
ATOM     46 1HB  PRO A   4       5.304   5.304   7.287  1.00  2.54           H  
ATOM     47 2HB  PRO A   4       6.362   5.486   5.890  1.00  2.54           H  
ATOM     48 1HG  PRO A   4       3.324   5.243   5.941  1.00  2.54           H  
ATOM     49 2HG  PRO A   4       4.316   6.334   4.970  1.00  2.54           H  
ATOM     50 1HD  PRO A   4       3.277   4.013   3.950  1.00  2.54           H  
ATOM     51 2HD  PRO A   4       4.896   4.648   3.409  1.00  2.54           H  
ATOM     52  N   ASP A   5       5.621   2.449   8.345  1.00  2.16           N  
ATOM     53  CA  ASP A   5       5.089   1.700   9.471  1.00  2.16           C  
ATOM     54  C   ASP A   5       5.654   2.255  10.778  1.00  2.16           C  
ATOM     55  O   ASP A   5       6.839   2.082  11.080  1.00  2.16           O  
ATOM     56  CB  ASP A   5       5.502   0.236   9.277  1.00  2.16           C  
ATOM     57  CG  ASP A   5       4.927  -0.795  10.263  1.00  2.16           C  
ATOM     58  OD1 ASP A   5       4.196  -0.453  11.148  1.00  2.16           O  
ATOM     59  OD2 ASP A   5       5.279  -1.951  10.096  1.00  2.16           O  
ATOM     60  H   ASP A   5       6.606   2.703   8.346  1.00  2.16           H  
ATOM     61  HA  ASP A   5       4.003   1.790   9.484  1.00  2.16           H  
ATOM     62 1HB  ASP A   5       5.216  -0.070   8.267  1.00  2.16           H  
ATOM     63 2HB  ASP A   5       6.591   0.180   9.324  1.00  2.16           H  
ATOM     64  N   VAL A   6       4.835   2.959  11.553  1.00  1.95           N  
ATOM     65  CA  VAL A   6       5.389   3.539  12.765  1.00  1.95           C  
ATOM     66  C   VAL A   6       5.486   2.507  13.867  1.00  1.95           C  
ATOM     67  O   VAL A   6       4.490   1.882  14.238  1.00  1.95           O  
ATOM     68  CB  VAL A   6       4.558   4.725  13.264  1.00  1.95           C  
ATOM     69  CG1 VAL A   6       5.152   5.251  14.595  1.00  1.95           C  
ATOM     70  CG2 VAL A   6       4.551   5.811  12.204  1.00  1.95           C  
ATOM     71  H   VAL A   6       3.862   3.079  11.306  1.00  1.95           H  
ATOM     72  HA  VAL A   6       6.381   3.891  12.540  1.00  1.95           H  
ATOM     73  HB  VAL A   6       3.538   4.395  13.461  1.00  1.95           H  
ATOM     74 1HG1 VAL A   6       4.558   6.089  14.960  1.00  1.95           H  
ATOM     75 2HG1 VAL A   6       5.149   4.463  15.336  1.00  1.95           H  
ATOM     76 3HG1 VAL A   6       6.178   5.581  14.430  1.00  1.95           H  
ATOM     77 1HG2 VAL A   6       3.957   6.656  12.553  1.00  1.95           H  
ATOM     78 2HG2 VAL A   6       5.571   6.138  12.016  1.00  1.95           H  
ATOM     79 3HG2 VAL A   6       4.121   5.421  11.283  1.00  1.95           H  
ATOM     80  N   ILE A   7       6.680   2.341  14.412  1.00  1.88           N  
ATOM     81  CA  ILE A   7       6.884   1.376  15.458  1.00  1.88           C  
ATOM     82  C   ILE A   7       6.702   2.057  16.796  1.00  1.88           C  
ATOM     83  O   ILE A   7       7.606   2.722  17.324  1.00  1.88           O  
ATOM     84  CB  ILE A   7       8.305   0.780  15.390  1.00  1.88           C  
ATOM     85  CG1 ILE A   7       8.560   0.107  14.025  1.00  1.88           C  
ATOM     86  CG2 ILE A   7       8.506  -0.181  16.530  1.00  1.88           C  
ATOM     87  CD1 ILE A   7      10.023  -0.279  13.810  1.00  1.88           C  
ATOM     88  H   ILE A   7       7.473   2.894  14.105  1.00  1.88           H  
ATOM     89  HA  ILE A   7       6.148   0.576  15.361  1.00  1.88           H  
ATOM     90  HB  ILE A   7       9.029   1.566  15.494  1.00  1.88           H  
ATOM     91 1HG1 ILE A   7       7.946  -0.791  13.954  1.00  1.88           H  
ATOM     92 2HG1 ILE A   7       8.262   0.796  13.226  1.00  1.88           H  
ATOM     93 1HG2 ILE A   7       9.513  -0.571  16.491  1.00  1.88           H  
ATOM     94 2HG2 ILE A   7       8.353   0.338  17.464  1.00  1.88           H  
ATOM     95 3HG2 ILE A   7       7.793  -0.998  16.449  1.00  1.88           H  
ATOM     96 1HD1 ILE A   7      10.132  -0.745  12.836  1.00  1.88           H  
ATOM     97 2HD1 ILE A   7      10.646   0.618  13.857  1.00  1.88           H  
ATOM     98 3HD1 ILE A   7      10.334  -0.980  14.583  1.00  1.88           H  
ATOM     99  N   ARG A   8       5.534   1.893  17.385  1.00  1.92           N  
ATOM    100  CA  ARG A   8       5.262   2.592  18.626  1.00  1.92           C  
ATOM    101  C   ARG A   8       5.767   1.699  19.740  1.00  1.92           C  
ATOM    102  O   ARG A   8       5.004   1.066  20.469  1.00  1.92           O  
ATOM    103  CB  ARG A   8       3.786   2.902  18.747  1.00  1.92           C  
ATOM    104  CG  ARG A   8       3.264   3.756  17.578  1.00  1.92           C  
ATOM    105  CD  ARG A   8       1.836   4.097  17.703  1.00  1.92           C  
ATOM    106  NE  ARG A   8       1.617   5.102  18.715  1.00  1.92           N  
ATOM    107  CZ  ARG A   8       0.446   5.353  19.319  1.00  1.92           C  
ATOM    108  NH1 ARG A   8      -0.629   4.642  19.036  1.00  1.92           N  
ATOM    109  NH2 ARG A   8       0.395   6.325  20.197  1.00  1.92           N  
ATOM    110  H   ARG A   8       4.822   1.326  16.941  1.00  1.92           H  
ATOM    111  HA  ARG A   8       5.816   3.532  18.644  1.00  1.92           H  
ATOM    112 1HB  ARG A   8       3.211   1.980  18.784  1.00  1.92           H  
ATOM    113 2HB  ARG A   8       3.602   3.454  19.673  1.00  1.92           H  
ATOM    114 1HG  ARG A   8       3.829   4.692  17.543  1.00  1.92           H  
ATOM    115 2HG  ARG A   8       3.405   3.213  16.639  1.00  1.92           H  
ATOM    116 1HD  ARG A   8       1.472   4.484  16.753  1.00  1.92           H  
ATOM    117 2HD  ARG A   8       1.272   3.208  17.976  1.00  1.92           H  
ATOM    118  HE  ARG A   8       2.414   5.711  18.962  1.00  1.92           H  
ATOM    119 1HH1 ARG A   8      -0.576   3.897  18.356  1.00  1.92           H  
ATOM    120 2HH1 ARG A   8      -1.505   4.843  19.496  1.00  1.92           H  
ATOM    121 1HH2 ARG A   8       1.248   6.855  20.374  1.00  1.92           H  
ATOM    122 2HH2 ARG A   8      -0.468   6.549  20.667  1.00  1.92           H  
ATOM    123  N   LEU A   9       7.087   1.622  19.807  1.00  2.02           N  
ATOM    124  CA  LEU A   9       7.798   0.703  20.667  1.00  2.02           C  
ATOM    125  C   LEU A   9       7.403   0.943  22.096  1.00  2.02           C  
ATOM    126  O   LEU A   9       7.402   2.086  22.577  1.00  2.02           O  
ATOM    127  CB  LEU A   9       9.315   0.898  20.475  1.00  2.02           C  
ATOM    128  CG  LEU A   9      10.259  -0.190  21.044  1.00  2.02           C  
ATOM    129  CD1 LEU A   9      11.447  -0.260  20.189  1.00  2.02           C  
ATOM    130  CD2 LEU A   9      10.722   0.145  22.429  1.00  2.02           C  
ATOM    131  H   LEU A   9       7.604   2.211  19.156  1.00  2.02           H  
ATOM    132  HA  LEU A   9       7.529  -0.317  20.393  1.00  2.02           H  
ATOM    133 1HB  LEU A   9       9.515   0.979  19.411  1.00  2.02           H  
ATOM    134 2HB  LEU A   9       9.595   1.849  20.937  1.00  2.02           H  
ATOM    135  HG  LEU A   9       9.748  -1.150  21.031  1.00  2.02           H  
ATOM    136 1HD1 LEU A   9      12.095  -1.019  20.556  1.00  2.02           H  
ATOM    137 2HD1 LEU A   9      11.140  -0.486  19.192  1.00  2.02           H  
ATOM    138 3HD1 LEU A   9      11.956   0.690  20.205  1.00  2.02           H  
ATOM    139 1HD2 LEU A   9      11.401  -0.621  22.789  1.00  2.02           H  
ATOM    140 2HD2 LEU A   9      11.243   1.093  22.396  1.00  2.02           H  
ATOM    141 3HD2 LEU A   9       9.881   0.210  23.083  1.00  2.02           H  
ATOM    142  N   ASP A  10       7.101  -0.129  22.823  1.00  2.12           N  
ATOM    143  CA  ASP A  10       6.715   0.088  24.198  1.00  2.12           C  
ATOM    144  C   ASP A  10       7.946   0.301  25.040  1.00  2.12           C  
ATOM    145  O   ASP A  10       8.504  -0.597  25.672  1.00  2.12           O  
ATOM    146  CB  ASP A  10       5.881  -1.039  24.769  1.00  2.12           C  
ATOM    147  CG  ASP A  10       5.399  -0.697  26.186  1.00  2.12           C  
ATOM    148  OD1 ASP A  10       5.904   0.269  26.772  1.00  2.12           O  
ATOM    149  OD2 ASP A  10       4.556  -1.409  26.684  1.00  2.12           O  
ATOM    150  H   ASP A  10       7.112  -1.054  22.418  1.00  2.12           H  
ATOM    151  HA  ASP A  10       6.113   0.994  24.246  1.00  2.12           H  
ATOM    152 1HB  ASP A  10       5.012  -1.210  24.133  1.00  2.12           H  
ATOM    153 2HB  ASP A  10       6.456  -1.955  24.785  1.00  2.12           H  
ATOM    154  N   SER A  11       8.327   1.546  25.048  1.00  2.16           N  
ATOM    155  CA  SER A  11       9.481   2.065  25.718  1.00  2.16           C  
ATOM    156  C   SER A  11       9.086   2.761  27.006  1.00  2.16           C  
ATOM    157  O   SER A  11       9.878   3.515  27.566  1.00  2.16           O  
ATOM    158  CB  SER A  11      10.175   3.023  24.784  1.00  2.16           C  
ATOM    159  OG  SER A  11       9.300   4.022  24.432  1.00  2.16           O  
ATOM    160  H   SER A  11       7.785   2.168  24.450  1.00  2.16           H  
ATOM    161  HA  SER A  11      10.148   1.235  25.953  1.00  2.16           H  
ATOM    162 1HB  SER A  11      11.030   3.456  25.273  1.00  2.16           H  
ATOM    163 2HB  SER A  11      10.519   2.526  23.911  1.00  2.16           H  
ATOM    164  HG  SER A  11       8.693   3.618  23.771  1.00  2.16           H  
ATOM    165  N   MET A  12       7.860   2.526  27.510  1.00  2.15           N  
ATOM    166  CA  MET A  12       7.451   3.278  28.702  1.00  2.15           C  
ATOM    167  C   MET A  12       8.272   2.899  29.930  1.00  2.15           C  
ATOM    168  O   MET A  12       8.292   3.633  30.917  1.00  2.15           O  
ATOM    169  CB  MET A  12       5.956   3.186  28.994  1.00  2.15           C  
ATOM    170  CG  MET A  12       5.420   1.945  29.630  1.00  2.15           C  
ATOM    171  SD  MET A  12       3.628   2.124  29.904  1.00  2.15           S  
ATOM    172  CE  MET A  12       3.224   0.607  30.736  1.00  2.15           C  
ATOM    173  H   MET A  12       7.221   1.834  27.080  1.00  2.15           H  
ATOM    174  HA  MET A  12       7.650   4.334  28.511  1.00  2.15           H  
ATOM    175 1HB  MET A  12       5.687   3.992  29.625  1.00  2.15           H  
ATOM    176 2HB  MET A  12       5.407   3.314  28.070  1.00  2.15           H  
ATOM    177 1HG  MET A  12       5.595   1.082  28.991  1.00  2.15           H  
ATOM    178 2HG  MET A  12       5.907   1.772  30.588  1.00  2.15           H  
ATOM    179 1HE  MET A  12       2.156   0.589  30.961  1.00  2.15           H  
ATOM    180 2HE  MET A  12       3.476  -0.237  30.087  1.00  2.15           H  
ATOM    181 3HE  MET A  12       3.793   0.536  31.663  1.00  2.15           H  
ATOM    182  N   SER A  13       8.944   1.748  29.865  1.00  2.10           N  
ATOM    183  CA  SER A  13       9.832   1.264  30.913  1.00  2.10           C  
ATOM    184  C   SER A  13      11.315   1.422  30.535  1.00  2.10           C  
ATOM    185  O   SER A  13      12.189   0.970  31.271  1.00  2.10           O  
ATOM    186  CB  SER A  13       9.537  -0.193  31.208  1.00  2.10           C  
ATOM    187  OG  SER A  13       9.777  -1.003  30.088  1.00  2.10           O  
ATOM    188  H   SER A  13       8.843   1.191  29.028  1.00  2.10           H  
ATOM    189  HA  SER A  13       9.651   1.847  31.815  1.00  2.10           H  
ATOM    190 1HB  SER A  13      10.165  -0.522  32.034  1.00  2.10           H  
ATOM    191 2HB  SER A  13       8.501  -0.298  31.521  1.00  2.10           H  
ATOM    192  HG  SER A  13      10.657  -0.766  29.759  1.00  2.10           H  
ATOM    193  N   LEU A  14      11.590   2.016  29.364  1.00  2.02           N  
ATOM    194  CA  LEU A  14      12.952   2.190  28.849  1.00  2.02           C  
ATOM    195  C   LEU A  14      13.702   3.296  29.588  1.00  2.02           C  
ATOM    196  O   LEU A  14      14.896   3.161  29.845  1.00  2.02           O  
ATOM    197  CB  LEU A  14      12.927   2.443  27.320  1.00  2.02           C  
ATOM    198  CG  LEU A  14      14.310   2.577  26.546  1.00  2.02           C  
ATOM    199  CD1 LEU A  14      15.137   1.352  26.719  1.00  2.02           C  
ATOM    200  CD2 LEU A  14      14.057   2.730  25.025  1.00  2.02           C  
ATOM    201  H   LEU A  14      10.835   2.407  28.810  1.00  2.02           H  
ATOM    202  HA  LEU A  14      13.491   1.258  29.012  1.00  2.02           H  
ATOM    203 1HB  LEU A  14      12.377   1.634  26.853  1.00  2.02           H  
ATOM    204 2HB  LEU A  14      12.384   3.359  27.155  1.00  2.02           H  
ATOM    205  HG  LEU A  14      14.851   3.435  26.941  1.00  2.02           H  
ATOM    206 1HD1 LEU A  14      16.063   1.456  26.188  1.00  2.02           H  
ATOM    207 2HD1 LEU A  14      15.340   1.176  27.770  1.00  2.02           H  
ATOM    208 3HD1 LEU A  14      14.596   0.525  26.301  1.00  2.02           H  
ATOM    209 1HD2 LEU A  14      15.008   2.820  24.504  1.00  2.02           H  
ATOM    210 2HD2 LEU A  14      13.529   1.846  24.662  1.00  2.02           H  
ATOM    211 3HD2 LEU A  14      13.464   3.591  24.816  1.00  2.02           H  
ATOM    212  N   PHE A  15      13.018   4.403  29.914  1.00  1.91           N  
ATOM    213  CA  PHE A  15      13.713   5.531  30.544  1.00  1.91           C  
ATOM    214  C   PHE A  15      13.201   5.839  31.948  1.00  1.91           C  
ATOM    215  O   PHE A  15      11.998   5.809  32.205  1.00  1.91           O  
ATOM    216  CB  PHE A  15      13.505   6.777  29.706  1.00  1.91           C  
ATOM    217  CG  PHE A  15      13.985   6.617  28.345  1.00  1.91           C  
ATOM    218  CD1 PHE A  15      13.135   6.166  27.380  1.00  1.91           C  
ATOM    219  CD2 PHE A  15      15.259   6.879  28.017  1.00  1.91           C  
ATOM    220  CE1 PHE A  15      13.570   5.994  26.112  1.00  1.91           C  
ATOM    221  CE2 PHE A  15      15.696   6.712  26.732  1.00  1.91           C  
ATOM    222  CZ  PHE A  15      14.856   6.267  25.781  1.00  1.91           C  
ATOM    223  H   PHE A  15      12.032   4.464  29.701  1.00  1.91           H  
ATOM    224  HA  PHE A  15      14.778   5.300  30.608  1.00  1.91           H  
ATOM    225 1HB  PHE A  15      12.446   7.033  29.673  1.00  1.91           H  
ATOM    226 2HB  PHE A  15      14.035   7.608  30.161  1.00  1.91           H  
ATOM    227  HD1 PHE A  15      12.090   5.944  27.639  1.00  1.91           H  
ATOM    228  HD2 PHE A  15      15.925   7.229  28.794  1.00  1.91           H  
ATOM    229  HE1 PHE A  15      12.878   5.632  25.363  1.00  1.91           H  
ATOM    230  HE2 PHE A  15      16.712   6.944  26.475  1.00  1.91           H  
ATOM    231  HZ  PHE A  15      15.205   6.133  24.762  1.00  1.91           H  
ATOM    232  N   ASP A  16      14.097   6.253  32.841  1.00  1.79           N  
ATOM    233  CA  ASP A  16      13.716   6.569  34.222  1.00  1.79           C  
ATOM    234  C   ASP A  16      13.213   8.002  34.424  1.00  1.79           C  
ATOM    235  O   ASP A  16      13.873   8.832  35.057  1.00  1.79           O  
ATOM    236  CB  ASP A  16      14.884   6.291  35.160  1.00  1.79           C  
ATOM    237  CG  ASP A  16      15.210   4.807  35.266  1.00  1.79           C  
ATOM    238  OD1 ASP A  16      14.300   4.016  35.316  1.00  1.79           O  
ATOM    239  OD2 ASP A  16      16.369   4.477  35.265  1.00  1.79           O  
ATOM    240  H   ASP A  16      15.070   6.300  32.568  1.00  1.79           H  
ATOM    241  HA  ASP A  16      12.902   5.896  34.502  1.00  1.79           H  
ATOM    242 1HB  ASP A  16      15.758   6.813  34.807  1.00  1.79           H  
ATOM    243 2HB  ASP A  16      14.650   6.675  36.153  1.00  1.79           H  
ATOM    244  N   THR A  17      12.065   8.284  33.822  1.00  1.67           N  
ATOM    245  CA  THR A  17      11.289   9.545  33.899  1.00  1.67           C  
ATOM    246  C   THR A  17      12.020  10.820  33.466  1.00  1.67           C  
ATOM    247  O   THR A  17      11.602  11.472  32.510  1.00  1.67           O  
ATOM    248  CB  THR A  17      10.724   9.787  35.314  1.00  1.67           C  
ATOM    249  OG1 THR A  17       9.852   8.711  35.689  1.00  1.67           O  
ATOM    250  CG2 THR A  17       9.914  11.098  35.346  1.00  1.67           C  
ATOM    251  H   THR A  17      11.688   7.504  33.283  1.00  1.67           H  
ATOM    252  HA  THR A  17      10.434   9.439  33.236  1.00  1.67           H  
ATOM    253  HB  THR A  17      11.544   9.852  36.030  1.00  1.67           H  
ATOM    254  HG1 THR A  17       9.576   8.840  36.605  1.00  1.67           H  
ATOM    255 1HG2 THR A  17       9.525  11.251  36.349  1.00  1.67           H  
ATOM    256 2HG2 THR A  17      10.549  11.940  35.077  1.00  1.67           H  
ATOM    257 3HG2 THR A  17       9.084  11.038  34.642  1.00  1.67           H  
ATOM    258  N   GLY A  18      13.109  11.165  34.161  1.00  1.56           N  
ATOM    259  CA  GLY A  18      13.905  12.351  33.854  1.00  1.56           C  
ATOM    260  C   GLY A  18      15.222  12.010  33.160  1.00  1.56           C  
ATOM    261  O   GLY A  18      15.927  12.895  32.675  1.00  1.56           O  
ATOM    262  H   GLY A  18      13.395  10.553  34.915  1.00  1.56           H  
ATOM    263 1HA  GLY A  18      13.324  13.025  33.226  1.00  1.56           H  
ATOM    264 2HA  GLY A  18      14.113  12.886  34.779  1.00  1.56           H  
ATOM    265  N   LYS A  19      15.569  10.725  33.131  1.00  1.46           N  
ATOM    266  CA  LYS A  19      16.826  10.310  32.506  1.00  1.46           C  
ATOM    267  C   LYS A  19      16.686   9.939  31.033  1.00  1.46           C  
ATOM    268  O   LYS A  19      15.617   9.543  30.558  1.00  1.46           O  
ATOM    269  CB  LYS A  19      17.471   9.146  33.252  1.00  1.46           C  
ATOM    270  CG  LYS A  19      17.921   9.465  34.668  1.00  1.46           C  
ATOM    271  CD  LYS A  19      18.656   8.276  35.299  1.00  1.46           C  
ATOM    272  CE  LYS A  19      19.125   8.601  36.716  1.00  1.46           C  
ATOM    273  NZ  LYS A  19      19.844   7.457  37.343  1.00  1.46           N  
ATOM    274  H   LYS A  19      14.967  10.048  33.597  1.00  1.46           H  
ATOM    275  HA  LYS A  19      17.518  11.152  32.557  1.00  1.46           H  
ATOM    276 1HB  LYS A  19      16.768   8.320  33.302  1.00  1.46           H  
ATOM    277 2HB  LYS A  19      18.339   8.799  32.707  1.00  1.46           H  
ATOM    278 1HG  LYS A  19      18.579  10.334  34.660  1.00  1.46           H  
ATOM    279 2HG  LYS A  19      17.043   9.698  35.275  1.00  1.46           H  
ATOM    280 1HD  LYS A  19      17.992   7.410  35.340  1.00  1.46           H  
ATOM    281 2HD  LYS A  19      19.520   8.014  34.689  1.00  1.46           H  
ATOM    282 1HE  LYS A  19      19.793   9.461  36.682  1.00  1.46           H  
ATOM    283 2HE  LYS A  19      18.258   8.849  37.329  1.00  1.46           H  
ATOM    284 1HZ  LYS A  19      20.136   7.711  38.276  1.00  1.46           H  
ATOM    285 2HZ  LYS A  19      19.226   6.656  37.388  1.00  1.46           H  
ATOM    286 3HZ  LYS A  19      20.655   7.224  36.789  1.00  1.46           H  
ATOM    287  N   TRP A  20      17.800  10.063  30.319  1.00  1.38           N  
ATOM    288  CA  TRP A  20      17.920   9.656  28.920  1.00  1.38           C  
ATOM    289  C   TRP A  20      18.449   8.227  28.776  1.00  1.38           C  
ATOM    290  O   TRP A  20      18.597   7.711  27.675  1.00  1.38           O  
ATOM    291  CB  TRP A  20      18.872  10.590  28.204  1.00  1.38           C  
ATOM    292  CG  TRP A  20      20.165  10.687  28.918  1.00  1.38           C  
ATOM    293  CD1 TRP A  20      20.530  11.631  29.828  1.00  1.38           C  
ATOM    294  CD2 TRP A  20      21.283   9.773  28.811  1.00  1.38           C  
ATOM    295  NE1 TRP A  20      21.799  11.374  30.292  1.00  1.38           N  
ATOM    296  CE2 TRP A  20      22.271  10.235  29.680  1.00  1.38           C  
ATOM    297  CE3 TRP A  20      21.515   8.612  28.059  1.00  1.38           C  
ATOM    298  CZ2 TRP A  20      23.482   9.577  29.826  1.00  1.38           C  
ATOM    299  CZ3 TRP A  20      22.724   7.951  28.206  1.00  1.38           C  
ATOM    300  CH2 TRP A  20      23.684   8.421  29.067  1.00  1.38           C  
ATOM    301  H   TRP A  20      18.619  10.446  30.773  1.00  1.38           H  
ATOM    302  HA  TRP A  20      16.940   9.718  28.464  1.00  1.38           H  
ATOM    303 1HB  TRP A  20      19.053  10.227  27.188  1.00  1.38           H  
ATOM    304 2HB  TRP A  20      18.431  11.583  28.128  1.00  1.38           H  
ATOM    305  HD1 TRP A  20      19.906  12.465  30.143  1.00  1.38           H  
ATOM    306  HE1 TRP A  20      22.302  11.923  30.974  1.00  1.38           H  
ATOM    307  HE3 TRP A  20      20.753   8.236  27.374  1.00  1.38           H  
ATOM    308  HZ2 TRP A  20      24.258   9.935  30.505  1.00  1.38           H  
ATOM    309  HZ3 TRP A  20      22.892   7.050  27.618  1.00  1.38           H  
ATOM    310  HH2 TRP A  20      24.626   7.880  29.158  1.00  1.38           H  
ATOM    311  N   VAL A  21      18.766   7.615  29.900  1.00  1.34           N  
ATOM    312  CA  VAL A  21      19.377   6.297  29.966  1.00  1.34           C  
ATOM    313  C   VAL A  21      18.439   5.172  29.554  1.00  1.34           C  
ATOM    314  O   VAL A  21      17.305   5.117  30.016  1.00  1.34           O  
ATOM    315  CB  VAL A  21      19.864   6.067  31.400  1.00  1.34           C  
ATOM    316  CG1 VAL A  21      20.418   4.654  31.560  1.00  1.34           C  
ATOM    317  CG2 VAL A  21      20.907   7.134  31.730  1.00  1.34           C  
ATOM    318  H   VAL A  21      18.594   8.104  30.762  1.00  1.34           H  
ATOM    319  HA  VAL A  21      20.238   6.287  29.298  1.00  1.34           H  
ATOM    320  HB  VAL A  21      19.020   6.163  32.086  1.00  1.34           H  
ATOM    321 1HG1 VAL A  21      20.748   4.508  32.588  1.00  1.34           H  
ATOM    322 2HG1 VAL A  21      19.640   3.922  31.329  1.00  1.34           H  
ATOM    323 3HG1 VAL A  21      21.260   4.512  30.886  1.00  1.34           H  
ATOM    324 1HG2 VAL A  21      21.254   7.008  32.753  1.00  1.34           H  
ATOM    325 2HG2 VAL A  21      21.747   7.037  31.048  1.00  1.34           H  
ATOM    326 3HG2 VAL A  21      20.466   8.126  31.617  1.00  1.34           H  
ATOM    327  N   LEU A  22      18.928   4.267  28.695  1.00  1.34           N  
ATOM    328  CA  LEU A  22      18.135   3.129  28.218  1.00  1.34           C  
ATOM    329  C   LEU A  22      18.290   1.919  29.140  1.00  1.34           C  
ATOM    330  O   LEU A  22      19.377   1.350  29.257  1.00  1.34           O  
ATOM    331  CB  LEU A  22      18.601   2.719  26.803  1.00  1.34           C  
ATOM    332  CG  LEU A  22      18.072   3.574  25.646  1.00  1.34           C  
ATOM    333  CD1 LEU A  22      18.497   4.937  25.861  1.00  1.34           C  
ATOM    334  CD2 LEU A  22      18.616   3.073  24.309  1.00  1.34           C  
ATOM    335  H   LEU A  22      19.871   4.381  28.359  1.00  1.34           H  
ATOM    336  HA  LEU A  22      17.084   3.420  28.195  1.00  1.34           H  
ATOM    337 1HB  LEU A  22      19.686   2.769  26.774  1.00  1.34           H  
ATOM    338 2HB  LEU A  22      18.309   1.685  26.627  1.00  1.34           H  
ATOM    339  HG  LEU A  22      16.995   3.554  25.640  1.00  1.34           H  
ATOM    340 1HD1 LEU A  22      18.111   5.555  25.057  1.00  1.34           H  
ATOM    341 2HD1 LEU A  22      18.114   5.279  26.800  1.00  1.34           H  
ATOM    342 3HD1 LEU A  22      19.582   4.978  25.882  1.00  1.34           H  
ATOM    343 1HD2 LEU A  22      18.238   3.700  23.510  1.00  1.34           H  
ATOM    344 2HD2 LEU A  22      19.707   3.121  24.317  1.00  1.34           H  
ATOM    345 3HD2 LEU A  22      18.313   2.060  24.148  1.00  1.34           H  
ATOM    346  N   LYS A  23      17.200   1.539  29.798  1.00  1.38           N  
ATOM    347  CA  LYS A  23      17.198   0.441  30.750  1.00  1.38           C  
ATOM    348  C   LYS A  23      17.359  -0.915  30.034  1.00  1.38           C  
ATOM    349  O   LYS A  23      16.556  -1.228  29.151  1.00  1.38           O  
ATOM    350  CB  LYS A  23      15.897   0.467  31.552  1.00  1.38           C  
ATOM    351  CG  LYS A  23      15.813  -0.560  32.670  1.00  1.38           C  
ATOM    352  CD  LYS A  23      14.539  -0.378  33.477  1.00  1.38           C  
ATOM    353  CE  LYS A  23      14.461  -1.359  34.635  1.00  1.38           C  
ATOM    354  NZ  LYS A  23      13.221  -1.169  35.436  1.00  1.38           N  
ATOM    355  H   LYS A  23      16.341   2.071  29.667  1.00  1.38           H  
ATOM    356  HA  LYS A  23      18.000   0.624  31.448  1.00  1.38           H  
ATOM    357 1HB  LYS A  23      15.764   1.460  31.997  1.00  1.38           H  
ATOM    358 2HB  LYS A  23      15.049   0.307  30.882  1.00  1.38           H  
ATOM    359 1HG  LYS A  23      15.825  -1.559  32.248  1.00  1.38           H  
ATOM    360 2HG  LYS A  23      16.667  -0.448  33.332  1.00  1.38           H  
ATOM    361 1HD  LYS A  23      14.500   0.645  33.869  1.00  1.38           H  
ATOM    362 2HD  LYS A  23      13.676  -0.526  32.826  1.00  1.38           H  
ATOM    363 1HE  LYS A  23      14.480  -2.376  34.247  1.00  1.38           H  
ATOM    364 2HE  LYS A  23      15.324  -1.210  35.284  1.00  1.38           H  
ATOM    365 1HZ  LYS A  23      13.202  -1.830  36.199  1.00  1.38           H  
ATOM    366 2HZ  LYS A  23      13.205  -0.223  35.804  1.00  1.38           H  
ATOM    367 3HZ  LYS A  23      12.415  -1.313  34.845  1.00  1.38           H  
ATOM    368  N   PRO A  24      18.337  -1.771  30.418  1.00  1.44           N  
ATOM    369  CA  PRO A  24      18.622  -3.081  29.830  1.00  1.44           C  
ATOM    370  C   PRO A  24      17.413  -4.001  29.648  1.00  1.44           C  
ATOM    371  O   PRO A  24      17.321  -4.720  28.649  1.00  1.44           O  
ATOM    372  CB  PRO A  24      19.588  -3.677  30.858  1.00  1.44           C  
ATOM    373  CG  PRO A  24      20.316  -2.488  31.417  1.00  1.44           C  
ATOM    374  CD  PRO A  24      19.282  -1.395  31.499  1.00  1.44           C  
ATOM    375  HA  PRO A  24      19.153  -2.936  28.885  1.00  1.44           H  
ATOM    376 1HB  PRO A  24      19.031  -4.236  31.625  1.00  1.44           H  
ATOM    377 2HB  PRO A  24      20.260  -4.396  30.365  1.00  1.44           H  
ATOM    378 1HG  PRO A  24      20.747  -2.736  32.399  1.00  1.44           H  
ATOM    379 2HG  PRO A  24      21.159  -2.219  30.761  1.00  1.44           H  
ATOM    380 1HD  PRO A  24      18.796  -1.383  32.481  1.00  1.44           H  
ATOM    381 2HD  PRO A  24      19.808  -0.454  31.258  1.00  1.44           H  
ATOM    382  N   GLY A  25      16.446  -3.931  30.556  1.00  1.48           N  
ATOM    383  CA  GLY A  25      15.258  -4.782  30.482  1.00  1.48           C  
ATOM    384  C   GLY A  25      14.408  -4.564  29.224  1.00  1.48           C  
ATOM    385  O   GLY A  25      13.643  -5.442  28.824  1.00  1.48           O  
ATOM    386  H   GLY A  25      16.546  -3.308  31.341  1.00  1.48           H  
ATOM    387 1HA  GLY A  25      15.567  -5.826  30.529  1.00  1.48           H  
ATOM    388 2HA  GLY A  25      14.643  -4.603  31.362  1.00  1.48           H  
ATOM    389  N   SER A  26      14.521  -3.384  28.618  1.00  1.50           N  
ATOM    390  CA  SER A  26      13.752  -3.033  27.435  1.00  1.50           C  
ATOM    391  C   SER A  26      14.529  -3.224  26.133  1.00  1.50           C  
ATOM    392  O   SER A  26      13.996  -2.991  25.035  1.00  1.50           O  
ATOM    393  CB  SER A  26      13.285  -1.610  27.563  1.00  1.50           C  
ATOM    394  OG  SER A  26      12.385  -1.460  28.628  1.00  1.50           O  
ATOM    395  H   SER A  26      15.192  -2.699  28.971  1.00  1.50           H  
ATOM    396  HA  SER A  26      12.873  -3.678  27.401  1.00  1.50           H  
ATOM    397 1HB  SER A  26      14.150  -1.011  27.768  1.00  1.50           H  
ATOM    398 2HB  SER A  26      12.837  -1.268  26.632  1.00  1.50           H  
ATOM    399  HG  SER A  26      12.901  -1.587  29.428  1.00  1.50           H  
ATOM    400  N   THR A  27      15.769  -3.705  26.226  1.00  1.50           N  
ATOM    401  CA  THR A  27      16.570  -3.837  25.021  1.00  1.50           C  
ATOM    402  C   THR A  27      16.027  -4.910  24.089  1.00  1.50           C  
ATOM    403  O   THR A  27      16.257  -4.869  22.886  1.00  1.50           O  
ATOM    404  CB  THR A  27      18.042  -4.056  25.377  1.00  1.50           C  
ATOM    405  OG1 THR A  27      18.194  -5.227  26.189  1.00  1.50           O  
ATOM    406  CG2 THR A  27      18.541  -2.815  26.111  1.00  1.50           C  
ATOM    407  H   THR A  27      16.177  -3.952  27.130  1.00  1.50           H  
ATOM    408  HA  THR A  27      16.521  -2.894  24.486  1.00  1.50           H  
ATOM    409  HB  THR A  27      18.608  -4.204  24.477  1.00  1.50           H  
ATOM    410  HG1 THR A  27      17.786  -5.080  27.068  1.00  1.50           H  
ATOM    411 1HG2 THR A  27      19.588  -2.940  26.380  1.00  1.50           H  
ATOM    412 2HG2 THR A  27      18.432  -1.945  25.468  1.00  1.50           H  
ATOM    413 3HG2 THR A  27      17.947  -2.671  27.000  1.00  1.50           H  
ATOM    414  N   LYS A  28      15.238  -5.847  24.606  1.00  1.49           N  
ATOM    415  CA  LYS A  28      14.644  -6.858  23.740  1.00  1.49           C  
ATOM    416  C   LYS A  28      13.719  -6.206  22.709  1.00  1.49           C  
ATOM    417  O   LYS A  28      13.550  -6.714  21.593  1.00  1.49           O  
ATOM    418  CB  LYS A  28      13.855  -7.884  24.555  1.00  1.49           C  
ATOM    419  CG  LYS A  28      14.702  -8.825  25.403  1.00  1.49           C  
ATOM    420  CD  LYS A  28      13.819  -9.803  26.174  1.00  1.49           C  
ATOM    421  CE  LYS A  28      14.644 -10.762  27.020  1.00  1.49           C  
ATOM    422  NZ  LYS A  28      13.780 -11.693  27.797  1.00  1.49           N  
ATOM    423  H   LYS A  28      15.067  -5.860  25.601  1.00  1.49           H  
ATOM    424  HA  LYS A  28      15.442  -7.371  23.204  1.00  1.49           H  
ATOM    425 1HB  LYS A  28      13.166  -7.362  25.221  1.00  1.49           H  
ATOM    426 2HB  LYS A  28      13.255  -8.494  23.879  1.00  1.49           H  
ATOM    427 1HG  LYS A  28      15.379  -9.385  24.758  1.00  1.49           H  
ATOM    428 2HG  LYS A  28      15.295  -8.242  26.109  1.00  1.49           H  
ATOM    429 1HD  LYS A  28      13.146  -9.244  26.828  1.00  1.49           H  
ATOM    430 2HD  LYS A  28      13.218 -10.381  25.473  1.00  1.49           H  
ATOM    431 1HE  LYS A  28      15.294 -11.344  26.369  1.00  1.49           H  
ATOM    432 2HE  LYS A  28      15.258 -10.189  27.714  1.00  1.49           H  
ATOM    433 1HZ  LYS A  28      14.359 -12.313  28.345  1.00  1.49           H  
ATOM    434 2HZ  LYS A  28      13.180 -11.162  28.412  1.00  1.49           H  
ATOM    435 3HZ  LYS A  28      13.214 -12.236  27.161  1.00  1.49           H  
ATOM    436  N   ARG A  29      13.084  -5.092  23.096  1.00  1.47           N  
ATOM    437  CA  ARG A  29      12.140  -4.417  22.223  1.00  1.47           C  
ATOM    438  C   ARG A  29      12.907  -3.621  21.175  1.00  1.47           C  
ATOM    439  O   ARG A  29      12.538  -3.587  19.992  1.00  1.47           O  
ATOM    440  CB  ARG A  29      11.224  -3.540  23.061  1.00  1.47           C  
ATOM    441  CG  ARG A  29      10.292  -4.361  23.954  1.00  1.47           C  
ATOM    442  CD  ARG A  29       9.422  -3.554  24.866  1.00  1.47           C  
ATOM    443  NE  ARG A  29       8.571  -4.447  25.682  1.00  1.47           N  
ATOM    444  CZ  ARG A  29       7.788  -4.074  26.724  1.00  1.47           C  
ATOM    445  NH1 ARG A  29       7.725  -2.829  27.098  1.00  1.47           N  
ATOM    446  NH2 ARG A  29       7.075  -4.982  27.371  1.00  1.47           N  
ATOM    447  H   ARG A  29      13.292  -4.669  23.999  1.00  1.47           H  
ATOM    448  HA  ARG A  29      11.530  -5.166  21.721  1.00  1.47           H  
ATOM    449 1HB  ARG A  29      11.813  -2.879  23.693  1.00  1.47           H  
ATOM    450 2HB  ARG A  29      10.611  -2.929  22.414  1.00  1.47           H  
ATOM    451 1HG  ARG A  29       9.647  -4.971  23.324  1.00  1.47           H  
ATOM    452 2HG  ARG A  29      10.903  -5.015  24.580  1.00  1.47           H  
ATOM    453 1HD  ARG A  29      10.037  -2.950  25.537  1.00  1.47           H  
ATOM    454 2HD  ARG A  29       8.776  -2.899  24.281  1.00  1.47           H  
ATOM    455  HE  ARG A  29       8.575  -5.426  25.439  1.00  1.47           H  
ATOM    456 1HH1 ARG A  29       8.251  -2.108  26.598  1.00  1.47           H  
ATOM    457 2HH1 ARG A  29       7.129  -2.552  27.865  1.00  1.47           H  
ATOM    458 1HH2 ARG A  29       7.110  -5.951  27.091  1.00  1.47           H  
ATOM    459 2HH2 ARG A  29       6.489  -4.695  28.142  1.00  1.47           H  
ATOM    460  N   LEU A  30      14.028  -3.029  21.593  1.00  1.47           N  
ATOM    461  CA  LEU A  30      14.846  -2.273  20.645  1.00  1.47           C  
ATOM    462  C   LEU A  30      15.404  -3.241  19.596  1.00  1.47           C  
ATOM    463  O   LEU A  30      15.384  -2.959  18.392  1.00  1.47           O  
ATOM    464  CB  LEU A  30      15.979  -1.562  21.384  1.00  1.47           C  
ATOM    465  CG  LEU A  30      15.553  -0.418  22.331  1.00  1.47           C  
ATOM    466  CD1 LEU A  30      16.737   0.019  23.156  1.00  1.47           C  
ATOM    467  CD2 LEU A  30      15.044   0.763  21.512  1.00  1.47           C  
ATOM    468  H   LEU A  30      14.276  -3.085  22.583  1.00  1.47           H  
ATOM    469  HA  LEU A  30      14.232  -1.535  20.140  1.00  1.47           H  
ATOM    470 1HB  LEU A  30      16.540  -2.295  21.964  1.00  1.47           H  
ATOM    471 2HB  LEU A  30      16.635  -1.133  20.641  1.00  1.47           H  
ATOM    472  HG  LEU A  30      14.768  -0.778  23.006  1.00  1.47           H  
ATOM    473 1HD1 LEU A  30      16.420   0.813  23.822  1.00  1.47           H  
ATOM    474 2HD1 LEU A  30      17.111  -0.808  23.736  1.00  1.47           H  
ATOM    475 3HD1 LEU A  30      17.520   0.381  22.500  1.00  1.47           H  
ATOM    476 1HD2 LEU A  30      14.744   1.572  22.176  1.00  1.47           H  
ATOM    477 2HD2 LEU A  30      15.840   1.107  20.854  1.00  1.47           H  
ATOM    478 3HD2 LEU A  30      14.197   0.453  20.918  1.00  1.47           H  
ATOM    479  N   VAL A  31      15.821  -4.422  20.057  1.00  1.48           N  
ATOM    480  CA  VAL A  31      16.338  -5.453  19.172  1.00  1.48           C  
ATOM    481  C   VAL A  31      15.266  -5.982  18.238  1.00  1.48           C  
ATOM    482  O   VAL A  31      15.527  -6.171  17.049  1.00  1.48           O  
ATOM    483  CB  VAL A  31      16.983  -6.596  19.952  1.00  1.48           C  
ATOM    484  CG1 VAL A  31      17.308  -7.739  18.994  1.00  1.48           C  
ATOM    485  CG2 VAL A  31      18.277  -6.074  20.612  1.00  1.48           C  
ATOM    486  H   VAL A  31      15.813  -4.596  21.062  1.00  1.48           H  
ATOM    487  HA  VAL A  31      17.119  -5.006  18.565  1.00  1.48           H  
ATOM    488  HB  VAL A  31      16.290  -6.961  20.713  1.00  1.48           H  
ATOM    489 1HG1 VAL A  31      17.769  -8.555  19.547  1.00  1.48           H  
ATOM    490 2HG1 VAL A  31      16.386  -8.092  18.527  1.00  1.48           H  
ATOM    491 3HG1 VAL A  31      17.992  -7.385  18.223  1.00  1.48           H  
ATOM    492 1HG2 VAL A  31      18.751  -6.878  21.173  1.00  1.48           H  
ATOM    493 2HG2 VAL A  31      18.958  -5.715  19.840  1.00  1.48           H  
ATOM    494 3HG2 VAL A  31      18.042  -5.257  21.285  1.00  1.48           H  
ATOM    495  N   SER A  32      14.056  -6.210  18.752  1.00  1.50           N  
ATOM    496  CA  SER A  32      12.988  -6.696  17.898  1.00  1.50           C  
ATOM    497  C   SER A  32      12.758  -5.710  16.747  1.00  1.50           C  
ATOM    498  O   SER A  32      12.582  -6.122  15.595  1.00  1.50           O  
ATOM    499  CB  SER A  32      11.722  -6.867  18.712  1.00  1.50           C  
ATOM    500  OG  SER A  32      11.885  -7.865  19.691  1.00  1.50           O  
ATOM    501  H   SER A  32      13.879  -6.081  19.748  1.00  1.50           H  
ATOM    502  HA  SER A  32      13.283  -7.660  17.484  1.00  1.50           H  
ATOM    503 1HB  SER A  32      11.473  -5.923  19.192  1.00  1.50           H  
ATOM    504 2HB  SER A  32      10.899  -7.128  18.051  1.00  1.50           H  
ATOM    505  HG  SER A  32      12.589  -7.535  20.300  1.00  1.50           H  
ATOM    506  N   SER A  33      12.805  -4.401  17.040  1.00  1.53           N  
ATOM    507  CA  SER A  33      12.635  -3.412  15.979  1.00  1.53           C  
ATOM    508  C   SER A  33      13.756  -3.530  14.958  1.00  1.53           C  
ATOM    509  O   SER A  33      13.501  -3.506  13.755  1.00  1.53           O  
ATOM    510  CB  SER A  33      12.594  -2.021  16.551  1.00  1.53           C  
ATOM    511  OG  SER A  33      11.465  -1.871  17.329  1.00  1.53           O  
ATOM    512  H   SER A  33      12.932  -4.098  18.008  1.00  1.53           H  
ATOM    513  HA  SER A  33      11.689  -3.608  15.472  1.00  1.53           H  
ATOM    514 1HB  SER A  33      13.481  -1.839  17.153  1.00  1.53           H  
ATOM    515 2HB  SER A  33      12.589  -1.293  15.744  1.00  1.53           H  
ATOM    516  HG  SER A  33      11.628  -2.398  18.132  1.00  1.53           H  
ATOM    517  N   LEU A  34      14.986  -3.736  15.430  1.00  1.56           N  
ATOM    518  CA  LEU A  34      16.112  -3.884  14.515  1.00  1.56           C  
ATOM    519  C   LEU A  34      15.941  -5.096  13.615  1.00  1.56           C  
ATOM    520  O   LEU A  34      16.302  -5.045  12.434  1.00  1.56           O  
ATOM    521  CB  LEU A  34      17.414  -3.980  15.303  1.00  1.56           C  
ATOM    522  CG  LEU A  34      17.840  -2.696  15.945  1.00  1.56           C  
ATOM    523  CD1 LEU A  34      19.016  -2.952  16.863  1.00  1.56           C  
ATOM    524  CD2 LEU A  34      18.198  -1.744  14.832  1.00  1.56           C  
ATOM    525  H   LEU A  34      15.143  -3.739  16.438  1.00  1.56           H  
ATOM    526  HA  LEU A  34      16.169  -3.005  13.895  1.00  1.56           H  
ATOM    527 1HB  LEU A  34      17.303  -4.723  16.079  1.00  1.56           H  
ATOM    528 2HB  LEU A  34      18.209  -4.300  14.632  1.00  1.56           H  
ATOM    529  HG  LEU A  34      17.029  -2.278  16.541  1.00  1.56           H  
ATOM    530 1HD1 LEU A  34      19.346  -2.029  17.322  1.00  1.56           H  
ATOM    531 2HD1 LEU A  34      18.729  -3.645  17.640  1.00  1.56           H  
ATOM    532 3HD1 LEU A  34      19.824  -3.378  16.292  1.00  1.56           H  
ATOM    533 1HD2 LEU A  34      18.516  -0.818  15.245  1.00  1.56           H  
ATOM    534 2HD2 LEU A  34      18.997  -2.168  14.243  1.00  1.56           H  
ATOM    535 3HD2 LEU A  34      17.332  -1.581  14.198  1.00  1.56           H  
ATOM    536  N   MET A  35      15.376  -6.176  14.140  1.00  1.58           N  
ATOM    537  CA  MET A  35      15.141  -7.359  13.325  1.00  1.58           C  
ATOM    538  C   MET A  35      14.172  -7.035  12.176  1.00  1.58           C  
ATOM    539  O   MET A  35      14.433  -7.392  11.022  1.00  1.58           O  
ATOM    540  CB  MET A  35      14.635  -8.497  14.200  1.00  1.58           C  
ATOM    541  CG  MET A  35      15.683  -9.043  15.166  1.00  1.58           C  
ATOM    542  SD  MET A  35      15.000 -10.208  16.352  1.00  1.58           S  
ATOM    543  CE  MET A  35      14.612 -11.585  15.280  1.00  1.58           C  
ATOM    544  H   MET A  35      15.126  -6.175  15.132  1.00  1.58           H  
ATOM    545  HA  MET A  35      16.090  -7.661  12.879  1.00  1.58           H  
ATOM    546 1HB  MET A  35      13.791  -8.153  14.790  1.00  1.58           H  
ATOM    547 2HB  MET A  35      14.282  -9.312  13.573  1.00  1.58           H  
ATOM    548 1HG  MET A  35      16.469  -9.543  14.603  1.00  1.58           H  
ATOM    549 2HG  MET A  35      16.132  -8.217  15.713  1.00  1.58           H  
ATOM    550 1HE  MET A  35      14.176 -12.394  15.867  1.00  1.58           H  
ATOM    551 2HE  MET A  35      13.900 -11.263  14.518  1.00  1.58           H  
ATOM    552 3HE  MET A  35      15.524 -11.938  14.797  1.00  1.58           H  
ATOM    553  N   ASP A  36      13.078  -6.309  12.478  1.00  1.61           N  
ATOM    554  CA  ASP A  36      12.132  -5.911  11.421  1.00  1.61           C  
ATOM    555  C   ASP A  36      12.809  -5.000  10.396  1.00  1.61           C  
ATOM    556  O   ASP A  36      12.580  -5.104   9.186  1.00  1.61           O  
ATOM    557  CB  ASP A  36      10.903  -5.202  12.004  1.00  1.61           C  
ATOM    558  CG  ASP A  36       9.904  -6.144  12.721  1.00  1.61           C  
ATOM    559  OD1 ASP A  36      10.003  -7.343  12.561  1.00  1.61           O  
ATOM    560  OD2 ASP A  36       9.039  -5.639  13.405  1.00  1.61           O  
ATOM    561  H   ASP A  36      12.907  -6.047  13.453  1.00  1.61           H  
ATOM    562  HA  ASP A  36      11.793  -6.809  10.908  1.00  1.61           H  
ATOM    563 1HB  ASP A  36      11.239  -4.450  12.724  1.00  1.61           H  
ATOM    564 2HB  ASP A  36      10.379  -4.673  11.208  1.00  1.61           H  
ATOM    565  N   ILE A  37      13.675  -4.129  10.876  1.00  1.65           N  
ATOM    566  CA  ILE A  37      14.404  -3.225  10.013  1.00  1.65           C  
ATOM    567  C   ILE A  37      15.330  -3.995   9.087  1.00  1.65           C  
ATOM    568  O   ILE A  37      15.408  -3.714   7.898  1.00  1.65           O  
ATOM    569  CB  ILE A  37      15.160  -2.206  10.838  1.00  1.65           C  
ATOM    570  CG1 ILE A  37      14.163  -1.332  11.517  1.00  1.65           C  
ATOM    571  CG2 ILE A  37      16.032  -1.413   9.937  1.00  1.65           C  
ATOM    572  CD1 ILE A  37      14.700  -0.509  12.596  1.00  1.65           C  
ATOM    573  H   ILE A  37      13.813  -4.073  11.888  1.00  1.65           H  
ATOM    574  HA  ILE A  37      13.682  -2.686   9.396  1.00  1.65           H  
ATOM    575  HB  ILE A  37      15.753  -2.695  11.597  1.00  1.65           H  
ATOM    576 1HG1 ILE A  37      13.770  -0.690  10.784  1.00  1.65           H  
ATOM    577 2HG1 ILE A  37      13.357  -1.939  11.903  1.00  1.65           H  
ATOM    578 1HG2 ILE A  37      16.535  -0.679  10.512  1.00  1.65           H  
ATOM    579 2HG2 ILE A  37      16.757  -2.067   9.453  1.00  1.65           H  
ATOM    580 3HG2 ILE A  37      15.419  -0.928   9.179  1.00  1.65           H  
ATOM    581 1HD1 ILE A  37      13.896   0.103  13.003  1.00  1.65           H  
ATOM    582 2HD1 ILE A  37      15.086  -1.143  13.368  1.00  1.65           H  
ATOM    583 3HD1 ILE A  37      15.496   0.119  12.216  1.00  1.65           H  
ATOM    584  N   LYS A  38      16.034  -4.990   9.625  1.00  1.69           N  
ATOM    585  CA  LYS A  38      16.926  -5.809   8.814  1.00  1.69           C  
ATOM    586  C   LYS A  38      16.118  -6.528   7.731  1.00  1.69           C  
ATOM    587  O   LYS A  38      16.567  -6.673   6.593  1.00  1.69           O  
ATOM    588  CB  LYS A  38      17.650  -6.827   9.689  1.00  1.69           C  
ATOM    589  CG  LYS A  38      18.712  -7.655   8.974  1.00  1.69           C  
ATOM    590  CD  LYS A  38      19.889  -6.775   8.590  1.00  1.69           C  
ATOM    591  CE  LYS A  38      21.066  -7.578   8.045  1.00  1.69           C  
ATOM    592  NZ  LYS A  38      22.232  -6.692   7.750  1.00  1.69           N  
ATOM    593  H   LYS A  38      15.959  -5.171  10.624  1.00  1.69           H  
ATOM    594  HA  LYS A  38      17.658  -5.162   8.330  1.00  1.69           H  
ATOM    595 1HB  LYS A  38      18.126  -6.308  10.524  1.00  1.69           H  
ATOM    596 2HB  LYS A  38      16.919  -7.516  10.116  1.00  1.69           H  
ATOM    597 1HG  LYS A  38      19.058  -8.453   9.631  1.00  1.69           H  
ATOM    598 2HG  LYS A  38      18.285  -8.099   8.077  1.00  1.69           H  
ATOM    599 1HD  LYS A  38      19.572  -6.053   7.836  1.00  1.69           H  
ATOM    600 2HD  LYS A  38      20.225  -6.223   9.470  1.00  1.69           H  
ATOM    601 1HE  LYS A  38      21.366  -8.314   8.790  1.00  1.69           H  
ATOM    602 2HE  LYS A  38      20.770  -8.095   7.134  1.00  1.69           H  
ATOM    603 1HZ  LYS A  38      23.008  -7.229   7.415  1.00  1.69           H  
ATOM    604 2HZ  LYS A  38      21.979  -6.000   7.071  1.00  1.69           H  
ATOM    605 3HZ  LYS A  38      22.493  -6.216   8.628  1.00  1.69           H  
ATOM    606  N   ALA A  39      14.905  -6.975   8.090  1.00  1.72           N  
ATOM    607  CA  ALA A  39      13.977  -7.615   7.156  1.00  1.72           C  
ATOM    608  C   ALA A  39      13.544  -6.644   6.041  1.00  1.72           C  
ATOM    609  O   ALA A  39      13.169  -7.072   4.944  1.00  1.72           O  
ATOM    610  CB  ALA A  39      12.754  -8.140   7.888  1.00  1.72           C  
ATOM    611  H   ALA A  39      14.615  -6.872   9.064  1.00  1.72           H  
ATOM    612  HA  ALA A  39      14.496  -8.452   6.694  1.00  1.72           H  
ATOM    613 1HB  ALA A  39      12.097  -8.640   7.181  1.00  1.72           H  
ATOM    614 2HB  ALA A  39      13.070  -8.844   8.659  1.00  1.72           H  
ATOM    615 3HB  ALA A  39      12.223  -7.326   8.348  1.00  1.72           H  
ATOM    616  N   ARG A  40      13.615  -5.339   6.329  1.00  1.72           N  
ATOM    617  CA  ARG A  40      13.248  -4.265   5.412  1.00  1.72           C  
ATOM    618  C   ARG A  40      14.425  -3.300   5.116  1.00  1.72           C  
ATOM    619  O   ARG A  40      14.399  -2.126   5.518  1.00  1.72           O  
ATOM    620  CB  ARG A  40      12.107  -3.471   6.023  1.00  1.72           C  
ATOM    621  CG  ARG A  40      10.809  -4.222   6.160  1.00  1.72           C  
ATOM    622  CD  ARG A  40       9.778  -3.417   6.844  1.00  1.72           C  
ATOM    623  NE  ARG A  40       8.516  -4.128   6.932  1.00  1.72           N  
ATOM    624  CZ  ARG A  40       7.454  -3.725   7.659  1.00  1.72           C  
ATOM    625  NH1 ARG A  40       7.513  -2.630   8.364  1.00  1.72           N  
ATOM    626  NH2 ARG A  40       6.348  -4.442   7.673  1.00  1.72           N  
ATOM    627  H   ARG A  40      13.895  -5.077   7.274  1.00  1.72           H  
ATOM    628  HA  ARG A  40      12.887  -4.705   4.488  1.00  1.72           H  
ATOM    629 1HB  ARG A  40      12.401  -3.144   7.024  1.00  1.72           H  
ATOM    630 2HB  ARG A  40      11.919  -2.595   5.442  1.00  1.72           H  
ATOM    631 1HG  ARG A  40      10.441  -4.492   5.171  1.00  1.72           H  
ATOM    632 2HG  ARG A  40      10.977  -5.126   6.748  1.00  1.72           H  
ATOM    633 1HD  ARG A  40      10.114  -3.198   7.855  1.00  1.72           H  
ATOM    634 2HD  ARG A  40       9.617  -2.488   6.308  1.00  1.72           H  
ATOM    635  HE  ARG A  40       8.426  -4.987   6.406  1.00  1.72           H  
ATOM    636 1HH1 ARG A  40       8.352  -2.072   8.372  1.00  1.72           H  
ATOM    637 2HH1 ARG A  40       6.692  -2.343   8.930  1.00  1.72           H  
ATOM    638 1HH2 ARG A  40       6.288  -5.293   7.137  1.00  1.72           H  
ATOM    639 2HH2 ARG A  40       5.555  -4.134   8.232  1.00  1.72           H  
ATOM    640  N   PRO A  41      15.463  -3.749   4.385  1.00  1.67           N  
ATOM    641  CA  PRO A  41      16.661  -2.998   4.118  1.00  1.67           C  
ATOM    642  C   PRO A  41      16.308  -1.848   3.220  1.00  1.67           C  
ATOM    643  O   PRO A  41      15.395  -1.954   2.402  1.00  1.67           O  
ATOM    644  CB  PRO A  41      17.562  -4.012   3.410  1.00  1.67           C  
ATOM    645  CG  PRO A  41      16.600  -4.988   2.774  1.00  1.67           C  
ATOM    646  CD  PRO A  41      15.434  -5.069   3.731  1.00  1.67           C  
ATOM    647  HA  PRO A  41      17.095  -2.651   5.069  1.00  1.67           H  
ATOM    648 1HB  PRO A  41      18.203  -3.499   2.676  1.00  1.67           H  
ATOM    649 2HB  PRO A  41      18.226  -4.492   4.143  1.00  1.67           H  
ATOM    650 1HG  PRO A  41      16.301  -4.632   1.779  1.00  1.67           H  
ATOM    651 2HG  PRO A  41      17.089  -5.962   2.631  1.00  1.67           H  
ATOM    652 1HD  PRO A  41      14.516  -5.234   3.166  1.00  1.67           H  
ATOM    653 2HD  PRO A  41      15.630  -5.862   4.450  1.00  1.67           H  
ATOM    654  N   GLY A  42      17.049  -0.761   3.326  1.00  1.58           N  
ATOM    655  CA  GLY A  42      16.800   0.389   2.473  1.00  1.58           C  
ATOM    656  C   GLY A  42      15.788   1.349   3.098  1.00  1.58           C  
ATOM    657  O   GLY A  42      15.505   2.406   2.534  1.00  1.58           O  
ATOM    658  H   GLY A  42      17.792  -0.719   4.010  1.00  1.58           H  
ATOM    659 1HA  GLY A  42      17.739   0.914   2.292  1.00  1.58           H  
ATOM    660 2HA  GLY A  42      16.433   0.049   1.505  1.00  1.58           H  
ATOM    661  N   TRP A  43      15.222   0.984   4.248  1.00  1.45           N  
ATOM    662  CA  TRP A  43      14.282   1.876   4.908  1.00  1.45           C  
ATOM    663  C   TRP A  43      15.000   2.848   5.851  1.00  1.45           C  
ATOM    664  O   TRP A  43      16.082   2.560   6.363  1.00  1.45           O  
ATOM    665  CB  TRP A  43      13.222   1.076   5.645  1.00  1.45           C  
ATOM    666  CG  TRP A  43      12.288   0.305   4.728  1.00  1.45           C  
ATOM    667  CD1 TRP A  43      12.645  -0.460   3.661  1.00  1.45           C  
ATOM    668  CD2 TRP A  43      10.851   0.204   4.817  1.00  1.45           C  
ATOM    669  NE1 TRP A  43      11.538  -1.030   3.091  1.00  1.45           N  
ATOM    670  CE2 TRP A  43      10.436  -0.642   3.791  1.00  1.45           C  
ATOM    671  CE3 TRP A  43       9.911   0.745   5.660  1.00  1.45           C  
ATOM    672  CZ2 TRP A  43       9.111  -0.967   3.610  1.00  1.45           C  
ATOM    673  CZ3 TRP A  43       8.587   0.416   5.495  1.00  1.45           C  
ATOM    674  CH2 TRP A  43       8.200  -0.423   4.493  1.00  1.45           C  
ATOM    675  H   TRP A  43      15.404   0.065   4.662  1.00  1.45           H  
ATOM    676  HA  TRP A  43      13.782   2.470   4.156  1.00  1.45           H  
ATOM    677 1HB  TRP A  43      13.710   0.366   6.308  1.00  1.45           H  
ATOM    678 2HB  TRP A  43      12.621   1.756   6.246  1.00  1.45           H  
ATOM    679  HD1 TRP A  43      13.655  -0.606   3.319  1.00  1.45           H  
ATOM    680  HE1 TRP A  43      11.543  -1.645   2.289  1.00  1.45           H  
ATOM    681  HE3 TRP A  43      10.215   1.420   6.431  1.00  1.45           H  
ATOM    682  HZ2 TRP A  43       8.778  -1.630   2.813  1.00  1.45           H  
ATOM    683  HZ3 TRP A  43       7.852   0.850   6.181  1.00  1.45           H  
ATOM    684  HH2 TRP A  43       7.147  -0.666   4.380  1.00  1.45           H  
ATOM    685  N   LEU A  44      14.370   3.994   6.056  1.00  1.31           N  
ATOM    686  CA  LEU A  44      14.767   5.077   6.947  1.00  1.31           C  
ATOM    687  C   LEU A  44      14.068   5.041   8.286  1.00  1.31           C  
ATOM    688  O   LEU A  44      12.840   4.966   8.356  1.00  1.31           O  
ATOM    689  CB  LEU A  44      14.435   6.427   6.294  1.00  1.31           C  
ATOM    690  CG  LEU A  44      14.563   7.692   7.201  1.00  1.31           C  
ATOM    691  CD1 LEU A  44      15.978   7.921   7.605  1.00  1.31           C  
ATOM    692  CD2 LEU A  44      14.007   8.885   6.459  1.00  1.31           C  
ATOM    693  H   LEU A  44      13.502   4.127   5.567  1.00  1.31           H  
ATOM    694  HA  LEU A  44      15.840   5.003   7.115  1.00  1.31           H  
ATOM    695 1HB  LEU A  44      15.107   6.568   5.453  1.00  1.31           H  
ATOM    696 2HB  LEU A  44      13.411   6.386   5.911  1.00  1.31           H  
ATOM    697  HG  LEU A  44      13.986   7.535   8.108  1.00  1.31           H  
ATOM    698 1HD1 LEU A  44      16.040   8.792   8.254  1.00  1.31           H  
ATOM    699 2HD1 LEU A  44      16.300   7.062   8.136  1.00  1.31           H  
ATOM    700 3HD1 LEU A  44      16.603   8.074   6.727  1.00  1.31           H  
ATOM    701 1HD2 LEU A  44      14.072   9.769   7.097  1.00  1.31           H  
ATOM    702 2HD2 LEU A  44      14.581   9.047   5.555  1.00  1.31           H  
ATOM    703 3HD2 LEU A  44      12.963   8.698   6.202  1.00  1.31           H  
ATOM    704  N   ILE A  45      14.844   5.082   9.353  1.00  1.19           N  
ATOM    705  CA  ILE A  45      14.245   5.120  10.669  1.00  1.19           C  
ATOM    706  C   ILE A  45      14.297   6.491  11.313  1.00  1.19           C  
ATOM    707  O   ILE A  45      15.366   7.076  11.425  1.00  1.19           O  
ATOM    708  CB  ILE A  45      14.877   4.100  11.575  1.00  1.19           C  
ATOM    709  CG1 ILE A  45      14.566   2.799  11.051  1.00  1.19           C  
ATOM    710  CG2 ILE A  45      14.353   4.272  12.901  1.00  1.19           C  
ATOM    711  CD1 ILE A  45      15.567   2.273  10.086  1.00  1.19           C  
ATOM    712  H   ILE A  45      15.859   5.075   9.246  1.00  1.19           H  
ATOM    713  HA  ILE A  45      13.210   4.838  10.568  1.00  1.19           H  
ATOM    714  HB  ILE A  45      15.947   4.206  11.560  1.00  1.19           H  
ATOM    715 1HG1 ILE A  45      14.447   2.124  11.864  1.00  1.19           H  
ATOM    716 2HG1 ILE A  45      13.623   2.893  10.548  1.00  1.19           H  
ATOM    717 1HG2 ILE A  45      14.775   3.529  13.563  1.00  1.19           H  
ATOM    718 2HG2 ILE A  45      14.597   5.266  13.269  1.00  1.19           H  
ATOM    719 3HG2 ILE A  45      13.279   4.158  12.833  1.00  1.19           H  
ATOM    720 1HD1 ILE A  45      15.243   1.318   9.721  1.00  1.19           H  
ATOM    721 2HD1 ILE A  45      15.685   2.947   9.246  1.00  1.19           H  
ATOM    722 3HD1 ILE A  45      16.511   2.166  10.587  1.00  1.19           H  
ATOM    723  N   VAL A  46      13.143   7.011  11.716  1.00  1.10           N  
ATOM    724  CA  VAL A  46      13.127   8.328  12.327  1.00  1.10           C  
ATOM    725  C   VAL A  46      12.701   8.230  13.786  1.00  1.10           C  
ATOM    726  O   VAL A  46      11.649   7.672  14.094  1.00  1.10           O  
ATOM    727  CB  VAL A  46      12.167   9.268  11.591  1.00  1.10           C  
ATOM    728  CG1 VAL A  46      12.199  10.653  12.265  1.00  1.10           C  
ATOM    729  CG2 VAL A  46      12.537   9.315  10.114  1.00  1.10           C  
ATOM    730  H   VAL A  46      12.285   6.484  11.577  1.00  1.10           H  
ATOM    731  HA  VAL A  46      14.118   8.745  12.266  1.00  1.10           H  
ATOM    732  HB  VAL A  46      11.160   8.897  11.686  1.00  1.10           H  
ATOM    733 1HG1 VAL A  46      11.504  11.314  11.759  1.00  1.10           H  
ATOM    734 2HG1 VAL A  46      11.910  10.565  13.312  1.00  1.10           H  
ATOM    735 3HG1 VAL A  46      13.209  11.064  12.203  1.00  1.10           H  
ATOM    736 1HG2 VAL A  46      11.848   9.970   9.584  1.00  1.10           H  
ATOM    737 2HG2 VAL A  46      13.540   9.679   9.996  1.00  1.10           H  
ATOM    738 3HG2 VAL A  46      12.466   8.311   9.699  1.00  1.10           H  
ATOM    739  N   VAL A  47      13.505   8.766  14.693  1.00  1.06           N  
ATOM    740  CA  VAL A  47      13.141   8.670  16.103  1.00  1.06           C  
ATOM    741  C   VAL A  47      12.767  10.026  16.683  1.00  1.06           C  
ATOM    742  O   VAL A  47      13.505  11.004  16.547  1.00  1.06           O  
ATOM    743  CB  VAL A  47      14.254   8.017  16.903  1.00  1.06           C  
ATOM    744  CG1 VAL A  47      13.869   7.947  18.291  1.00  1.06           C  
ATOM    745  CG2 VAL A  47      14.448   6.664  16.409  1.00  1.06           C  
ATOM    746  H   VAL A  47      14.371   9.210  14.385  1.00  1.06           H  
ATOM    747  HA  VAL A  47      12.269   8.024  16.194  1.00  1.06           H  
ATOM    748  HB  VAL A  47      15.166   8.603  16.821  1.00  1.06           H  
ATOM    749 1HG1 VAL A  47      14.655   7.468  18.856  1.00  1.06           H  
ATOM    750 2HG1 VAL A  47      13.684   8.924  18.675  1.00  1.06           H  
ATOM    751 3HG1 VAL A  47      12.962   7.361  18.343  1.00  1.06           H  
ATOM    752 1HG2 VAL A  47      15.219   6.184  16.994  1.00  1.06           H  
ATOM    753 2HG2 VAL A  47      13.535   6.135  16.514  1.00  1.06           H  
ATOM    754 3HG2 VAL A  47      14.719   6.697  15.368  1.00  1.06           H  
ATOM    755  N   ALA A  48      11.569  10.083  17.270  1.00  1.05           N  
ATOM    756  CA  ALA A  48      11.013  11.335  17.785  1.00  1.05           C  
ATOM    757  C   ALA A  48      11.251  11.612  19.274  1.00  1.05           C  
ATOM    758  O   ALA A  48      11.658  12.705  19.660  1.00  1.05           O  
ATOM    759  CB  ALA A  48       9.528  11.329  17.541  1.00  1.05           C  
ATOM    760  H   ALA A  48      11.036   9.214  17.355  1.00  1.05           H  
ATOM    761  HA  ALA A  48      11.461  12.147  17.222  1.00  1.05           H  
ATOM    762 1HB  ALA A  48       9.139  12.256  17.882  1.00  1.05           H  
ATOM    763 2HB  ALA A  48       9.328  11.201  16.478  1.00  1.05           H  
ATOM    764 3HB  ALA A  48       9.066  10.517  18.100  1.00  1.05           H  
ATOM    765  N   GLY A  49      10.961  10.652  20.129  1.00  1.10           N  
ATOM    766  CA  GLY A  49      11.120  10.911  21.560  1.00  1.10           C  
ATOM    767  C   GLY A  49       9.942  11.675  22.155  1.00  1.10           C  
ATOM    768  O   GLY A  49       9.148  12.269  21.418  1.00  1.10           O  
ATOM    769  H   GLY A  49      10.642   9.754  19.802  1.00  1.10           H  
ATOM    770 1HA  GLY A  49      11.222   9.985  22.081  1.00  1.10           H  
ATOM    771 2HA  GLY A  49      12.038  11.474  21.734  1.00  1.10           H  
ATOM    772  N   HIS A  50       9.824  11.641  23.492  1.00  1.17           N  
ATOM    773  CA  HIS A  50       8.799  12.396  24.223  1.00  1.17           C  
ATOM    774  C   HIS A  50       9.127  12.380  25.734  1.00  1.17           C  
ATOM    775  O   HIS A  50       9.873  11.508  26.206  1.00  1.17           O  
ATOM    776  CB  HIS A  50       7.374  11.883  23.933  1.00  1.17           C  
ATOM    777  CG  HIS A  50       6.294  12.933  24.205  1.00  1.17           C  
ATOM    778  ND1 HIS A  50       5.752  13.162  25.445  1.00  1.17           N  
ATOM    779  CD2 HIS A  50       5.723  13.835  23.378  1.00  1.17           C  
ATOM    780  CE1 HIS A  50       4.885  14.150  25.370  1.00  1.17           C  
ATOM    781  NE2 HIS A  50       4.850  14.573  24.132  1.00  1.17           N  
ATOM    782  H   HIS A  50      10.481  11.092  24.022  1.00  1.17           H  
ATOM    783  HA  HIS A  50       8.828  13.437  23.902  1.00  1.17           H  
ATOM    784 1HB  HIS A  50       7.284  11.560  22.899  1.00  1.17           H  
ATOM    785 2HB  HIS A  50       7.170  11.010  24.564  1.00  1.17           H  
ATOM    786  HD1 HIS A  50       5.984  12.687  26.319  1.00  1.17           H  
ATOM    787  HD2 HIS A  50       5.841  14.054  22.314  1.00  1.17           H  
ATOM    788  HE1 HIS A  50       4.351  14.480  26.258  1.00  1.17           H  
ATOM    789  N   THR A  51       8.639  13.397  26.457  1.00  1.28           N  
ATOM    790  CA  THR A  51       8.776  13.499  27.920  1.00  1.28           C  
ATOM    791  C   THR A  51       7.429  13.765  28.592  1.00  1.28           C  
ATOM    792  O   THR A  51       6.394  13.858  27.937  1.00  1.28           O  
ATOM    793  CB  THR A  51       9.672  14.660  28.332  1.00  1.28           C  
ATOM    794  OG1 THR A  51       8.990  15.887  28.042  1.00  1.28           O  
ATOM    795  CG2 THR A  51      10.963  14.620  27.576  1.00  1.28           C  
ATOM    796  H   THR A  51       8.090  14.098  25.977  1.00  1.28           H  
ATOM    797  HA  THR A  51       9.166  12.563  28.308  1.00  1.28           H  
ATOM    798  HB  THR A  51       9.881  14.611  29.400  1.00  1.28           H  
ATOM    799  HG1 THR A  51       8.224  16.003  28.693  1.00  1.28           H  
ATOM    800 1HG2 THR A  51      11.569  15.458  27.875  1.00  1.28           H  
ATOM    801 2HG2 THR A  51      11.491  13.697  27.781  1.00  1.28           H  
ATOM    802 3HG2 THR A  51      10.757  14.688  26.531  1.00  1.28           H  
ATOM    803  N   ASP A  52       7.435  13.877  29.915  1.00  1.40           N  
ATOM    804  CA  ASP A  52       6.198  14.231  30.587  1.00  1.40           C  
ATOM    805  C   ASP A  52       6.075  15.749  30.509  1.00  1.40           C  
ATOM    806  O   ASP A  52       6.900  16.397  29.848  1.00  1.40           O  
ATOM    807  CB  ASP A  52       6.160  13.707  32.032  1.00  1.40           C  
ATOM    808  CG  ASP A  52       7.115  14.376  33.029  1.00  1.40           C  
ATOM    809  OD1 ASP A  52       7.596  15.460  32.767  1.00  1.40           O  
ATOM    810  OD2 ASP A  52       7.318  13.791  34.083  1.00  1.40           O  
ATOM    811  H   ASP A  52       8.290  13.758  30.441  1.00  1.40           H  
ATOM    812  HA  ASP A  52       5.360  13.790  30.047  1.00  1.40           H  
ATOM    813 1HB  ASP A  52       5.149  13.812  32.414  1.00  1.40           H  
ATOM    814 2HB  ASP A  52       6.381  12.637  32.016  1.00  1.40           H  
ATOM    815  N   SER A  53       5.059  16.311  31.170  1.00  1.51           N  
ATOM    816  CA  SER A  53       4.778  17.750  31.134  1.00  1.51           C  
ATOM    817  C   SER A  53       5.176  18.468  32.428  1.00  1.51           C  
ATOM    818  O   SER A  53       4.658  19.546  32.721  1.00  1.51           O  
ATOM    819  CB  SER A  53       3.298  17.998  30.885  1.00  1.51           C  
ATOM    820  OG  SER A  53       2.493  17.485  31.927  1.00  1.51           O  
ATOM    821  H   SER A  53       4.443  15.719  31.703  1.00  1.51           H  
ATOM    822  HA  SER A  53       5.349  18.192  30.313  1.00  1.51           H  
ATOM    823 1HB  SER A  53       3.125  19.069  30.775  1.00  1.51           H  
ATOM    824 2HB  SER A  53       3.016  17.527  29.944  1.00  1.51           H  
ATOM    825  HG  SER A  53       2.632  18.077  32.678  1.00  1.51           H  
ATOM    826  N   VAL A  54       6.004  17.832  33.255  1.00  1.61           N  
ATOM    827  CA  VAL A  54       6.346  18.404  34.553  1.00  1.61           C  
ATOM    828  C   VAL A  54       7.444  19.475  34.529  1.00  1.61           C  
ATOM    829  O   VAL A  54       7.320  20.500  35.200  1.00  1.61           O  
ATOM    830  CB  VAL A  54       6.749  17.277  35.516  1.00  1.61           C  
ATOM    831  CG1 VAL A  54       7.221  17.859  36.839  1.00  1.61           C  
ATOM    832  CG2 VAL A  54       5.556  16.347  35.710  1.00  1.61           C  
ATOM    833  H   VAL A  54       6.444  16.949  32.972  1.00  1.61           H  
ATOM    834  HA  VAL A  54       5.444  18.867  34.953  1.00  1.61           H  
ATOM    835  HB  VAL A  54       7.581  16.715  35.083  1.00  1.61           H  
ATOM    836 1HG1 VAL A  54       7.513  17.049  37.505  1.00  1.61           H  
ATOM    837 2HG1 VAL A  54       8.076  18.511  36.664  1.00  1.61           H  
ATOM    838 3HG1 VAL A  54       6.413  18.432  37.293  1.00  1.61           H  
ATOM    839 1HG2 VAL A  54       5.834  15.536  36.374  1.00  1.61           H  
ATOM    840 2HG2 VAL A  54       4.725  16.902  36.139  1.00  1.61           H  
ATOM    841 3HG2 VAL A  54       5.261  15.937  34.744  1.00  1.61           H  
ATOM    842  N   GLY A  55       8.539  19.232  33.815  1.00  1.66           N  
ATOM    843  CA  GLY A  55       9.645  20.192  33.817  1.00  1.66           C  
ATOM    844  C   GLY A  55       9.475  21.317  32.795  1.00  1.66           C  
ATOM    845  O   GLY A  55       8.504  21.343  32.041  1.00  1.66           O  
ATOM    846  H   GLY A  55       8.603  18.377  33.274  1.00  1.66           H  
ATOM    847 1HA  GLY A  55       9.749  20.621  34.813  1.00  1.66           H  
ATOM    848 2HA  GLY A  55      10.572  19.660  33.607  1.00  1.66           H  
ATOM    849  N   GLU A  56      10.464  22.216  32.753  1.00  1.65           N  
ATOM    850  CA  GLU A  56      10.516  23.356  31.827  1.00  1.65           C  
ATOM    851  C   GLU A  56      10.538  22.896  30.377  1.00  1.65           C  
ATOM    852  O   GLU A  56      11.253  21.948  30.054  1.00  1.65           O  
ATOM    853  CB  GLU A  56      11.748  24.226  32.114  1.00  1.65           C  
ATOM    854  CG  GLU A  56      11.868  25.472  31.239  1.00  1.65           C  
ATOM    855  CD  GLU A  56      13.048  26.342  31.591  1.00  1.65           C  
ATOM    856  OE1 GLU A  56      13.779  25.995  32.486  1.00  1.65           O  
ATOM    857  OE2 GLU A  56      13.217  27.355  30.956  1.00  1.65           O  
ATOM    858  H   GLU A  56      11.221  22.108  33.412  1.00  1.65           H  
ATOM    859  HA  GLU A  56       9.621  23.961  31.977  1.00  1.65           H  
ATOM    860 1HB  GLU A  56      11.732  24.548  33.155  1.00  1.65           H  
ATOM    861 2HB  GLU A  56      12.650  23.631  31.969  1.00  1.65           H  
ATOM    862 1HG  GLU A  56      11.981  25.164  30.212  1.00  1.65           H  
ATOM    863 2HG  GLU A  56      10.951  26.053  31.318  1.00  1.65           H  
ATOM    864  N   GLU A  57       9.788  23.573  29.501  1.00  1.59           N  
ATOM    865  CA  GLU A  57       9.743  23.192  28.088  1.00  1.59           C  
ATOM    866  C   GLU A  57      11.131  23.014  27.470  1.00  1.59           C  
ATOM    867  O   GLU A  57      11.378  22.020  26.792  1.00  1.59           O  
ATOM    868  CB  GLU A  57       8.984  24.242  27.271  1.00  1.59           C  
ATOM    869  CG  GLU A  57       8.828  23.893  25.787  1.00  1.59           C  
ATOM    870  CD  GLU A  57       8.109  24.969  24.974  1.00  1.59           C  
ATOM    871  OE1 GLU A  57       7.800  26.004  25.521  1.00  1.59           O  
ATOM    872  OE2 GLU A  57       7.865  24.741  23.806  1.00  1.59           O  
ATOM    873  H   GLU A  57       9.225  24.346  29.827  1.00  1.59           H  
ATOM    874  HA  GLU A  57       9.211  22.244  28.012  1.00  1.59           H  
ATOM    875 1HB  GLU A  57       7.983  24.370  27.687  1.00  1.59           H  
ATOM    876 2HB  GLU A  57       9.495  25.201  27.340  1.00  1.59           H  
ATOM    877 1HG  GLU A  57       9.822  23.741  25.368  1.00  1.59           H  
ATOM    878 2HG  GLU A  57       8.281  22.952  25.703  1.00  1.59           H  
ATOM    879  N   LYS A  58      12.051  23.947  27.708  1.00  1.50           N  
ATOM    880  CA  LYS A  58      13.379  23.808  27.116  1.00  1.50           C  
ATOM    881  C   LYS A  58      14.039  22.512  27.561  1.00  1.50           C  
ATOM    882  O   LYS A  58      14.580  21.760  26.747  1.00  1.50           O  
ATOM    883  CB  LYS A  58      14.270  24.990  27.494  1.00  1.50           C  
ATOM    884  CG  LYS A  58      15.681  24.930  26.903  1.00  1.50           C  
ATOM    885  CD  LYS A  58      16.493  26.165  27.285  1.00  1.50           C  
ATOM    886  CE  LYS A  58      17.914  26.097  26.740  1.00  1.50           C  
ATOM    887  NZ  LYS A  58      18.703  27.311  27.101  1.00  1.50           N  
ATOM    888  H   LYS A  58      11.825  24.747  28.283  1.00  1.50           H  
ATOM    889  HA  LYS A  58      13.274  23.777  26.030  1.00  1.50           H  
ATOM    890 1HB  LYS A  58      13.804  25.915  27.159  1.00  1.50           H  
ATOM    891 2HB  LYS A  58      14.359  25.047  28.583  1.00  1.50           H  
ATOM    892 1HG  LYS A  58      16.190  24.038  27.275  1.00  1.50           H  
ATOM    893 2HG  LYS A  58      15.618  24.862  25.817  1.00  1.50           H  
ATOM    894 1HD  LYS A  58      16.003  27.057  26.894  1.00  1.50           H  
ATOM    895 2HD  LYS A  58      16.534  26.244  28.373  1.00  1.50           H  
ATOM    896 1HE  LYS A  58      18.411  25.218  27.148  1.00  1.50           H  
ATOM    897 2HE  LYS A  58      17.876  26.009  25.655  1.00  1.50           H  
ATOM    898 1HZ  LYS A  58      19.637  27.232  26.725  1.00  1.50           H  
ATOM    899 2HZ  LYS A  58      18.254  28.131  26.717  1.00  1.50           H  
ATOM    900 3HZ  LYS A  58      18.752  27.395  28.106  1.00  1.50           H  
ATOM    901  N   ALA A  59      14.004  22.254  28.866  1.00  1.40           N  
ATOM    902  CA  ALA A  59      14.616  21.055  29.411  1.00  1.40           C  
ATOM    903  C   ALA A  59      13.964  19.805  28.847  1.00  1.40           C  
ATOM    904  O   ALA A  59      14.644  18.816  28.558  1.00  1.40           O  
ATOM    905  CB  ALA A  59      14.498  21.051  30.921  1.00  1.40           C  
ATOM    906  H   ALA A  59      13.526  22.894  29.486  1.00  1.40           H  
ATOM    907  HA  ALA A  59      15.666  21.049  29.129  1.00  1.40           H  
ATOM    908 1HB  ALA A  59      14.976  20.159  31.322  1.00  1.40           H  
ATOM    909 2HB  ALA A  59      14.982  21.939  31.327  1.00  1.40           H  
ATOM    910 3HB  ALA A  59      13.441  21.054  31.199  1.00  1.40           H  
ATOM    911  N   ASN A  60      12.646  19.859  28.664  1.00  1.29           N  
ATOM    912  CA  ASN A  60      11.898  18.721  28.164  1.00  1.29           C  
ATOM    913  C   ASN A  60      12.302  18.429  26.726  1.00  1.29           C  
ATOM    914  O   ASN A  60      12.486  17.273  26.345  1.00  1.29           O  
ATOM    915  CB  ASN A  60      10.418  19.013  28.247  1.00  1.29           C  
ATOM    916  CG  ASN A  60       9.920  19.076  29.672  1.00  1.29           C  
ATOM    917  OD1 ASN A  60      10.530  18.550  30.622  1.00  1.29           O  
ATOM    918  ND2 ASN A  60       8.820  19.762  29.832  1.00  1.29           N  
ATOM    919  H   ASN A  60      12.142  20.708  28.922  1.00  1.29           H  
ATOM    920  HA  ASN A  60      12.134  17.846  28.769  1.00  1.29           H  
ATOM    921 1HB  ASN A  60      10.210  19.963  27.768  1.00  1.29           H  
ATOM    922 2HB  ASN A  60       9.865  18.252  27.707  1.00  1.29           H  
ATOM    923 1HD2 ASN A  60       8.446  19.930  30.756  1.00  1.29           H  
ATOM    924 2HD2 ASN A  60       8.370  20.172  29.043  1.00  1.29           H  
ATOM    925  N   GLN A  61      12.506  19.484  25.931  1.00  1.19           N  
ATOM    926  CA  GLN A  61      12.919  19.302  24.546  1.00  1.19           C  
ATOM    927  C   GLN A  61      14.312  18.684  24.492  1.00  1.19           C  
ATOM    928  O   GLN A  61      14.571  17.779  23.692  1.00  1.19           O  
ATOM    929  CB  GLN A  61      12.930  20.647  23.812  1.00  1.19           C  
ATOM    930  CG  GLN A  61      11.559  21.258  23.559  1.00  1.19           C  
ATOM    931  CD  GLN A  61      11.670  22.670  22.993  1.00  1.19           C  
ATOM    932  OE1 GLN A  61      12.760  23.256  22.957  1.00  1.19           O  
ATOM    933  NE2 GLN A  61      10.547  23.230  22.560  1.00  1.19           N  
ATOM    934  H   GLN A  61      12.333  20.424  26.290  1.00  1.19           H  
ATOM    935  HA  GLN A  61      12.223  18.627  24.053  1.00  1.19           H  
ATOM    936 1HB  GLN A  61      13.505  21.367  24.397  1.00  1.19           H  
ATOM    937 2HB  GLN A  61      13.432  20.532  22.854  1.00  1.19           H  
ATOM    938 1HG  GLN A  61      11.035  20.641  22.831  1.00  1.19           H  
ATOM    939 2HG  GLN A  61      10.998  21.295  24.485  1.00  1.19           H  
ATOM    940 1HE2 GLN A  61      10.554  24.161  22.196  1.00  1.19           H  
ATOM    941 2HE2 GLN A  61       9.678  22.739  22.623  1.00  1.19           H  
ATOM    942  N   LEU A  62      15.200  19.132  25.384  1.00  1.10           N  
ATOM    943  CA  LEU A  62      16.551  18.591  25.417  1.00  1.10           C  
ATOM    944  C   LEU A  62      16.526  17.125  25.840  1.00  1.10           C  
ATOM    945  O   LEU A  62      17.223  16.293  25.253  1.00  1.10           O  
ATOM    946  CB  LEU A  62      17.399  19.426  26.375  1.00  1.10           C  
ATOM    947  CG  LEU A  62      17.678  20.854  25.887  1.00  1.10           C  
ATOM    948  CD1 LEU A  62      18.327  21.653  27.000  1.00  1.10           C  
ATOM    949  CD2 LEU A  62      18.563  20.794  24.654  1.00  1.10           C  
ATOM    950  H   LEU A  62      14.940  19.890  26.018  1.00  1.10           H  
ATOM    951  HA  LEU A  62      16.977  18.658  24.421  1.00  1.10           H  
ATOM    952 1HB  LEU A  62      16.880  19.495  27.328  1.00  1.10           H  
ATOM    953 2HB  LEU A  62      18.351  18.925  26.532  1.00  1.10           H  
ATOM    954  HG  LEU A  62      16.740  21.339  25.628  1.00  1.10           H  
ATOM    955 1HD1 LEU A  62      18.512  22.668  26.654  1.00  1.10           H  
ATOM    956 2HD1 LEU A  62      17.660  21.680  27.860  1.00  1.10           H  
ATOM    957 3HD1 LEU A  62      19.268  21.188  27.283  1.00  1.10           H  
ATOM    958 1HD2 LEU A  62      18.756  21.807  24.297  1.00  1.10           H  
ATOM    959 2HD2 LEU A  62      19.507  20.312  24.906  1.00  1.10           H  
ATOM    960 3HD2 LEU A  62      18.059  20.223  23.874  1.00  1.10           H  
ATOM    961  N   LEU A  63      15.681  16.786  26.812  1.00  1.03           N  
ATOM    962  CA  LEU A  63      15.548  15.408  27.264  1.00  1.03           C  
ATOM    963  C   LEU A  63      14.994  14.525  26.160  1.00  1.03           C  
ATOM    964  O   LEU A  63      15.530  13.447  25.899  1.00  1.03           O  
ATOM    965  CB  LEU A  63      14.687  15.333  28.517  1.00  1.03           C  
ATOM    966  CG  LEU A  63      14.399  13.931  29.063  1.00  1.03           C  
ATOM    967  CD1 LEU A  63      15.700  13.213  29.398  1.00  1.03           C  
ATOM    968  CD2 LEU A  63      13.535  14.075  30.309  1.00  1.03           C  
ATOM    969  H   LEU A  63      15.134  17.512  27.278  1.00  1.03           H  
ATOM    970  HA  LEU A  63      16.540  15.040  27.521  1.00  1.03           H  
ATOM    971 1HB  LEU A  63      15.182  15.898  29.305  1.00  1.03           H  
ATOM    972 2HB  LEU A  63      13.746  15.821  28.309  1.00  1.03           H  
ATOM    973  HG  LEU A  63      13.871  13.346  28.312  1.00  1.03           H  
ATOM    974 1HD1 LEU A  63      15.469  12.229  29.788  1.00  1.03           H  
ATOM    975 2HD1 LEU A  63      16.309  13.116  28.500  1.00  1.03           H  
ATOM    976 3HD1 LEU A  63      16.247  13.778  30.151  1.00  1.03           H  
ATOM    977 1HD2 LEU A  63      13.313  13.108  30.719  1.00  1.03           H  
ATOM    978 2HD2 LEU A  63      14.078  14.658  31.053  1.00  1.03           H  
ATOM    979 3HD2 LEU A  63      12.609  14.583  30.059  1.00  1.03           H  
ATOM    980  N   SER A  64      13.931  14.979  25.495  1.00  0.98           N  
ATOM    981  CA  SER A  64      13.346  14.197  24.421  1.00  0.98           C  
ATOM    982  C   SER A  64      14.370  13.928  23.343  1.00  0.98           C  
ATOM    983  O   SER A  64      14.487  12.796  22.864  1.00  0.98           O  
ATOM    984  CB  SER A  64      12.195  14.911  23.780  1.00  0.98           C  
ATOM    985  OG  SER A  64      11.688  14.139  22.742  1.00  0.98           O  
ATOM    986  H   SER A  64      13.513  15.873  25.745  1.00  0.98           H  
ATOM    987  HA  SER A  64      12.999  13.248  24.829  1.00  0.98           H  
ATOM    988 1HB  SER A  64      11.421  15.114  24.492  1.00  0.98           H  
ATOM    989 2HB  SER A  64      12.531  15.873  23.388  1.00  0.98           H  
ATOM    990  HG  SER A  64      10.929  14.645  22.409  1.00  0.98           H  
ATOM    991  N   LEU A  65      15.122  14.968  22.966  1.00  0.94           N  
ATOM    992  CA  LEU A  65      16.134  14.817  21.945  1.00  0.94           C  
ATOM    993  C   LEU A  65      17.185  13.817  22.386  1.00  0.94           C  
ATOM    994  O   LEU A  65      17.518  12.916  21.620  1.00  0.94           O  
ATOM    995  CB  LEU A  65      16.790  16.156  21.616  1.00  0.94           C  
ATOM    996  CG  LEU A  65      17.891  16.074  20.561  1.00  0.94           C  
ATOM    997  CD1 LEU A  65      17.291  15.550  19.252  1.00  0.94           C  
ATOM    998  CD2 LEU A  65      18.514  17.444  20.372  1.00  0.94           C  
ATOM    999  H   LEU A  65      14.975  15.885  23.389  1.00  0.94           H  
ATOM   1000  HA  LEU A  65      15.661  14.434  21.046  1.00  0.94           H  
ATOM   1001 1HB  LEU A  65      16.024  16.847  21.269  1.00  0.94           H  
ATOM   1002 2HB  LEU A  65      17.225  16.563  22.532  1.00  0.94           H  
ATOM   1003  HG  LEU A  65      18.660  15.368  20.890  1.00  0.94           H  
ATOM   1004 1HD1 LEU A  65      18.083  15.473  18.499  1.00  0.94           H  
ATOM   1005 2HD1 LEU A  65      16.859  14.565  19.422  1.00  0.94           H  
ATOM   1006 3HD1 LEU A  65      16.526  16.235  18.906  1.00  0.94           H  
ATOM   1007 1HD2 LEU A  65      19.306  17.375  19.621  1.00  0.94           H  
ATOM   1008 2HD2 LEU A  65      17.753  18.149  20.040  1.00  0.94           H  
ATOM   1009 3HD2 LEU A  65      18.936  17.781  21.319  1.00  0.94           H  
ATOM   1010  N   LYS A  66      17.688  13.937  23.621  1.00  0.92           N  
ATOM   1011  CA  LYS A  66      18.702  13.004  24.091  1.00  0.92           C  
ATOM   1012  C   LYS A  66      18.177  11.572  24.084  1.00  0.92           C  
ATOM   1013  O   LYS A  66      18.915  10.640  23.749  1.00  0.92           O  
ATOM   1014  CB  LYS A  66      19.185  13.384  25.495  1.00  0.92           C  
ATOM   1015  CG  LYS A  66      20.059  14.630  25.559  1.00  0.92           C  
ATOM   1016  CD  LYS A  66      20.453  14.943  26.994  1.00  0.92           C  
ATOM   1017  CE  LYS A  66      21.315  16.195  27.071  1.00  0.92           C  
ATOM   1018  NZ  LYS A  66      21.682  16.530  28.475  1.00  0.92           N  
ATOM   1019  H   LYS A  66      17.384  14.697  24.230  1.00  0.92           H  
ATOM   1020  HA  LYS A  66      19.552  13.053  23.410  1.00  0.92           H  
ATOM   1021 1HB  LYS A  66      18.314  13.563  26.132  1.00  0.92           H  
ATOM   1022 2HB  LYS A  66      19.743  12.555  25.928  1.00  0.92           H  
ATOM   1023 1HG  LYS A  66      20.962  14.465  24.971  1.00  0.92           H  
ATOM   1024 2HG  LYS A  66      19.529  15.476  25.136  1.00  0.92           H  
ATOM   1025 1HD  LYS A  66      19.549  15.093  27.588  1.00  0.92           H  
ATOM   1026 2HD  LYS A  66      21.005  14.099  27.411  1.00  0.92           H  
ATOM   1027 1HE  LYS A  66      22.226  16.036  26.496  1.00  0.92           H  
ATOM   1028 2HE  LYS A  66      20.765  17.033  26.639  1.00  0.92           H  
ATOM   1029 1HZ  LYS A  66      22.253  17.363  28.487  1.00  0.92           H  
ATOM   1030 2HZ  LYS A  66      20.842  16.690  29.012  1.00  0.92           H  
ATOM   1031 3HZ  LYS A  66      22.200  15.762  28.879  1.00  0.92           H  
ATOM   1032  N   ARG A  67      16.903  11.373  24.427  1.00  0.92           N  
ATOM   1033  CA  ARG A  67      16.356  10.025  24.394  1.00  0.92           C  
ATOM   1034  C   ARG A  67      16.294   9.507  22.971  1.00  0.92           C  
ATOM   1035  O   ARG A  67      16.700   8.378  22.676  1.00  0.92           O  
ATOM   1036  CB  ARG A  67      14.960  10.004  24.974  1.00  0.92           C  
ATOM   1037  CG  ARG A  67      14.912  10.190  26.412  1.00  0.92           C  
ATOM   1038  CD  ARG A  67      13.563  10.214  26.928  1.00  0.92           C  
ATOM   1039  NE  ARG A  67      13.613  10.221  28.333  1.00  0.92           N  
ATOM   1040  CZ  ARG A  67      12.653  10.597  29.151  1.00  0.92           C  
ATOM   1041  NH1 ARG A  67      11.478  11.051  28.757  1.00  0.92           N  
ATOM   1042  NH2 ARG A  67      12.920  10.509  30.401  1.00  0.92           N  
ATOM   1043  H   ARG A  67      16.321  12.158  24.726  1.00  0.92           H  
ATOM   1044  HA  ARG A  67      16.997   9.372  24.986  1.00  0.92           H  
ATOM   1045 1HB  ARG A  67      14.354  10.781  24.514  1.00  0.92           H  
ATOM   1046 2HB  ARG A  67      14.502   9.060  24.762  1.00  0.92           H  
ATOM   1047 1HG  ARG A  67      15.431   9.402  26.878  1.00  0.92           H  
ATOM   1048 2HG  ARG A  67      15.391  11.125  26.675  1.00  0.92           H  
ATOM   1049 1HD  ARG A  67      13.043  11.114  26.594  1.00  0.92           H  
ATOM   1050 2HD  ARG A  67      13.019   9.326  26.604  1.00  0.92           H  
ATOM   1051  HE  ARG A  67      14.480   9.895  28.795  1.00  0.92           H  
ATOM   1052 1HH1 ARG A  67      11.219  11.123  27.761  1.00  0.92           H  
ATOM   1053 2HH1 ARG A  67      10.812  11.339  29.457  1.00  0.92           H  
ATOM   1054 1HH2 ARG A  67      13.843  10.147  30.678  1.00  0.92           H  
ATOM   1055 2HH2 ARG A  67      12.242  10.807  31.084  1.00  0.92           H  
ATOM   1056  N   ALA A  68      15.832  10.355  22.060  1.00  0.93           N  
ATOM   1057  CA  ALA A  68      15.716   9.960  20.674  1.00  0.93           C  
ATOM   1058  C   ALA A  68      17.091   9.630  20.079  1.00  0.93           C  
ATOM   1059  O   ALA A  68      17.248   8.633  19.361  1.00  0.93           O  
ATOM   1060  CB  ALA A  68      15.020  11.063  19.913  1.00  0.93           C  
ATOM   1061  H   ALA A  68      15.517  11.287  22.339  1.00  0.93           H  
ATOM   1062  HA  ALA A  68      15.111   9.060  20.636  1.00  0.93           H  
ATOM   1063 1HB  ALA A  68      14.884  10.773  18.897  1.00  0.93           H  
ATOM   1064 2HB  ALA A  68      14.050  11.254  20.361  1.00  0.93           H  
ATOM   1065 3HB  ALA A  68      15.619  11.969  19.962  1.00  0.93           H  
ATOM   1066  N   GLU A  69      18.103  10.446  20.426  1.00  0.94           N  
ATOM   1067  CA  GLU A  69      19.469  10.213  19.973  1.00  0.94           C  
ATOM   1068  C   GLU A  69      20.047   8.959  20.611  1.00  0.94           C  
ATOM   1069  O   GLU A  69      20.746   8.196  19.949  1.00  0.94           O  
ATOM   1070  CB  GLU A  69      20.387  11.421  20.241  1.00  0.94           C  
ATOM   1071  CG  GLU A  69      20.109  12.655  19.363  1.00  0.94           C  
ATOM   1072  CD  GLU A  69      21.079  13.804  19.583  1.00  0.94           C  
ATOM   1073  OE1 GLU A  69      21.853  13.748  20.511  1.00  0.94           O  
ATOM   1074  OE2 GLU A  69      21.067  14.721  18.789  1.00  0.94           O  
ATOM   1075  H   GLU A  69      17.908  11.256  21.008  1.00  0.94           H  
ATOM   1076  HA  GLU A  69      19.449  10.055  18.901  1.00  0.94           H  
ATOM   1077 1HB  GLU A  69      20.275  11.726  21.283  1.00  0.94           H  
ATOM   1078 2HB  GLU A  69      21.426  11.126  20.095  1.00  0.94           H  
ATOM   1079 1HG  GLU A  69      20.137  12.360  18.315  1.00  0.94           H  
ATOM   1080 2HG  GLU A  69      19.109  13.005  19.585  1.00  0.94           H  
ATOM   1081  N   SER A  70      19.733   8.703  21.878  1.00  0.97           N  
ATOM   1082  CA  SER A  70      20.257   7.523  22.544  1.00  0.97           C  
ATOM   1083  C   SER A  70      19.728   6.266  21.853  1.00  0.97           C  
ATOM   1084  O   SER A  70      20.478   5.310  21.631  1.00  0.97           O  
ATOM   1085  CB  SER A  70      19.907   7.557  24.009  1.00  0.97           C  
ATOM   1086  OG  SER A  70      20.540   8.640  24.633  1.00  0.97           O  
ATOM   1087  H   SER A  70      19.164   9.360  22.411  1.00  0.97           H  
ATOM   1088  HA  SER A  70      21.344   7.531  22.453  1.00  0.97           H  
ATOM   1089 1HB  SER A  70      18.828   7.638  24.136  1.00  0.97           H  
ATOM   1090 2HB  SER A  70      20.236   6.643  24.465  1.00  0.97           H  
ATOM   1091  HG  SER A  70      20.118   9.442  24.251  1.00  0.97           H  
ATOM   1092  N   VAL A  71      18.445   6.287  21.460  1.00  1.00           N  
ATOM   1093  CA  VAL A  71      17.873   5.176  20.707  1.00  1.00           C  
ATOM   1094  C   VAL A  71      18.588   5.044  19.361  1.00  1.00           C  
ATOM   1095  O   VAL A  71      18.948   3.939  18.968  1.00  1.00           O  
ATOM   1096  CB  VAL A  71      16.350   5.325  20.560  1.00  1.00           C  
ATOM   1097  CG1 VAL A  71      15.799   4.294  19.579  1.00  1.00           C  
ATOM   1098  CG2 VAL A  71      15.707   5.115  21.952  1.00  1.00           C  
ATOM   1099  H   VAL A  71      17.863   7.093  21.697  1.00  1.00           H  
ATOM   1100  HA  VAL A  71      18.047   4.259  21.265  1.00  1.00           H  
ATOM   1101  HB  VAL A  71      16.119   6.319  20.189  1.00  1.00           H  
ATOM   1102 1HG1 VAL A  71      14.721   4.416  19.494  1.00  1.00           H  
ATOM   1103 2HG1 VAL A  71      16.260   4.450  18.605  1.00  1.00           H  
ATOM   1104 3HG1 VAL A  71      16.027   3.293  19.930  1.00  1.00           H  
ATOM   1105 1HG2 VAL A  71      14.629   5.216  21.882  1.00  1.00           H  
ATOM   1106 2HG2 VAL A  71      15.950   4.117  22.319  1.00  1.00           H  
ATOM   1107 3HG2 VAL A  71      16.101   5.860  22.638  1.00  1.00           H  
ATOM   1108  N   ARG A  72      18.836   6.164  18.667  1.00  1.03           N  
ATOM   1109  CA  ARG A  72      19.624   6.095  17.430  1.00  1.03           C  
ATOM   1110  C   ARG A  72      20.969   5.435  17.627  1.00  1.03           C  
ATOM   1111  O   ARG A  72      21.349   4.542  16.855  1.00  1.03           O  
ATOM   1112  CB  ARG A  72      19.921   7.473  16.862  1.00  1.03           C  
ATOM   1113  CG  ARG A  72      20.873   7.468  15.648  1.00  1.03           C  
ATOM   1114  CD  ARG A  72      21.407   8.826  15.365  1.00  1.03           C  
ATOM   1115  NE  ARG A  72      22.279   9.286  16.445  1.00  1.03           N  
ATOM   1116  CZ  ARG A  72      22.586  10.561  16.724  1.00  1.03           C  
ATOM   1117  NH1 ARG A  72      22.100  11.565  16.013  1.00  1.03           N  
ATOM   1118  NH2 ARG A  72      23.397  10.776  17.735  1.00  1.03           N  
ATOM   1119  H   ARG A  72      18.482   7.061  18.999  1.00  1.03           H  
ATOM   1120  HA  ARG A  72      19.077   5.510  16.710  1.00  1.03           H  
ATOM   1121 1HB  ARG A  72      19.002   7.957  16.596  1.00  1.03           H  
ATOM   1122 2HB  ARG A  72      20.396   8.081  17.603  1.00  1.03           H  
ATOM   1123 1HG  ARG A  72      21.729   6.837  15.892  1.00  1.03           H  
ATOM   1124 2HG  ARG A  72      20.412   7.082  14.771  1.00  1.03           H  
ATOM   1125 1HD  ARG A  72      21.987   8.803  14.442  1.00  1.03           H  
ATOM   1126 2HD  ARG A  72      20.597   9.528  15.261  1.00  1.03           H  
ATOM   1127  HE  ARG A  72      22.723   8.578  17.066  1.00  1.03           H  
ATOM   1128 1HH1 ARG A  72      21.492  11.385  15.229  1.00  1.03           H  
ATOM   1129 2HH1 ARG A  72      22.352  12.516  16.250  1.00  1.03           H  
ATOM   1130 1HH2 ARG A  72      23.758   9.943  18.250  1.00  1.03           H  
ATOM   1131 2HH2 ARG A  72      23.665  11.709  17.999  1.00  1.03           H  
ATOM   1132  N   ASP A  73      21.712   5.892  18.635  1.00  1.08           N  
ATOM   1133  CA  ASP A  73      23.041   5.366  18.846  1.00  1.08           C  
ATOM   1134  C   ASP A  73      22.936   3.873  19.113  1.00  1.08           C  
ATOM   1135  O   ASP A  73      23.670   3.088  18.527  1.00  1.08           O  
ATOM   1136  CB  ASP A  73      23.734   6.083  20.007  1.00  1.08           C  
ATOM   1137  CG  ASP A  73      24.101   7.573  19.693  1.00  1.08           C  
ATOM   1138  OD1 ASP A  73      24.023   7.990  18.540  1.00  1.08           O  
ATOM   1139  OD2 ASP A  73      24.474   8.266  20.614  1.00  1.08           O  
ATOM   1140  H   ASP A  73      21.343   6.621  19.244  1.00  1.08           H  
ATOM   1141  HA  ASP A  73      23.630   5.513  17.943  1.00  1.08           H  
ATOM   1142 1HB  ASP A  73      23.077   6.064  20.878  1.00  1.08           H  
ATOM   1143 2HB  ASP A  73      24.650   5.541  20.270  1.00  1.08           H  
ATOM   1144  N   TRP A  74      21.945   3.450  19.900  1.00  1.14           N  
ATOM   1145  CA  TRP A  74      21.740   2.025  20.128  1.00  1.14           C  
ATOM   1146  C   TRP A  74      21.555   1.285  18.806  1.00  1.14           C  
ATOM   1147  O   TRP A  74      22.273   0.332  18.494  1.00  1.14           O  
ATOM   1148  CB  TRP A  74      20.491   1.777  20.992  1.00  1.14           C  
ATOM   1149  CG  TRP A  74      20.175   0.335  21.149  1.00  1.14           C  
ATOM   1150  CD1 TRP A  74      19.412  -0.420  20.312  1.00  1.14           C  
ATOM   1151  CD2 TRP A  74      20.595  -0.542  22.197  1.00  1.14           C  
ATOM   1152  NE1 TRP A  74      19.349  -1.702  20.764  1.00  1.14           N  
ATOM   1153  CE2 TRP A  74      20.065  -1.803  21.906  1.00  1.14           C  
ATOM   1154  CE3 TRP A  74      21.371  -0.371  23.340  1.00  1.14           C  
ATOM   1155  CZ2 TRP A  74      20.298  -2.886  22.701  1.00  1.14           C  
ATOM   1156  CZ3 TRP A  74      21.604  -1.467  24.147  1.00  1.14           C  
ATOM   1157  CH2 TRP A  74      21.084  -2.696  23.831  1.00  1.14           C  
ATOM   1158  H   TRP A  74      21.343   4.126  20.371  1.00  1.14           H  
ATOM   1159  HA  TRP A  74      22.615   1.624  20.636  1.00  1.14           H  
ATOM   1160 1HB  TRP A  74      20.635   2.218  21.976  1.00  1.14           H  
ATOM   1161 2HB  TRP A  74      19.633   2.254  20.550  1.00  1.14           H  
ATOM   1162  HD1 TRP A  74      18.931  -0.058  19.412  1.00  1.14           H  
ATOM   1163  HE1 TRP A  74      18.855  -2.464  20.324  1.00  1.14           H  
ATOM   1164  HE3 TRP A  74      21.790   0.605  23.583  1.00  1.14           H  
ATOM   1165  HZ2 TRP A  74      19.890  -3.870  22.468  1.00  1.14           H  
ATOM   1166  HZ3 TRP A  74      22.216  -1.333  25.038  1.00  1.14           H  
ATOM   1167  HH2 TRP A  74      21.291  -3.541  24.486  1.00  1.14           H  
ATOM   1168  N   MET A  75      20.615   1.776  17.996  1.00  1.23           N  
ATOM   1169  CA  MET A  75      20.238   1.124  16.748  1.00  1.23           C  
ATOM   1170  C   MET A  75      21.366   1.072  15.713  1.00  1.23           C  
ATOM   1171  O   MET A  75      21.326   0.241  14.794  1.00  1.23           O  
ATOM   1172  CB  MET A  75      18.961   1.771  16.217  1.00  1.23           C  
ATOM   1173  CG  MET A  75      17.722   1.447  17.120  1.00  1.23           C  
ATOM   1174  SD  MET A  75      16.167   2.169  16.583  1.00  1.23           S  
ATOM   1175  CE  MET A  75      15.801   1.137  15.197  1.00  1.23           C  
ATOM   1176  H   MET A  75      20.100   2.608  18.288  1.00  1.23           H  
ATOM   1177  HA  MET A  75      20.001   0.094  16.987  1.00  1.23           H  
ATOM   1178 1HB  MET A  75      19.094   2.855  16.218  1.00  1.23           H  
ATOM   1179 2HB  MET A  75      18.774   1.461  15.193  1.00  1.23           H  
ATOM   1180 1HG  MET A  75      17.592   0.369  17.180  1.00  1.23           H  
ATOM   1181 2HG  MET A  75      17.924   1.806  18.126  1.00  1.23           H  
ATOM   1182 1HE  MET A  75      14.868   1.455  14.755  1.00  1.23           H  
ATOM   1183 2HE  MET A  75      16.598   1.209  14.462  1.00  1.23           H  
ATOM   1184 3HE  MET A  75      15.710   0.101  15.532  1.00  1.23           H  
ATOM   1185  N   ARG A  76      22.344   1.970  15.827  1.00  1.34           N  
ATOM   1186  CA  ARG A  76      23.507   1.901  14.956  1.00  1.34           C  
ATOM   1187  C   ARG A  76      24.652   1.080  15.593  1.00  1.34           C  
ATOM   1188  O   ARG A  76      25.151   0.112  15.014  1.00  1.34           O  
ATOM   1189  CB  ARG A  76      24.061   3.278  14.649  1.00  1.34           C  
ATOM   1190  CG  ARG A  76      25.232   3.237  13.662  1.00  1.34           C  
ATOM   1191  CD  ARG A  76      25.944   4.531  13.540  1.00  1.34           C  
ATOM   1192  NE  ARG A  76      26.677   4.865  14.751  1.00  1.34           N  
ATOM   1193  CZ  ARG A  76      27.336   6.012  14.982  1.00  1.34           C  
ATOM   1194  NH1 ARG A  76      27.417   6.993  14.078  1.00  1.34           N  
ATOM   1195  NH2 ARG A  76      27.915   6.131  16.157  1.00  1.34           N  
ATOM   1196  H   ARG A  76      22.277   2.696  16.543  1.00  1.34           H  
ATOM   1197  HA  ARG A  76      23.212   1.430  14.018  1.00  1.34           H  
ATOM   1198 1HB  ARG A  76      23.275   3.899  14.219  1.00  1.34           H  
ATOM   1199 2HB  ARG A  76      24.396   3.760  15.573  1.00  1.34           H  
ATOM   1200 1HG  ARG A  76      25.951   2.490  13.990  1.00  1.34           H  
ATOM   1201 2HG  ARG A  76      24.852   2.970  12.671  1.00  1.34           H  
ATOM   1202 1HD  ARG A  76      26.641   4.507  12.704  1.00  1.34           H  
ATOM   1203 2HD  ARG A  76      25.212   5.309  13.379  1.00  1.34           H  
ATOM   1204  HE  ARG A  76      26.700   4.178  15.529  1.00  1.34           H  
ATOM   1205 1HH1 ARG A  76      26.985   6.911  13.131  1.00  1.34           H  
ATOM   1206 2HH1 ARG A  76      27.924   7.831  14.297  1.00  1.34           H  
ATOM   1207 1HH2 ARG A  76      27.824   5.334  16.825  1.00  1.34           H  
ATOM   1208 2HH2 ARG A  76      28.423   6.960  16.405  1.00  1.34           H  
ATOM   1209  N   ASP A  77      25.071   1.475  16.800  1.00  1.47           N  
ATOM   1210  CA  ASP A  77      26.245   0.923  17.487  1.00  1.47           C  
ATOM   1211  C   ASP A  77      26.157  -0.560  17.847  1.00  1.47           C  
ATOM   1212  O   ASP A  77      27.175  -1.253  17.850  1.00  1.47           O  
ATOM   1213  CB  ASP A  77      26.544   1.705  18.766  1.00  1.47           C  
ATOM   1214  CG  ASP A  77      27.058   3.157  18.505  1.00  1.47           C  
ATOM   1215  OD1 ASP A  77      27.364   3.502  17.366  1.00  1.47           O  
ATOM   1216  OD2 ASP A  77      27.158   3.897  19.456  1.00  1.47           O  
ATOM   1217  H   ASP A  77      24.565   2.213  17.273  1.00  1.47           H  
ATOM   1218  HA  ASP A  77      27.097   1.045  16.820  1.00  1.47           H  
ATOM   1219 1HB  ASP A  77      25.636   1.756  19.370  1.00  1.47           H  
ATOM   1220 2HB  ASP A  77      27.288   1.166  19.349  1.00  1.47           H  
ATOM   1221  N   THR A  78      24.956  -1.065  18.138  1.00  1.62           N  
ATOM   1222  CA  THR A  78      24.800  -2.477  18.495  1.00  1.62           C  
ATOM   1223  C   THR A  78      24.472  -3.269  17.254  1.00  1.62           C  
ATOM   1224  O   THR A  78      24.222  -4.478  17.308  1.00  1.62           O  
ATOM   1225  CB  THR A  78      23.631  -2.722  19.461  1.00  1.62           C  
ATOM   1226  OG1 THR A  78      22.383  -2.394  18.813  1.00  1.62           O  
ATOM   1227  CG2 THR A  78      23.784  -1.862  20.709  1.00  1.62           C  
ATOM   1228  H   THR A  78      24.118  -0.476  18.138  1.00  1.62           H  
ATOM   1229  HA  THR A  78      25.729  -2.850  18.923  1.00  1.62           H  
ATOM   1230  HB  THR A  78      23.619  -3.772  19.740  1.00  1.62           H  
ATOM   1231  HG1 THR A  78      22.463  -2.438  17.809  1.00  1.62           H  
ATOM   1232 1HG2 THR A  78      22.959  -2.055  21.374  1.00  1.62           H  
ATOM   1233 2HG2 THR A  78      24.717  -2.105  21.209  1.00  1.62           H  
ATOM   1234 3HG2 THR A  78      23.784  -0.809  20.423  1.00  1.62           H  
ATOM   1235  N   GLY A  79      24.410  -2.558  16.149  1.00  1.76           N  
ATOM   1236  CA  GLY A  79      23.934  -3.058  14.904  1.00  1.76           C  
ATOM   1237  C   GLY A  79      22.491  -2.588  14.963  1.00  1.76           C  
ATOM   1238  O   GLY A  79      22.006  -2.373  16.077  1.00  1.76           O  
ATOM   1239  H   GLY A  79      24.704  -1.586  16.149  1.00  1.76           H  
ATOM   1240 1HA  GLY A  79      24.512  -2.597  14.110  1.00  1.76           H  
ATOM   1241 2HA  GLY A  79      24.008  -4.143  14.851  1.00  1.76           H  
ATOM   1242  N   ASP A  80      21.805  -2.402  13.828  1.00  1.89           N  
ATOM   1243  CA  ASP A  80      22.311  -2.632  12.487  1.00  1.89           C  
ATOM   1244  C   ASP A  80      21.678  -1.685  11.483  1.00  1.89           C  
ATOM   1245  O   ASP A  80      21.374  -2.098  10.364  1.00  1.89           O  
ATOM   1246  CB  ASP A  80      22.065  -4.086  12.071  1.00  1.89           C  
ATOM   1247  CG  ASP A  80      22.889  -4.515  10.851  1.00  1.89           C  
ATOM   1248  OD1 ASP A  80      23.926  -3.949  10.620  1.00  1.89           O  
ATOM   1249  OD2 ASP A  80      22.469  -5.433  10.173  1.00  1.89           O  
ATOM   1250  H   ASP A  80      20.866  -2.043  13.917  1.00  1.89           H  
ATOM   1251  HA  ASP A  80      23.372  -2.429  12.433  1.00  1.89           H  
ATOM   1252 1HB  ASP A  80      22.296  -4.754  12.900  1.00  1.89           H  
ATOM   1253 2HB  ASP A  80      21.003  -4.217  11.837  1.00  1.89           H  
ATOM   1254  N   VAL A  81      21.506  -0.415  11.855  1.00  1.98           N  
ATOM   1255  CA  VAL A  81      20.985   0.533  10.877  1.00  1.98           C  
ATOM   1256  C   VAL A  81      22.113   1.478  10.429  1.00  1.98           C  
ATOM   1257  O   VAL A  81      22.644   2.213  11.258  1.00  1.98           O  
ATOM   1258  CB  VAL A  81      19.872   1.413  11.431  1.00  1.98           C  
ATOM   1259  CG1 VAL A  81      19.414   2.317  10.278  1.00  1.98           C  
ATOM   1260  CG2 VAL A  81      18.786   0.581  12.002  1.00  1.98           C  
ATOM   1261  H   VAL A  81      21.719  -0.125  12.813  1.00  1.98           H  
ATOM   1262  HA  VAL A  81      20.557  -0.019  10.051  1.00  1.98           H  
ATOM   1263  HB  VAL A  81      20.262   2.061  12.218  1.00  1.98           H  
ATOM   1264 1HG1 VAL A  81      18.640   2.975  10.572  1.00  1.98           H  
ATOM   1265 2HG1 VAL A  81      20.256   2.907   9.926  1.00  1.98           H  
ATOM   1266 3HG1 VAL A  81      19.041   1.698   9.463  1.00  1.98           H  
ATOM   1267 1HG2 VAL A  81      17.988   1.219  12.383  1.00  1.98           H  
ATOM   1268 2HG2 VAL A  81      18.418  -0.055  11.234  1.00  1.98           H  
ATOM   1269 3HG2 VAL A  81      19.192  -0.017  12.809  1.00  1.98           H  
ATOM   1270  N   PRO A  82      22.530   1.471   9.152  1.00  1.99           N  
ATOM   1271  CA  PRO A  82      23.583   2.314   8.606  1.00  1.99           C  
ATOM   1272  C   PRO A  82      23.270   3.802   8.714  1.00  1.99           C  
ATOM   1273  O   PRO A  82      22.109   4.213   8.653  1.00  1.99           O  
ATOM   1274  CB  PRO A  82      23.606   1.907   7.124  1.00  1.99           C  
ATOM   1275  CG  PRO A  82      23.025   0.522   7.089  1.00  1.99           C  
ATOM   1276  CD  PRO A  82      21.986   0.498   8.181  1.00  1.99           C  
ATOM   1277  HA  PRO A  82      24.535   2.081   9.100  1.00  1.99           H  
ATOM   1278 1HB  PRO A  82      23.031   2.637   6.532  1.00  1.99           H  
ATOM   1279 2HB  PRO A  82      24.640   1.943   6.746  1.00  1.99           H  
ATOM   1280 1HG  PRO A  82      22.596   0.318   6.096  1.00  1.99           H  
ATOM   1281 2HG  PRO A  82      23.816  -0.228   7.252  1.00  1.99           H  
ATOM   1282 1HD  PRO A  82      20.999   0.813   7.812  1.00  1.99           H  
ATOM   1283 2HD  PRO A  82      21.993  -0.523   8.577  1.00  1.99           H  
ATOM   1284  N   ASP A  83      24.303   4.620   8.842  1.00  1.92           N  
ATOM   1285  CA  ASP A  83      24.068   6.055   8.820  1.00  1.92           C  
ATOM   1286  C   ASP A  83      23.444   6.427   7.485  1.00  1.92           C  
ATOM   1287  O   ASP A  83      23.696   5.775   6.470  1.00  1.92           O  
ATOM   1288  CB  ASP A  83      25.334   6.852   9.131  1.00  1.92           C  
ATOM   1289  CG  ASP A  83      25.642   6.856  10.637  1.00  1.92           C  
ATOM   1290  OD1 ASP A  83      24.785   6.463  11.375  1.00  1.92           O  
ATOM   1291  OD2 ASP A  83      26.716   7.228  11.042  1.00  1.92           O  
ATOM   1292  H   ASP A  83      25.241   4.255   8.924  1.00  1.92           H  
ATOM   1293  HA  ASP A  83      23.344   6.296   9.599  1.00  1.92           H  
ATOM   1294 1HB  ASP A  83      26.181   6.423   8.595  1.00  1.92           H  
ATOM   1295 2HB  ASP A  83      25.214   7.880   8.788  1.00  1.92           H  
ATOM   1296  N   SER A  84      22.591   7.449   7.521  1.00  1.78           N  
ATOM   1297  CA  SER A  84      21.790   7.967   6.399  1.00  1.78           C  
ATOM   1298  C   SER A  84      20.501   7.146   6.212  1.00  1.78           C  
ATOM   1299  O   SER A  84      19.620   7.531   5.444  1.00  1.78           O  
ATOM   1300  CB  SER A  84      22.574   8.021   5.089  1.00  1.78           C  
ATOM   1301  OG  SER A  84      22.551   6.801   4.408  1.00  1.78           O  
ATOM   1302  H   SER A  84      22.479   7.911   8.415  1.00  1.78           H  
ATOM   1303  HA  SER A  84      21.495   8.989   6.640  1.00  1.78           H  
ATOM   1304 1HB  SER A  84      22.152   8.797   4.452  1.00  1.78           H  
ATOM   1305 2HB  SER A  84      23.606   8.301   5.296  1.00  1.78           H  
ATOM   1306  HG  SER A  84      22.948   6.166   5.016  1.00  1.78           H  
ATOM   1307  N   CYS A  85      20.356   6.060   6.987  1.00  1.61           N  
ATOM   1308  CA  CYS A  85      19.133   5.269   7.020  1.00  1.61           C  
ATOM   1309  C   CYS A  85      18.503   5.484   8.385  1.00  1.61           C  
ATOM   1310  O   CYS A  85      17.744   4.655   8.884  1.00  1.61           O  
ATOM   1311  CB  CYS A  85      19.395   3.779   6.824  1.00  1.61           C  
ATOM   1312  SG  CYS A  85      20.094   3.348   5.229  1.00  1.61           S  
ATOM   1313  H   CYS A  85      21.121   5.738   7.582  1.00  1.61           H  
ATOM   1314  HA  CYS A  85      18.448   5.618   6.248  1.00  1.61           H  
ATOM   1315 1HB  CYS A  85      20.075   3.429   7.584  1.00  1.61           H  
ATOM   1316 2HB  CYS A  85      18.464   3.231   6.947  1.00  1.61           H  
ATOM   1317  HG  CYS A  85      21.250   3.982   5.421  1.00  1.61           H  
ATOM   1318  N   PHE A  86      18.801   6.636   8.973  1.00  1.43           N  
ATOM   1319  CA  PHE A  86      18.307   6.966  10.294  1.00  1.43           C  
ATOM   1320  C   PHE A  86      18.315   8.488  10.462  1.00  1.43           C  
ATOM   1321  O   PHE A  86      19.230   9.168   9.989  1.00  1.43           O  
ATOM   1322  CB  PHE A  86      19.227   6.426  11.397  1.00  1.43           C  
ATOM   1323  CG  PHE A  86      18.518   6.093  12.684  1.00  1.43           C  
ATOM   1324  CD1 PHE A  86      18.227   4.792  12.950  1.00  1.43           C  
ATOM   1325  CD2 PHE A  86      18.075   7.045  13.575  1.00  1.43           C  
ATOM   1326  CE1 PHE A  86      17.568   4.416  14.045  1.00  1.43           C  
ATOM   1327  CE2 PHE A  86      17.390   6.670  14.683  1.00  1.43           C  
ATOM   1328  CZ  PHE A  86      17.143   5.334  14.917  1.00  1.43           C  
ATOM   1329  H   PHE A  86      19.397   7.286   8.489  1.00  1.43           H  
ATOM   1330  HA  PHE A  86      17.312   6.569  10.403  1.00  1.43           H  
ATOM   1331 1HB  PHE A  86      19.727   5.523  11.045  1.00  1.43           H  
ATOM   1332 2HB  PHE A  86      19.999   7.161  11.615  1.00  1.43           H  
ATOM   1333  HD1 PHE A  86      18.549   4.059  12.279  1.00  1.43           H  
ATOM   1334  HD2 PHE A  86      18.270   8.097  13.395  1.00  1.43           H  
ATOM   1335  HE1 PHE A  86      17.378   3.373  14.212  1.00  1.43           H  
ATOM   1336  HE2 PHE A  86      17.044   7.432  15.382  1.00  1.43           H  
ATOM   1337  HZ  PHE A  86      16.612   5.016  15.798  1.00  1.43           H  
ATOM   1338  N   ALA A  87      17.327   9.008  11.177  1.00  1.29           N  
ATOM   1339  CA  ALA A  87      17.247  10.425  11.504  1.00  1.29           C  
ATOM   1340  C   ALA A  87      16.621  10.627  12.879  1.00  1.29           C  
ATOM   1341  O   ALA A  87      15.842   9.794  13.341  1.00  1.29           O  
ATOM   1342  CB  ALA A  87      16.424  11.156  10.459  1.00  1.29           C  
ATOM   1343  H   ALA A  87      16.597   8.379  11.493  1.00  1.29           H  
ATOM   1344  HA  ALA A  87      18.257  10.831  11.526  1.00  1.29           H  
ATOM   1345 1HB  ALA A  87      16.381  12.216  10.705  1.00  1.29           H  
ATOM   1346 2HB  ALA A  87      16.883  11.026   9.478  1.00  1.29           H  
ATOM   1347 3HB  ALA A  87      15.428  10.753  10.449  1.00  1.29           H  
ATOM   1348  N   VAL A  88      16.973  11.728  13.527  1.00  1.20           N  
ATOM   1349  CA  VAL A  88      16.396  12.051  14.824  1.00  1.20           C  
ATOM   1350  C   VAL A  88      15.730  13.418  14.843  1.00  1.20           C  
ATOM   1351  O   VAL A  88      16.312  14.418  14.418  1.00  1.20           O  
ATOM   1352  CB  VAL A  88      17.466  11.961  15.923  1.00  1.20           C  
ATOM   1353  CG1 VAL A  88      16.867  12.369  17.210  1.00  1.20           C  
ATOM   1354  CG2 VAL A  88      17.954  10.530  16.040  1.00  1.20           C  
ATOM   1355  H   VAL A  88      17.636  12.367  13.107  1.00  1.20           H  
ATOM   1356  HA  VAL A  88      15.630  11.309  15.055  1.00  1.20           H  
ATOM   1357  HB  VAL A  88      18.296  12.628  15.695  1.00  1.20           H  
ATOM   1358 1HG1 VAL A  88      17.594  12.292  17.999  1.00  1.20           H  
ATOM   1359 2HG1 VAL A  88      16.509  13.393  17.147  1.00  1.20           H  
ATOM   1360 3HG1 VAL A  88      16.051  11.713  17.396  1.00  1.20           H  
ATOM   1361 1HG2 VAL A  88      18.695  10.470  16.820  1.00  1.20           H  
ATOM   1362 2HG2 VAL A  88      17.116   9.881  16.284  1.00  1.20           H  
ATOM   1363 3HG2 VAL A  88      18.390  10.215  15.102  1.00  1.20           H  
ATOM   1364  N   GLN A  89      14.486  13.440  15.304  1.00  1.17           N  
ATOM   1365  CA  GLN A  89      13.695  14.654  15.413  1.00  1.17           C  
ATOM   1366  C   GLN A  89      13.147  14.822  16.816  1.00  1.17           C  
ATOM   1367  O   GLN A  89      12.003  14.468  17.061  1.00  1.17           O  
ATOM   1368  CB  GLN A  89      12.511  14.617  14.447  1.00  1.17           C  
ATOM   1369  CG  GLN A  89      12.870  14.613  12.970  1.00  1.17           C  
ATOM   1370  CD  GLN A  89      11.626  14.644  12.071  1.00  1.17           C  
ATOM   1371  OE1 GLN A  89      10.592  15.242  12.422  1.00  1.17           O  
ATOM   1372  NE2 GLN A  89      11.725  14.010  10.906  1.00  1.17           N  
ATOM   1373  H   GLN A  89      14.084  12.566  15.646  1.00  1.17           H  
ATOM   1374  HA  GLN A  89      14.328  15.511  15.188  1.00  1.17           H  
ATOM   1375 1HB  GLN A  89      11.900  13.736  14.656  1.00  1.17           H  
ATOM   1376 2HB  GLN A  89      11.896  15.489  14.627  1.00  1.17           H  
ATOM   1377 1HG  GLN A  89      13.482  15.488  12.750  1.00  1.17           H  
ATOM   1378 2HG  GLN A  89      13.429  13.702  12.746  1.00  1.17           H  
ATOM   1379 1HE2 GLN A  89      10.949  13.997  10.274  1.00  1.17           H  
ATOM   1380 2HE2 GLN A  89      12.576  13.545  10.658  1.00  1.17           H  
ATOM   1381  N   GLY A  90      13.931  15.348  17.741  1.00  1.20           N  
ATOM   1382  CA  GLY A  90      13.435  15.415  19.114  1.00  1.20           C  
ATOM   1383  C   GLY A  90      12.136  16.221  19.208  1.00  1.20           C  
ATOM   1384  O   GLY A  90      12.123  17.411  18.877  1.00  1.20           O  
ATOM   1385  H   GLY A  90      14.863  15.655  17.505  1.00  1.20           H  
ATOM   1386 1HA  GLY A  90      13.281  14.410  19.497  1.00  1.20           H  
ATOM   1387 2HA  GLY A  90      14.187  15.876  19.748  1.00  1.20           H  
ATOM   1388  N   TYR A  91      11.068  15.594  19.709  1.00  1.27           N  
ATOM   1389  CA  TYR A  91       9.773  16.277  19.877  1.00  1.27           C  
ATOM   1390  C   TYR A  91       9.508  16.663  21.329  1.00  1.27           C  
ATOM   1391  O   TYR A  91       9.868  15.941  22.256  1.00  1.27           O  
ATOM   1392  CB  TYR A  91       8.594  15.438  19.366  1.00  1.27           C  
ATOM   1393  CG  TYR A  91       8.509  15.279  17.836  1.00  1.27           C  
ATOM   1394  CD1 TYR A  91       7.643  14.348  17.299  1.00  1.27           C  
ATOM   1395  CD2 TYR A  91       9.290  16.052  16.987  1.00  1.27           C  
ATOM   1396  CE1 TYR A  91       7.551  14.173  15.934  1.00  1.27           C  
ATOM   1397  CE2 TYR A  91       9.203  15.877  15.616  1.00  1.27           C  
ATOM   1398  CZ  TYR A  91       8.341  14.939  15.089  1.00  1.27           C  
ATOM   1399  OH  TYR A  91       8.261  14.752  13.720  1.00  1.27           O  
ATOM   1400  H   TYR A  91      11.168  14.595  19.910  1.00  1.27           H  
ATOM   1401  HA  TYR A  91       9.799  17.199  19.297  1.00  1.27           H  
ATOM   1402 1HB  TYR A  91       8.660  14.436  19.804  1.00  1.27           H  
ATOM   1403 2HB  TYR A  91       7.661  15.881  19.716  1.00  1.27           H  
ATOM   1404  HD1 TYR A  91       7.036  13.743  17.964  1.00  1.27           H  
ATOM   1405  HD2 TYR A  91       9.975  16.791  17.395  1.00  1.27           H  
ATOM   1406  HE1 TYR A  91       6.869  13.428  15.524  1.00  1.27           H  
ATOM   1407  HE2 TYR A  91       9.820  16.480  14.951  1.00  1.27           H  
ATOM   1408  HH  TYR A  91       9.072  15.095  13.288  1.00  1.27           H  
ATOM   1409  N   GLY A  92       8.887  17.821  21.536  1.00  1.37           N  
ATOM   1410  CA  GLY A  92       8.559  18.267  22.888  1.00  1.37           C  
ATOM   1411  C   GLY A  92       7.128  17.922  23.291  1.00  1.37           C  
ATOM   1412  O   GLY A  92       6.438  17.154  22.610  1.00  1.37           O  
ATOM   1413  H   GLY A  92       8.624  18.394  20.746  1.00  1.37           H  
ATOM   1414 1HA  GLY A  92       9.254  17.816  23.597  1.00  1.37           H  
ATOM   1415 2HA  GLY A  92       8.705  19.343  22.958  1.00  1.37           H  
ATOM   1416  N   GLU A  93       6.665  18.578  24.360  1.00  1.47           N  
ATOM   1417  CA  GLU A  93       5.345  18.360  24.965  1.00  1.47           C  
ATOM   1418  C   GLU A  93       4.163  18.677  24.050  1.00  1.47           C  
ATOM   1419  O   GLU A  93       3.023  18.366  24.383  1.00  1.47           O  
ATOM   1420  CB  GLU A  93       5.195  19.169  26.255  1.00  1.47           C  
ATOM   1421  CG  GLU A  93       5.099  20.687  26.076  1.00  1.47           C  
ATOM   1422  CD  GLU A  93       4.941  21.396  27.400  1.00  1.47           C  
ATOM   1423  OE1 GLU A  93       4.877  20.712  28.385  1.00  1.47           O  
ATOM   1424  OE2 GLU A  93       4.869  22.599  27.426  1.00  1.47           O  
ATOM   1425  H   GLU A  93       7.291  19.222  24.824  1.00  1.47           H  
ATOM   1426  HA  GLU A  93       5.278  17.302  25.230  1.00  1.47           H  
ATOM   1427 1HB  GLU A  93       4.296  18.843  26.778  1.00  1.47           H  
ATOM   1428 2HB  GLU A  93       6.042  18.962  26.911  1.00  1.47           H  
ATOM   1429 1HG  GLU A  93       6.002  21.049  25.583  1.00  1.47           H  
ATOM   1430 2HG  GLU A  93       4.248  20.921  25.438  1.00  1.47           H  
ATOM   1431  N   SER A  94       4.423  19.333  22.923  1.00  1.58           N  
ATOM   1432  CA  SER A  94       3.393  19.687  21.955  1.00  1.58           C  
ATOM   1433  C   SER A  94       2.712  18.470  21.307  1.00  1.58           C  
ATOM   1434  O   SER A  94       1.632  18.611  20.730  1.00  1.58           O  
ATOM   1435  CB  SER A  94       3.981  20.569  20.872  1.00  1.58           C  
ATOM   1436  OG  SER A  94       4.914  19.868  20.100  1.00  1.58           O  
ATOM   1437  H   SER A  94       5.380  19.566  22.723  1.00  1.58           H  
ATOM   1438  HA  SER A  94       2.627  20.258  22.480  1.00  1.58           H  
ATOM   1439 1HB  SER A  94       3.176  20.926  20.231  1.00  1.58           H  
ATOM   1440 2HB  SER A  94       4.454  21.440  21.322  1.00  1.58           H  
ATOM   1441  HG  SER A  94       4.521  19.004  19.939  1.00  1.58           H  
ATOM   1442  N   ARG A  95       3.320  17.276  21.395  1.00  1.68           N  
ATOM   1443  CA  ARG A  95       2.701  16.085  20.798  1.00  1.68           C  
ATOM   1444  C   ARG A  95       2.540  14.882  21.744  1.00  1.68           C  
ATOM   1445  O   ARG A  95       3.170  13.848  21.516  1.00  1.68           O  
ATOM   1446  CB  ARG A  95       3.523  15.613  19.610  1.00  1.68           C  
ATOM   1447  CG  ARG A  95       2.966  14.380  18.898  1.00  1.68           C  
ATOM   1448  CD  ARG A  95       3.784  14.021  17.710  1.00  1.68           C  
ATOM   1449  NE  ARG A  95       3.301  12.820  17.039  1.00  1.68           N  
ATOM   1450  CZ  ARG A  95       3.726  11.560  17.311  1.00  1.68           C  
ATOM   1451  NH1 ARG A  95       4.630  11.322  18.226  1.00  1.68           N  
ATOM   1452  NH2 ARG A  95       3.246  10.523  16.658  1.00  1.68           N  
ATOM   1453  H   ARG A  95       4.222  17.201  21.880  1.00  1.68           H  
ATOM   1454  HA  ARG A  95       1.720  16.364  20.422  1.00  1.68           H  
ATOM   1455 1HB  ARG A  95       3.598  16.416  18.878  1.00  1.68           H  
ATOM   1456 2HB  ARG A  95       4.536  15.376  19.943  1.00  1.68           H  
ATOM   1457 1HG  ARG A  95       2.962  13.532  19.584  1.00  1.68           H  
ATOM   1458 2HG  ARG A  95       1.946  14.584  18.570  1.00  1.68           H  
ATOM   1459 1HD  ARG A  95       3.774  14.841  16.992  1.00  1.68           H  
ATOM   1460 2HD  ARG A  95       4.796  13.838  18.031  1.00  1.68           H  
ATOM   1461  HE  ARG A  95       2.601  12.934  16.318  1.00  1.68           H  
ATOM   1462 1HH1 ARG A  95       5.030  12.064  18.775  1.00  1.68           H  
ATOM   1463 2HH1 ARG A  95       4.908  10.339  18.367  1.00  1.68           H  
ATOM   1464 1HH2 ARG A  95       2.548  10.640  15.940  1.00  1.68           H  
ATOM   1465 2HH2 ARG A  95       3.608   9.588  16.908  1.00  1.68           H  
ATOM   1466  N   PRO A  96       1.671  14.959  22.769  1.00  1.76           N  
ATOM   1467  CA  PRO A  96       1.408  13.912  23.734  1.00  1.76           C  
ATOM   1468  C   PRO A  96       0.571  12.844  23.082  1.00  1.76           C  
ATOM   1469  O   PRO A  96      -0.146  13.124  22.117  1.00  1.76           O  
ATOM   1470  CB  PRO A  96       0.645  14.644  24.835  1.00  1.76           C  
ATOM   1471  CG  PRO A  96      -0.088  15.748  24.100  1.00  1.76           C  
ATOM   1472  CD  PRO A  96       0.846  16.167  22.975  1.00  1.76           C  
ATOM   1473  HA  PRO A  96       2.351  13.492  24.103  1.00  1.76           H  
ATOM   1474 1HB  PRO A  96      -0.031  13.945  25.355  1.00  1.76           H  
ATOM   1475 2HB  PRO A  96       1.352  15.023  25.588  1.00  1.76           H  
ATOM   1476 1HG  PRO A  96      -1.054  15.381  23.731  1.00  1.76           H  
ATOM   1477 2HG  PRO A  96      -0.305  16.576  24.792  1.00  1.76           H  
ATOM   1478 1HD  PRO A  96       0.258  16.416  22.085  1.00  1.76           H  
ATOM   1479 2HD  PRO A  96       1.443  16.990  23.316  1.00  1.76           H  
ATOM   1480  N   ILE A  97       0.614  11.646  23.632  1.00  1.85           N  
ATOM   1481  CA  ILE A  97      -0.230  10.562  23.158  1.00  1.85           C  
ATOM   1482  C   ILE A  97      -1.159  10.055  24.260  1.00  1.85           C  
ATOM   1483  O   ILE A  97      -1.805   9.013  24.127  1.00  1.85           O  
ATOM   1484  CB  ILE A  97       0.624   9.433  22.552  1.00  1.85           C  
ATOM   1485  CG1 ILE A  97       1.725   9.023  23.511  1.00  1.85           C  
ATOM   1486  CG2 ILE A  97       1.253   9.898  21.216  1.00  1.85           C  
ATOM   1487  CD1 ILE A  97       1.258   8.356  24.738  1.00  1.85           C  
ATOM   1488  H   ILE A  97       1.235  11.477  24.425  1.00  1.85           H  
ATOM   1489  HA  ILE A  97      -0.860  10.948  22.357  1.00  1.85           H  
ATOM   1490  HB  ILE A  97      -0.004   8.564  22.376  1.00  1.85           H  
ATOM   1491 1HG1 ILE A  97       2.383   8.330  22.987  1.00  1.85           H  
ATOM   1492 2HG1 ILE A  97       2.306   9.901  23.791  1.00  1.85           H  
ATOM   1493 1HG2 ILE A  97       1.850   9.091  20.785  1.00  1.85           H  
ATOM   1494 2HG2 ILE A  97       0.462  10.174  20.519  1.00  1.85           H  
ATOM   1495 3HG2 ILE A  97       1.895  10.764  21.392  1.00  1.85           H  
ATOM   1496 1HD1 ILE A  97       2.110   8.101  25.312  1.00  1.85           H  
ATOM   1497 2HD1 ILE A  97       0.647   9.020  25.301  1.00  1.85           H  
ATOM   1498 3HD1 ILE A  97       0.688   7.474  24.499  1.00  1.85           H  
ATOM   1499  N   ALA A  98      -1.196  10.797  25.359  1.00  1.95           N  
ATOM   1500  CA  ALA A  98      -2.023  10.483  26.515  1.00  1.95           C  
ATOM   1501  C   ALA A  98      -2.198  11.739  27.348  1.00  1.95           C  
ATOM   1502  O   ALA A  98      -1.315  12.601  27.371  1.00  1.95           O  
ATOM   1503  CB  ALA A  98      -1.392   9.369  27.353  1.00  1.95           C  
ATOM   1504  H   ALA A  98      -0.633  11.631  25.374  1.00  1.95           H  
ATOM   1505  HA  ALA A  98      -3.003  10.163  26.166  1.00  1.95           H  
ATOM   1506 1HB  ALA A  98      -2.032   9.155  28.207  1.00  1.95           H  
ATOM   1507 2HB  ALA A  98      -1.286   8.468  26.747  1.00  1.95           H  
ATOM   1508 3HB  ALA A  98      -0.410   9.681  27.711  1.00  1.95           H  
ATOM   1509  N   THR A  99      -3.290  11.820  28.095  1.00  2.07           N  
ATOM   1510  CA  THR A  99      -3.445  12.936  29.017  1.00  2.07           C  
ATOM   1511  C   THR A  99      -2.695  12.621  30.301  1.00  2.07           C  
ATOM   1512  O   THR A  99      -2.903  11.570  30.910  1.00  2.07           O  
ATOM   1513  CB  THR A  99      -4.918  13.221  29.331  1.00  2.07           C  
ATOM   1514  OG1 THR A  99      -5.620  13.544  28.118  1.00  2.07           O  
ATOM   1515  CG2 THR A  99      -5.003  14.392  30.282  1.00  2.07           C  
ATOM   1516  H   THR A  99      -4.003  11.108  28.033  1.00  2.07           H  
ATOM   1517  HA  THR A  99      -3.007  13.829  28.572  1.00  2.07           H  
ATOM   1518  HB  THR A  99      -5.378  12.347  29.795  1.00  2.07           H  
ATOM   1519  HG1 THR A  99      -6.534  13.760  28.333  1.00  2.07           H  
ATOM   1520 1HG2 THR A  99      -6.049  14.599  30.511  1.00  2.07           H  
ATOM   1521 2HG2 THR A  99      -4.482  14.155  31.207  1.00  2.07           H  
ATOM   1522 3HG2 THR A  99      -4.550  15.268  29.828  1.00  2.07           H  
ATOM   1523  N   ASN A 100      -1.834  13.532  30.744  1.00  2.20           N  
ATOM   1524  CA  ASN A 100      -1.008  13.288  31.927  1.00  2.20           C  
ATOM   1525  C   ASN A 100      -1.753  13.486  33.263  1.00  2.20           C  
ATOM   1526  O   ASN A 100      -1.387  14.336  34.073  1.00  2.20           O  
ATOM   1527  CB  ASN A 100       0.238  14.168  31.845  1.00  2.20           C  
ATOM   1528  CG  ASN A 100       1.333  13.818  32.836  1.00  2.20           C  
ATOM   1529  OD1 ASN A 100       1.349  12.719  33.389  1.00  2.20           O  
ATOM   1530  ND2 ASN A 100       2.253  14.735  33.054  1.00  2.20           N  
ATOM   1531  H   ASN A 100      -1.721  14.390  30.224  1.00  2.20           H  
ATOM   1532  HA  ASN A 100      -0.683  12.245  31.899  1.00  2.20           H  
ATOM   1533 1HB  ASN A 100       0.655  14.099  30.838  1.00  2.20           H  
ATOM   1534 2HB  ASN A 100      -0.047  15.209  32.002  1.00  2.20           H  
ATOM   1535 1HD2 ASN A 100       2.992  14.561  33.702  1.00  2.20           H  
ATOM   1536 2HD2 ASN A 100       2.205  15.629  32.582  1.00  2.20           H  
ATOM   1537  N   ASP A 101      -2.787  12.667  33.479  1.00  2.31           N  
ATOM   1538  CA  ASP A 101      -3.562  12.656  34.726  1.00  2.31           C  
ATOM   1539  C   ASP A 101      -3.106  11.548  35.679  1.00  2.31           C  
ATOM   1540  O   ASP A 101      -3.233  11.677  36.898  1.00  2.31           O  
ATOM   1541  CB  ASP A 101      -5.075  12.482  34.503  1.00  2.31           C  
ATOM   1542  CG  ASP A 101      -5.795  13.629  33.796  1.00  2.31           C  
ATOM   1543  OD1 ASP A 101      -5.680  14.745  34.244  1.00  2.31           O  
ATOM   1544  OD2 ASP A 101      -6.494  13.373  32.846  1.00  2.31           O  
ATOM   1545  H   ASP A 101      -3.014  12.023  32.726  1.00  2.31           H  
ATOM   1546  HA  ASP A 101      -3.407  13.610  35.230  1.00  2.31           H  
ATOM   1547 1HB  ASP A 101      -5.236  11.579  33.913  1.00  2.31           H  
ATOM   1548 2HB  ASP A 101      -5.559  12.319  35.466  1.00  2.31           H  
ATOM   1549  N   THR A 102      -2.617  10.444  35.117  1.00  2.39           N  
ATOM   1550  CA  THR A 102      -2.254   9.270  35.909  1.00  2.39           C  
ATOM   1551  C   THR A 102      -0.808   8.858  35.631  1.00  2.39           C  
ATOM   1552  O   THR A 102      -0.310   9.141  34.542  1.00  2.39           O  
ATOM   1553  CB  THR A 102      -3.167   8.072  35.539  1.00  2.39           C  
ATOM   1554  OG1 THR A 102      -2.947   7.674  34.148  1.00  2.39           O  
ATOM   1555  CG2 THR A 102      -4.622   8.465  35.715  1.00  2.39           C  
ATOM   1556  H   THR A 102      -2.518  10.425  34.114  1.00  2.39           H  
ATOM   1557  HA  THR A 102      -2.394   9.521  36.955  1.00  2.39           H  
ATOM   1558  HB  THR A 102      -2.957   7.230  36.182  1.00  2.39           H  
ATOM   1559  HG1 THR A 102      -3.625   7.026  33.892  1.00  2.39           H  
ATOM   1560 1HG2 THR A 102      -5.260   7.620  35.462  1.00  2.39           H  
ATOM   1561 2HG2 THR A 102      -4.795   8.754  36.751  1.00  2.39           H  
ATOM   1562 3HG2 THR A 102      -4.859   9.302  35.063  1.00  2.39           H  
ATOM   1563  N   PRO A 103      -0.129   8.140  36.557  1.00  2.41           N  
ATOM   1564  CA  PRO A 103       1.189   7.543  36.382  1.00  2.41           C  
ATOM   1565  C   PRO A 103       1.297   6.724  35.100  1.00  2.41           C  
ATOM   1566  O   PRO A 103       2.362   6.664  34.486  1.00  2.41           O  
ATOM   1567  CB  PRO A 103       1.313   6.664  37.627  1.00  2.41           C  
ATOM   1568  CG  PRO A 103       0.496   7.387  38.673  1.00  2.41           C  
ATOM   1569  CD  PRO A 103      -0.688   7.950  37.925  1.00  2.41           C  
ATOM   1570  HA  PRO A 103       1.946   8.343  36.394  1.00  2.41           H  
ATOM   1571 1HB  PRO A 103       0.939   5.651  37.411  1.00  2.41           H  
ATOM   1572 2HB  PRO A 103       2.371   6.559  37.909  1.00  2.41           H  
ATOM   1573 1HG  PRO A 103       0.200   6.688  39.472  1.00  2.41           H  
ATOM   1574 2HG  PRO A 103       1.103   8.171  39.151  1.00  2.41           H  
ATOM   1575 1HD  PRO A 103      -1.518   7.239  37.937  1.00  2.41           H  
ATOM   1576 2HD  PRO A 103      -0.943   8.910  38.393  1.00  2.41           H  
ATOM   1577  N   GLU A 104       0.193   6.093  34.681  1.00  2.35           N  
ATOM   1578  CA  GLU A 104       0.233   5.318  33.452  1.00  2.35           C  
ATOM   1579  C   GLU A 104       0.355   6.269  32.281  1.00  2.35           C  
ATOM   1580  O   GLU A 104       1.205   6.075  31.414  1.00  2.35           O  
ATOM   1581  CB  GLU A 104      -1.006   4.440  33.283  1.00  2.35           C  
ATOM   1582  CG  GLU A 104      -0.966   3.565  32.017  1.00  2.35           C  
ATOM   1583  CD  GLU A 104      -2.156   2.637  31.881  1.00  2.35           C  
ATOM   1584  OE1 GLU A 104      -3.019   2.670  32.727  1.00  2.35           O  
ATOM   1585  OE2 GLU A 104      -2.193   1.892  30.928  1.00  2.35           O  
ATOM   1586  H   GLU A 104      -0.668   6.150  35.203  1.00  2.35           H  
ATOM   1587  HA  GLU A 104       1.115   4.678  33.466  1.00  2.35           H  
ATOM   1588 1HB  GLU A 104      -1.110   3.788  34.148  1.00  2.35           H  
ATOM   1589 2HB  GLU A 104      -1.894   5.070  33.233  1.00  2.35           H  
ATOM   1590 1HG  GLU A 104      -0.932   4.221  31.146  1.00  2.35           H  
ATOM   1591 2HG  GLU A 104      -0.050   2.976  32.024  1.00  2.35           H  
ATOM   1592  N   GLY A 105      -0.480   7.317  32.256  1.00  2.23           N  
ATOM   1593  CA  GLY A 105      -0.411   8.271  31.155  1.00  2.23           C  
ATOM   1594  C   GLY A 105       0.972   8.914  31.110  1.00  2.23           C  
ATOM   1595  O   GLY A 105       1.545   9.122  30.033  1.00  2.23           O  
ATOM   1596  H   GLY A 105      -1.170   7.454  33.001  1.00  2.23           H  
ATOM   1597 1HA  GLY A 105      -0.617   7.764  30.215  1.00  2.23           H  
ATOM   1598 2HA  GLY A 105      -1.175   9.040  31.291  1.00  2.23           H  
ATOM   1599  N   ARG A 106       1.527   9.181  32.297  1.00  2.07           N  
ATOM   1600  CA  ARG A 106       2.835   9.797  32.395  1.00  2.07           C  
ATOM   1601  C   ARG A 106       3.869   8.872  31.765  1.00  2.07           C  
ATOM   1602  O   ARG A 106       4.689   9.304  30.951  1.00  2.07           O  
ATOM   1603  CB  ARG A 106       3.196  10.056  33.852  1.00  2.07           C  
ATOM   1604  CG  ARG A 106       4.483  10.849  34.073  1.00  2.07           C  
ATOM   1605  CD  ARG A 106       4.720  11.144  35.523  1.00  2.07           C  
ATOM   1606  NE  ARG A 106       5.870  12.031  35.724  1.00  2.07           N  
ATOM   1607  CZ  ARG A 106       6.413  12.362  36.908  1.00  2.07           C  
ATOM   1608  NH1 ARG A 106       5.951  11.861  38.035  1.00  2.07           N  
ATOM   1609  NH2 ARG A 106       7.420  13.210  36.908  1.00  2.07           N  
ATOM   1610  H   ARG A 106       0.995   8.989  33.146  1.00  2.07           H  
ATOM   1611  HA  ARG A 106       2.822  10.744  31.857  1.00  2.07           H  
ATOM   1612 1HB  ARG A 106       2.378  10.573  34.347  1.00  2.07           H  
ATOM   1613 2HB  ARG A 106       3.320   9.103  34.358  1.00  2.07           H  
ATOM   1614 1HG  ARG A 106       5.333  10.284  33.688  1.00  2.07           H  
ATOM   1615 2HG  ARG A 106       4.407  11.796  33.548  1.00  2.07           H  
ATOM   1616 1HD  ARG A 106       3.837  11.628  35.939  1.00  2.07           H  
ATOM   1617 2HD  ARG A 106       4.910  10.213  36.056  1.00  2.07           H  
ATOM   1618  HE  ARG A 106       6.293  12.485  34.900  1.00  2.07           H  
ATOM   1619 1HH1 ARG A 106       5.176  11.216  38.019  1.00  2.07           H  
ATOM   1620 2HH1 ARG A 106       6.371  12.126  38.913  1.00  2.07           H  
ATOM   1621 1HH2 ARG A 106       7.729  13.589  35.992  1.00  2.07           H  
ATOM   1622 2HH2 ARG A 106       7.858  13.495  37.767  1.00  2.07           H  
ATOM   1623  N   ALA A 107       3.804   7.576  32.105  1.00  1.89           N  
ATOM   1624  CA  ALA A 107       4.719   6.597  31.535  1.00  1.89           C  
ATOM   1625  C   ALA A 107       4.543   6.501  30.017  1.00  1.89           C  
ATOM   1626  O   ALA A 107       5.509   6.437  29.259  1.00  1.89           O  
ATOM   1627  CB  ALA A 107       4.497   5.236  32.174  1.00  1.89           C  
ATOM   1628  H   ALA A 107       3.119   7.261  32.792  1.00  1.89           H  
ATOM   1629  HA  ALA A 107       5.728   6.922  31.752  1.00  1.89           H  
ATOM   1630 1HB  ALA A 107       5.206   4.521  31.775  1.00  1.89           H  
ATOM   1631 2HB  ALA A 107       4.638   5.318  33.250  1.00  1.89           H  
ATOM   1632 3HB  ALA A 107       3.482   4.901  31.965  1.00  1.89           H  
ATOM   1633  N   LEU A 108       3.316   6.571  29.535  1.00  1.73           N  
ATOM   1634  CA  LEU A 108       3.116   6.477  28.099  1.00  1.73           C  
ATOM   1635  C   LEU A 108       3.767   7.670  27.390  1.00  1.73           C  
ATOM   1636  O   LEU A 108       4.357   7.526  26.313  1.00  1.73           O  
ATOM   1637  CB  LEU A 108       1.630   6.375  27.787  1.00  1.73           C  
ATOM   1638  CG  LEU A 108       0.971   5.087  28.239  1.00  1.73           C  
ATOM   1639  CD1 LEU A 108      -0.523   5.203  28.039  1.00  1.73           C  
ATOM   1640  CD2 LEU A 108       1.546   3.932  27.451  1.00  1.73           C  
ATOM   1641  H   LEU A 108       2.519   6.633  30.169  1.00  1.73           H  
ATOM   1642  HA  LEU A 108       3.595   5.566  27.749  1.00  1.73           H  
ATOM   1643 1HB  LEU A 108       1.110   7.214  28.247  1.00  1.73           H  
ATOM   1644 2HB  LEU A 108       1.496   6.425  26.727  1.00  1.73           H  
ATOM   1645  HG  LEU A 108       1.166   4.925  29.291  1.00  1.73           H  
ATOM   1646 1HD1 LEU A 108      -1.005   4.281  28.372  1.00  1.73           H  
ATOM   1647 2HD1 LEU A 108      -0.902   6.037  28.623  1.00  1.73           H  
ATOM   1648 3HD1 LEU A 108      -0.738   5.370  26.986  1.00  1.73           H  
ATOM   1649 1HD2 LEU A 108       1.079   3.001  27.779  1.00  1.73           H  
ATOM   1650 2HD2 LEU A 108       1.346   4.084  26.400  1.00  1.73           H  
ATOM   1651 3HD2 LEU A 108       2.621   3.877  27.614  1.00  1.73           H  
ATOM   1652  N   ASN A 109       3.766   8.833  28.037  1.00  1.60           N  
ATOM   1653  CA  ASN A 109       4.355  10.020  27.440  1.00  1.60           C  
ATOM   1654  C   ASN A 109       5.864  10.134  27.635  1.00  1.60           C  
ATOM   1655  O   ASN A 109       6.457  11.137  27.247  1.00  1.60           O  
ATOM   1656  CB  ASN A 109       3.660  11.279  27.914  1.00  1.60           C  
ATOM   1657  CG  ASN A 109       2.351  11.519  27.217  1.00  1.60           C  
ATOM   1658  OD1 ASN A 109       2.246  11.243  26.008  1.00  1.60           O  
ATOM   1659  ND2 ASN A 109       1.393  12.032  27.933  1.00  1.60           N  
ATOM   1660  H   ASN A 109       3.276   8.908  28.931  1.00  1.60           H  
ATOM   1661  HA  ASN A 109       4.194   9.962  26.363  1.00  1.60           H  
ATOM   1662 1HB  ASN A 109       3.474  11.195  28.990  1.00  1.60           H  
ATOM   1663 2HB  ASN A 109       4.311  12.136  27.764  1.00  1.60           H  
ATOM   1664 1HD2 ASN A 109       0.484  12.245  27.539  1.00  1.60           H  
ATOM   1665 2HD2 ASN A 109       1.555  12.228  28.899  1.00  1.60           H  
ATOM   1666  N   ARG A 110       6.519   9.102  28.179  1.00  1.49           N  
ATOM   1667  CA  ARG A 110       7.974   9.165  28.238  1.00  1.49           C  
ATOM   1668  C   ARG A 110       8.504   8.136  27.247  1.00  1.49           C  
ATOM   1669  O   ARG A 110       9.686   7.789  27.251  1.00  1.49           O  
ATOM   1670  CB  ARG A 110       8.527   8.933  29.651  1.00  1.49           C  
ATOM   1671  CG  ARG A 110       8.355   7.553  30.226  1.00  1.49           C  
ATOM   1672  CD  ARG A 110       8.780   7.422  31.672  1.00  1.49           C  
ATOM   1673  NE  ARG A 110       8.605   6.046  32.129  1.00  1.49           N  
ATOM   1674  CZ  ARG A 110       8.693   5.560  33.391  1.00  1.49           C  
ATOM   1675  NH1 ARG A 110       8.937   6.293  34.463  1.00  1.49           N  
ATOM   1676  NH2 ARG A 110       8.523   4.269  33.535  1.00  1.49           N  
ATOM   1677  H   ARG A 110       6.034   8.275  28.529  1.00  1.49           H  
ATOM   1678  HA  ARG A 110       8.307  10.147  27.912  1.00  1.49           H  
ATOM   1679 1HB  ARG A 110       9.591   9.143  29.658  1.00  1.49           H  
ATOM   1680 2HB  ARG A 110       8.050   9.634  30.336  1.00  1.49           H  
ATOM   1681 1HG  ARG A 110       7.348   7.340  30.204  1.00  1.49           H  
ATOM   1682 2HG  ARG A 110       8.897   6.816  29.625  1.00  1.49           H  
ATOM   1683 1HD  ARG A 110       9.834   7.672  31.758  1.00  1.49           H  
ATOM   1684 2HD  ARG A 110       8.184   8.077  32.305  1.00  1.49           H  
ATOM   1685  HE  ARG A 110       8.411   5.337  31.414  1.00  1.49           H  
ATOM   1686 1HH1 ARG A 110       9.084   7.295  34.436  1.00  1.49           H  
ATOM   1687 2HH1 ARG A 110       8.984   5.838  35.359  1.00  1.49           H  
ATOM   1688 1HH2 ARG A 110       8.358   3.718  32.689  1.00  1.49           H  
ATOM   1689 2HH2 ARG A 110       8.575   3.840  34.442  1.00  1.49           H  
ATOM   1690  N   ARG A 111       7.617   7.677  26.354  1.00  1.40           N  
ATOM   1691  CA  ARG A 111       8.011   6.749  25.312  1.00  1.40           C  
ATOM   1692  C   ARG A 111       8.718   7.425  24.157  1.00  1.40           C  
ATOM   1693  O   ARG A 111       8.474   8.591  23.844  1.00  1.40           O  
ATOM   1694  CB  ARG A 111       6.825   5.983  24.728  1.00  1.40           C  
ATOM   1695  CG  ARG A 111       6.188   5.001  25.658  1.00  1.40           C  
ATOM   1696  CD  ARG A 111       5.103   4.188  25.024  1.00  1.40           C  
ATOM   1697  NE  ARG A 111       3.940   4.951  24.660  1.00  1.40           N  
ATOM   1698  CZ  ARG A 111       2.890   4.431  23.986  1.00  1.40           C  
ATOM   1699  NH1 ARG A 111       2.893   3.166  23.625  1.00  1.40           N  
ATOM   1700  NH2 ARG A 111       1.861   5.175  23.694  1.00  1.40           N  
ATOM   1701  H   ARG A 111       6.636   7.953  26.400  1.00  1.40           H  
ATOM   1702  HA  ARG A 111       8.694   6.025  25.758  1.00  1.40           H  
ATOM   1703 1HB  ARG A 111       6.055   6.692  24.430  1.00  1.40           H  
ATOM   1704 2HB  ARG A 111       7.137   5.446  23.832  1.00  1.40           H  
ATOM   1705 1HG  ARG A 111       6.952   4.328  25.933  1.00  1.40           H  
ATOM   1706 2HG  ARG A 111       5.811   5.498  26.546  1.00  1.40           H  
ATOM   1707 1HD  ARG A 111       5.498   3.722  24.119  1.00  1.40           H  
ATOM   1708 2HD  ARG A 111       4.793   3.408  25.720  1.00  1.40           H  
ATOM   1709  HE  ARG A 111       3.910   5.941  24.938  1.00  1.40           H  
ATOM   1710 1HH1 ARG A 111       3.684   2.579  23.846  1.00  1.40           H  
ATOM   1711 2HH1 ARG A 111       2.106   2.782  23.123  1.00  1.40           H  
ATOM   1712 1HH2 ARG A 111       1.859   6.143  23.968  1.00  1.40           H  
ATOM   1713 2HH2 ARG A 111       1.074   4.778  23.207  1.00  1.40           H  
ATOM   1714  N   VAL A 112       9.561   6.661  23.488  1.00  1.33           N  
ATOM   1715  CA  VAL A 112      10.210   7.105  22.272  1.00  1.33           C  
ATOM   1716  C   VAL A 112       9.685   6.321  21.085  1.00  1.33           C  
ATOM   1717  O   VAL A 112       9.869   5.110  21.012  1.00  1.33           O  
ATOM   1718  CB  VAL A 112      11.735   6.888  22.370  1.00  1.33           C  
ATOM   1719  CG1 VAL A 112      12.405   7.295  21.099  1.00  1.33           C  
ATOM   1720  CG2 VAL A 112      12.308   7.671  23.531  1.00  1.33           C  
ATOM   1721  H   VAL A 112       9.715   5.721  23.828  1.00  1.33           H  
ATOM   1722  HA  VAL A 112       9.984   8.154  22.120  1.00  1.33           H  
ATOM   1723  HB  VAL A 112      11.924   5.824  22.524  1.00  1.33           H  
ATOM   1724 1HG1 VAL A 112      13.473   7.115  21.174  1.00  1.33           H  
ATOM   1725 2HG1 VAL A 112      11.987   6.700  20.288  1.00  1.33           H  
ATOM   1726 3HG1 VAL A 112      12.244   8.332  20.898  1.00  1.33           H  
ATOM   1727 1HG2 VAL A 112      13.370   7.469  23.577  1.00  1.33           H  
ATOM   1728 2HG2 VAL A 112      12.165   8.714  23.424  1.00  1.33           H  
ATOM   1729 3HG2 VAL A 112      11.821   7.358  24.448  1.00  1.33           H  
ATOM   1730  N   GLU A 113       9.049   7.010  20.140  1.00  1.29           N  
ATOM   1731  CA  GLU A 113       8.518   6.324  18.964  1.00  1.29           C  
ATOM   1732  C   GLU A 113       9.553   6.298  17.853  1.00  1.29           C  
ATOM   1733  O   GLU A 113      10.307   7.261  17.652  1.00  1.29           O  
ATOM   1734  CB  GLU A 113       7.228   6.978  18.454  1.00  1.29           C  
ATOM   1735  CG  GLU A 113       6.010   6.866  19.390  1.00  1.29           C  
ATOM   1736  CD  GLU A 113       4.765   7.511  18.793  1.00  1.29           C  
ATOM   1737  OE1 GLU A 113       4.912   8.318  17.897  1.00  1.29           O  
ATOM   1738  OE2 GLU A 113       3.673   7.196  19.216  1.00  1.29           O  
ATOM   1739  H   GLU A 113       8.911   8.002  20.254  1.00  1.29           H  
ATOM   1740  HA  GLU A 113       8.290   5.290  19.232  1.00  1.29           H  
ATOM   1741 1HB  GLU A 113       7.409   8.037  18.267  1.00  1.29           H  
ATOM   1742 2HB  GLU A 113       6.951   6.521  17.500  1.00  1.29           H  
ATOM   1743 1HG  GLU A 113       5.805   5.813  19.584  1.00  1.29           H  
ATOM   1744 2HG  GLU A 113       6.245   7.344  20.341  1.00  1.29           H  
ATOM   1745  N   ILE A 114       9.567   5.179  17.123  1.00  1.29           N  
ATOM   1746  CA  ILE A 114      10.480   4.975  16.012  1.00  1.29           C  
ATOM   1747  C   ILE A 114       9.699   4.732  14.709  1.00  1.29           C  
ATOM   1748  O   ILE A 114       8.958   3.769  14.608  1.00  1.29           O  
ATOM   1749  CB  ILE A 114      11.379   3.759  16.357  1.00  1.29           C  
ATOM   1750  CG1 ILE A 114      12.144   4.003  17.691  1.00  1.29           C  
ATOM   1751  CG2 ILE A 114      12.302   3.479  15.284  1.00  1.29           C  
ATOM   1752  CD1 ILE A 114      11.505   3.368  18.867  1.00  1.29           C  
ATOM   1753  H   ILE A 114       8.913   4.426  17.336  1.00  1.29           H  
ATOM   1754  HA  ILE A 114      11.097   5.857  15.887  1.00  1.29           H  
ATOM   1755  HB  ILE A 114      10.746   2.887  16.512  1.00  1.29           H  
ATOM   1756 1HG1 ILE A 114      13.160   3.619  17.596  1.00  1.29           H  
ATOM   1757 2HG1 ILE A 114      12.187   5.063  17.892  1.00  1.29           H  
ATOM   1758 1HG2 ILE A 114      12.908   2.616  15.538  1.00  1.29           H  
ATOM   1759 2HG2 ILE A 114      11.739   3.279  14.373  1.00  1.29           H  
ATOM   1760 3HG2 ILE A 114      12.925   4.347  15.159  1.00  1.29           H  
ATOM   1761 1HD1 ILE A 114      12.084   3.580  19.768  1.00  1.29           H  
ATOM   1762 2HD1 ILE A 114      10.497   3.747  18.993  1.00  1.29           H  
ATOM   1763 3HD1 ILE A 114      11.465   2.306  18.696  1.00  1.29           H  
ATOM   1764  N   SER A 115       9.844   5.606  13.718  1.00  1.34           N  
ATOM   1765  CA  SER A 115       9.084   5.460  12.477  1.00  1.34           C  
ATOM   1766  C   SER A 115       9.904   4.831  11.368  1.00  1.34           C  
ATOM   1767  O   SER A 115      10.981   5.327  11.052  1.00  1.34           O  
ATOM   1768  CB  SER A 115       8.550   6.805  12.025  1.00  1.34           C  
ATOM   1769  OG  SER A 115       7.939   6.703  10.773  1.00  1.34           O  
ATOM   1770  H   SER A 115      10.474   6.389  13.830  1.00  1.34           H  
ATOM   1771  HA  SER A 115       8.249   4.812  12.676  1.00  1.34           H  
ATOM   1772 1HB  SER A 115       7.833   7.177  12.755  1.00  1.34           H  
ATOM   1773 2HB  SER A 115       9.365   7.512  11.978  1.00  1.34           H  
ATOM   1774  HG  SER A 115       8.543   6.175  10.236  1.00  1.34           H  
ATOM   1775  N   LEU A 116       9.419   3.728  10.786  1.00  1.46           N  
ATOM   1776  CA  LEU A 116      10.156   3.040   9.725  1.00  1.46           C  
ATOM   1777  C   LEU A 116       9.527   3.359   8.345  1.00  1.46           C  
ATOM   1778  O   LEU A 116       8.395   2.981   8.037  1.00  1.46           O  
ATOM   1779  CB  LEU A 116      10.197   1.541  10.111  1.00  1.46           C  
ATOM   1780  CG  LEU A 116      10.876   0.557   9.185  1.00  1.46           C  
ATOM   1781  CD1 LEU A 116      12.265   0.967   9.015  1.00  1.46           C  
ATOM   1782  CD2 LEU A 116      10.835  -0.844   9.789  1.00  1.46           C  
ATOM   1783  H   LEU A 116       8.520   3.330  11.070  1.00  1.46           H  
ATOM   1784  HA  LEU A 116      11.182   3.408   9.715  1.00  1.46           H  
ATOM   1785 1HB  LEU A 116      10.702   1.465  11.074  1.00  1.46           H  
ATOM   1786 2HB  LEU A 116       9.168   1.198  10.246  1.00  1.46           H  
ATOM   1787  HG  LEU A 116      10.392   0.536   8.268  1.00  1.46           H  
ATOM   1788 1HD1 LEU A 116      12.780   0.263   8.378  1.00  1.46           H  
ATOM   1789 2HD1 LEU A 116      12.307   1.971   8.581  1.00  1.46           H  
ATOM   1790 3HD1 LEU A 116      12.712   0.976   9.971  1.00  1.46           H  
ATOM   1791 1HD2 LEU A 116      11.340  -1.540   9.122  1.00  1.46           H  
ATOM   1792 2HD2 LEU A 116      11.338  -0.840  10.751  1.00  1.46           H  
ATOM   1793 3HD2 LEU A 116       9.798  -1.153   9.927  1.00  1.46           H  
ATOM   1794  N   VAL A 117      10.257   4.126   7.531  1.00  1.68           N  
ATOM   1795  CA  VAL A 117       9.771   4.660   6.255  1.00  1.68           C  
ATOM   1796  C   VAL A 117      10.649   4.208   5.086  1.00  1.68           C  
ATOM   1797  O   VAL A 117      11.856   4.345   5.174  1.00  1.68           O  
ATOM   1798  CB  VAL A 117       9.832   6.203   6.351  1.00  1.68           C  
ATOM   1799  CG1 VAL A 117       9.361   6.856   5.071  1.00  1.68           C  
ATOM   1800  CG2 VAL A 117       9.024   6.665   7.554  1.00  1.68           C  
ATOM   1801  H   VAL A 117      11.193   4.396   7.835  1.00  1.68           H  
ATOM   1802  HA  VAL A 117       8.747   4.330   6.113  1.00  1.68           H  
ATOM   1803  HB  VAL A 117      10.876   6.499   6.493  1.00  1.68           H  
ATOM   1804 1HG1 VAL A 117       9.448   7.937   5.165  1.00  1.68           H  
ATOM   1805 2HG1 VAL A 117       9.981   6.517   4.238  1.00  1.68           H  
ATOM   1806 3HG1 VAL A 117       8.326   6.596   4.883  1.00  1.68           H  
ATOM   1807 1HG2 VAL A 117       9.094   7.747   7.644  1.00  1.68           H  
ATOM   1808 2HG2 VAL A 117       7.984   6.379   7.438  1.00  1.68           H  
ATOM   1809 3HG2 VAL A 117       9.429   6.209   8.453  1.00  1.68           H  
ATOM   1810  N   PRO A 118      10.149   3.693   3.960  1.00  2.02           N  
ATOM   1811  CA  PRO A 118      11.032   3.262   2.891  1.00  2.02           C  
ATOM   1812  C   PRO A 118      11.810   4.454   2.357  1.00  2.02           C  
ATOM   1813  O   PRO A 118      11.212   5.486   2.038  1.00  2.02           O  
ATOM   1814  CB  PRO A 118      10.053   2.702   1.858  1.00  2.02           C  
ATOM   1815  CG  PRO A 118       8.706   3.369   2.171  1.00  2.02           C  
ATOM   1816  CD  PRO A 118       8.706   3.600   3.679  1.00  2.02           C  
ATOM   1817  HA  PRO A 118      11.706   2.485   3.247  1.00  2.02           H  
ATOM   1818 1HB  PRO A 118      10.419   2.934   0.845  1.00  2.02           H  
ATOM   1819 2HB  PRO A 118      10.017   1.608   1.935  1.00  2.02           H  
ATOM   1820 1HG  PRO A 118       8.605   4.304   1.595  1.00  2.02           H  
ATOM   1821 2HG  PRO A 118       7.899   2.706   1.844  1.00  2.02           H  
ATOM   1822 1HD  PRO A 118       8.191   4.532   3.891  1.00  2.02           H  
ATOM   1823 2HD  PRO A 118       8.252   2.761   4.198  1.00  2.02           H  
ATOM   1824  N   GLN A 119      13.124   4.319   2.128  1.00  2.53           N  
ATOM   1825  CA  GLN A 119      13.824   5.475   1.594  1.00  2.53           C  
ATOM   1826  C   GLN A 119      13.806   5.499   0.093  1.00  2.53           C  
ATOM   1827  O   GLN A 119      14.750   5.124  -0.603  1.00  2.53           O  
ATOM   1828  CB  GLN A 119      15.230   5.617   2.106  1.00  2.53           C  
ATOM   1829  CG  GLN A 119      15.933   6.774   1.458  1.00  2.53           C  
ATOM   1830  CD  GLN A 119      15.239   8.138   1.670  1.00  2.53           C  
ATOM   1831  OE1 GLN A 119      14.606   8.697   0.730  1.00  2.53           O  
ATOM   1832  NE2 GLN A 119      15.373   8.681   2.871  1.00  2.53           N  
ATOM   1833  H   GLN A 119      13.665   3.482   2.350  1.00  2.53           H  
ATOM   1834  HA  GLN A 119      13.298   6.365   1.933  1.00  2.53           H  
ATOM   1835 1HB  GLN A 119      15.223   5.759   3.183  1.00  2.53           H  
ATOM   1836 2HB  GLN A 119      15.791   4.722   1.899  1.00  2.53           H  
ATOM   1837 1HG  GLN A 119      16.935   6.818   1.879  1.00  2.53           H  
ATOM   1838 2HG  GLN A 119      15.983   6.587   0.388  1.00  2.53           H  
ATOM   1839 1HE2 GLN A 119      14.954   9.567   3.078  1.00  2.53           H  
ATOM   1840 2HE2 GLN A 119      15.912   8.202   3.567  1.00  2.53           H  
ATOM   1841  N   VAL A 120      12.700   6.011  -0.371  1.00  3.23           N  
ATOM   1842  CA  VAL A 120      12.345   6.084  -1.759  1.00  3.23           C  
ATOM   1843  C   VAL A 120      13.293   6.901  -2.631  1.00  3.23           C  
ATOM   1844  O   VAL A 120      13.455   6.547  -3.803  1.00  3.23           O  
ATOM   1845  CB  VAL A 120      10.930   6.666  -1.882  1.00  3.23           C  
ATOM   1846  CG1 VAL A 120      10.601   6.934  -3.343  1.00  3.23           C  
ATOM   1847  CG2 VAL A 120       9.934   5.694  -1.258  1.00  3.23           C  
ATOM   1848  H   VAL A 120      12.019   6.280   0.339  1.00  3.23           H  
ATOM   1849  HA  VAL A 120      12.325   5.065  -2.144  1.00  3.23           H  
ATOM   1850  HB  VAL A 120      10.888   7.622  -1.357  1.00  3.23           H  
ATOM   1851 1HG1 VAL A 120       9.601   7.361  -3.416  1.00  3.23           H  
ATOM   1852 2HG1 VAL A 120      11.326   7.642  -3.757  1.00  3.23           H  
ATOM   1853 3HG1 VAL A 120      10.639   6.004  -3.902  1.00  3.23           H  
ATOM   1854 1HG2 VAL A 120       8.937   6.113  -1.331  1.00  3.23           H  
ATOM   1855 2HG2 VAL A 120       9.969   4.742  -1.783  1.00  3.23           H  
ATOM   1856 3HG2 VAL A 120      10.181   5.537  -0.215  1.00  3.23           H  
ATOM   1857  N   ASP A 121      13.811   8.044  -2.128  1.00  4.10           N  
ATOM   1858  CA  ASP A 121      14.627   8.917  -2.981  1.00  4.10           C  
ATOM   1859  C   ASP A 121      16.127   9.031  -2.674  1.00  4.10           C  
ATOM   1860  O   ASP A 121      16.950   9.059  -3.587  1.00  4.10           O  
ATOM   1861  CB  ASP A 121      14.042  10.327  -2.966  1.00  4.10           C  
ATOM   1862  CG  ASP A 121      12.633  10.383  -3.547  1.00  4.10           C  
ATOM   1863  OD1 ASP A 121      12.446   9.913  -4.643  1.00  4.10           O  
ATOM   1864  OD2 ASP A 121      11.755  10.884  -2.886  1.00  4.10           O  
ATOM   1865  H   ASP A 121      13.714   8.266  -1.134  1.00  4.10           H  
ATOM   1866  HA  ASP A 121      14.543   8.542  -3.997  1.00  4.10           H  
ATOM   1867 1HB  ASP A 121      14.013  10.693  -1.938  1.00  4.10           H  
ATOM   1868 2HB  ASP A 121      14.686  10.995  -3.535  1.00  4.10           H  
ATOM   1869  N   ALA A 122      16.502   9.113  -1.400  1.00  5.12           N  
ATOM   1870  CA  ALA A 122      17.920   9.356  -1.061  1.00  5.12           C  
ATOM   1871  C   ALA A 122      18.835   8.247  -1.563  1.00  5.12           C  
ATOM   1872  O   ALA A 122      19.994   8.486  -1.909  1.00  5.12           O  
ATOM   1873  CB  ALA A 122      18.124   9.525   0.431  1.00  5.12           C  
ATOM   1874  H   ALA A 122      15.798   9.042  -0.670  1.00  5.12           H  
ATOM   1875  HA  ALA A 122      18.213  10.284  -1.549  1.00  5.12           H  
ATOM   1876 1HB  ALA A 122      19.170   9.751   0.624  1.00  5.12           H  
ATOM   1877 2HB  ALA A 122      17.502  10.342   0.795  1.00  5.12           H  
ATOM   1878 3HB  ALA A 122      17.873   8.631   0.934  1.00  5.12           H  
ATOM   1879  N   CYS A 123      18.309   7.037  -1.651  1.00  6.20           N  
ATOM   1880  CA  CYS A 123      19.086   5.882  -2.070  1.00  6.20           C  
ATOM   1881  C   CYS A 123      19.430   5.920  -3.562  1.00  6.20           C  
ATOM   1882  O   CYS A 123      20.199   5.091  -4.049  1.00  6.20           O  
ATOM   1883  CB  CYS A 123      18.306   4.606  -1.758  1.00  6.20           C  
ATOM   1884  SG  CYS A 123      18.092   4.291   0.015  1.00  6.20           S  
ATOM   1885  H   CYS A 123      17.339   6.907  -1.393  1.00  6.20           H  
ATOM   1886  HA  CYS A 123      20.014   5.872  -1.498  1.00  6.20           H  
ATOM   1887 1HB  CYS A 123      17.309   4.685  -2.201  1.00  6.20           H  
ATOM   1888 2HB  CYS A 123      18.800   3.745  -2.205  1.00  6.20           H  
ATOM   1889  HG  CYS A 123      16.928   3.640  -0.103  1.00  6.20           H  
ATOM   1890  N   ARG A 124      18.865   6.888  -4.292  1.00  7.26           N  
ATOM   1891  CA  ARG A 124      19.108   7.043  -5.714  1.00  7.26           C  
ATOM   1892  C   ARG A 124      20.294   7.977  -5.949  1.00  7.26           C  
ATOM   1893  O   ARG A 124      20.696   8.207  -7.086  1.00  7.26           O  
ATOM   1894  CB  ARG A 124      17.881   7.642  -6.359  1.00  7.26           C  
ATOM   1895  CG  ARG A 124      16.681   6.777  -6.197  1.00  7.26           C  
ATOM   1896  CD  ARG A 124      15.461   7.376  -6.726  1.00  7.26           C  
ATOM   1897  NE  ARG A 124      14.349   6.592  -6.302  1.00  7.26           N  
ATOM   1898  CZ  ARG A 124      13.778   5.562  -6.921  1.00  7.26           C  
ATOM   1899  NH1 ARG A 124      14.166   5.163  -8.114  1.00  7.26           N  
ATOM   1900  NH2 ARG A 124      12.810   4.955  -6.271  1.00  7.26           N  
ATOM   1901  H   ARG A 124      18.235   7.560  -3.854  1.00  7.26           H  
ATOM   1902  HA  ARG A 124      19.323   6.066  -6.150  1.00  7.26           H  
ATOM   1903 1HB  ARG A 124      17.669   8.613  -5.923  1.00  7.26           H  
ATOM   1904 2HB  ARG A 124      18.055   7.787  -7.423  1.00  7.26           H  
ATOM   1905 1HG  ARG A 124      16.846   5.824  -6.700  1.00  7.26           H  
ATOM   1906 2HG  ARG A 124      16.518   6.599  -5.129  1.00  7.26           H  
ATOM   1907 1HD  ARG A 124      15.342   8.387  -6.333  1.00  7.26           H  
ATOM   1908 2HD  ARG A 124      15.482   7.395  -7.812  1.00  7.26           H  
ATOM   1909  HE  ARG A 124      13.987   6.800  -5.369  1.00  7.26           H  
ATOM   1910 1HH1 ARG A 124      14.915   5.645  -8.587  1.00  7.26           H  
ATOM   1911 2HH1 ARG A 124      13.714   4.375  -8.553  1.00  7.26           H  
ATOM   1912 1HH2 ARG A 124      12.590   5.313  -5.322  1.00  7.26           H  
ATOM   1913 2HH2 ARG A 124      12.331   4.164  -6.670  1.00  7.26           H  
ATOM   1914  N   LEU A 125      20.849   8.526  -4.859  1.00  8.23           N  
ATOM   1915  CA  LEU A 125      21.974   9.452  -4.933  1.00  8.23           C  
ATOM   1916  C   LEU A 125      23.224   9.003  -5.726  1.00  8.23           C  
ATOM   1917  O   LEU A 125      23.786   9.835  -6.434  1.00  8.23           O  
ATOM   1918  CB  LEU A 125      22.406   9.885  -3.517  1.00  8.23           C  
ATOM   1919  CG  LEU A 125      23.609  10.830  -3.469  1.00  8.23           C  
ATOM   1920  CD1 LEU A 125      23.257  12.124  -4.180  1.00  8.23           C  
ATOM   1921  CD2 LEU A 125      23.993  11.082  -2.019  1.00  8.23           C  
ATOM   1922  H   LEU A 125      20.472   8.317  -3.934  1.00  8.23           H  
ATOM   1923  HA  LEU A 125      21.602  10.348  -5.422  1.00  8.23           H  
ATOM   1924 1HB  LEU A 125      21.565  10.408  -3.059  1.00  8.23           H  
ATOM   1925 2HB  LEU A 125      22.624   9.033  -2.900  1.00  8.23           H  
ATOM   1926  HG  LEU A 125      24.451  10.376  -3.991  1.00  8.23           H  
ATOM   1927 1HD1 LEU A 125      24.116  12.795  -4.155  1.00  8.23           H  
ATOM   1928 2HD1 LEU A 125      22.993  11.909  -5.215  1.00  8.23           H  
ATOM   1929 3HD1 LEU A 125      22.413  12.596  -3.678  1.00  8.23           H  
ATOM   1930 1HD2 LEU A 125      24.852  11.751  -1.980  1.00  8.23           H  
ATOM   1931 2HD2 LEU A 125      23.152  11.537  -1.494  1.00  8.23           H  
ATOM   1932 3HD2 LEU A 125      24.246  10.133  -1.544  1.00  8.23           H  
ATOM   1933  N   PRO A 126      23.743   7.757  -5.600  1.00  9.07           N  
ATOM   1934  CA  PRO A 126      24.959   7.293  -6.265  1.00  9.07           C  
ATOM   1935  C   PRO A 126      24.893   7.360  -7.791  1.00  9.07           C  
ATOM   1936  O   PRO A 126      23.838   7.140  -8.385  1.00  9.07           O  
ATOM   1937  CB  PRO A 126      25.057   5.830  -5.807  1.00  9.07           C  
ATOM   1938  CG  PRO A 126      24.272   5.770  -4.517  1.00  9.07           C  
ATOM   1939  CD  PRO A 126      23.126   6.720  -4.731  1.00  9.07           C  
ATOM   1940  HA  PRO A 126      25.813   7.878  -5.897  1.00  9.07           H  
ATOM   1941 1HB  PRO A 126      24.647   5.171  -6.589  1.00  9.07           H  
ATOM   1942 2HB  PRO A 126      26.114   5.549  -5.682  1.00  9.07           H  
ATOM   1943 1HG  PRO A 126      23.936   4.739  -4.325  1.00  9.07           H  
ATOM   1944 2HG  PRO A 126      24.905   6.062  -3.669  1.00  9.07           H  
ATOM   1945 1HD  PRO A 126      22.328   6.193  -5.269  1.00  9.07           H  
ATOM   1946 2HD  PRO A 126      22.800   7.085  -3.773  1.00  9.07           H  
ATOM   1947  N   ASP A 127      26.045   7.608  -8.411  1.00  9.75           N  
ATOM   1948  CA  ASP A 127      26.160   7.636  -9.865  1.00  9.75           C  
ATOM   1949  C   ASP A 127      26.376   6.223 -10.393  1.00  9.75           C  
ATOM   1950  O   ASP A 127      26.218   5.975 -11.589  1.00  9.75           O  
ATOM   1951  OXT ASP A 127      27.017   5.440  -9.692  1.00  9.75           O  
ATOM   1952  CB  ASP A 127      27.328   8.528 -10.302  1.00  9.75           C  
ATOM   1953  CG  ASP A 127      27.092  10.020 -10.075  1.00  9.75           C  
ATOM   1954  OD1 ASP A 127      26.102  10.531 -10.542  1.00  9.75           O  
ATOM   1955  OD2 ASP A 127      27.908  10.629  -9.427  1.00  9.75           O  
ATOM   1956  H   ASP A 127      26.869   7.788  -7.856  1.00  9.75           H  
ATOM   1957  HA  ASP A 127      25.233   8.027 -10.287  1.00  9.75           H  
ATOM   1958 1HB  ASP A 127      28.228   8.235  -9.761  1.00  9.75           H  
ATOM   1959 2HB  ASP A 127      27.525   8.370 -11.364  1.00  9.75           H  
ENDMDL

REMARK ID 102738 DOMAINID 93773 MODEL 5 2021-07-24_00000266_1_11
MODEL     5
ATOM      1  N   SER A   1       0.312  -0.684   1.996  1.00  3.16           N  
ATOM      2  CA  SER A   1       1.609  -0.381   1.403  1.00  3.16           C  
ATOM      3  C   SER A   1       1.778   1.113   1.155  1.00  3.16           C  
ATOM      4  O   SER A   1       1.364   1.954   1.958  1.00  3.16           O  
ATOM      5  CB  SER A   1       1.768  -1.133   0.093  1.00  3.16           C  
ATOM      6  OG  SER A   1       3.043  -0.921  -0.461  1.00  3.16           O  
ATOM      7 1H   SER A   1       0.343  -1.600   2.422  1.00  3.16           H  
ATOM      8 2H   SER A   1       0.094   0.006   2.700  1.00  3.16           H  
ATOM      9 3H   SER A   1      -0.399  -0.671   1.279  1.00  3.16           H  
ATOM     10  HA  SER A   1       2.389  -0.705   2.093  1.00  3.16           H  
ATOM     11 1HB  SER A   1       1.615  -2.198   0.263  1.00  3.16           H  
ATOM     12 2HB  SER A   1       1.001  -0.801  -0.610  1.00  3.16           H  
ATOM     13  HG  SER A   1       3.669  -1.295   0.171  1.00  3.16           H  
ATOM     14  N   ASN A   2       2.352   1.457   0.006  1.00  2.48           N  
ATOM     15  CA  ASN A   2       2.599   2.860  -0.334  1.00  2.48           C  
ATOM     16  C   ASN A   2       1.310   3.496  -0.856  1.00  2.48           C  
ATOM     17  O   ASN A   2       1.106   3.677  -2.057  1.00  2.48           O  
ATOM     18  CB  ASN A   2       3.749   2.961  -1.327  1.00  2.48           C  
ATOM     19  CG  ASN A   2       4.293   4.374  -1.525  1.00  2.48           C  
ATOM     20  OD1 ASN A   2       3.956   5.317  -0.803  1.00  2.48           O  
ATOM     21  ND2 ASN A   2       5.169   4.513  -2.495  1.00  2.48           N  
ATOM     22  H   ASN A   2       2.660   0.730  -0.634  1.00  2.48           H  
ATOM     23  HA  ASN A   2       2.880   3.399   0.572  1.00  2.48           H  
ATOM     24 1HB  ASN A   2       4.565   2.319  -0.995  1.00  2.48           H  
ATOM     25 2HB  ASN A   2       3.415   2.583  -2.294  1.00  2.48           H  
ATOM     26 1HD2 ASN A   2       5.587   5.403  -2.674  1.00  2.48           H  
ATOM     27 2HD2 ASN A   2       5.426   3.723  -3.051  1.00  2.48           H  
ATOM     28  N   ALA A   3       0.422   3.777   0.088  1.00  1.90           N  
ATOM     29  CA  ALA A   3      -0.912   4.289  -0.173  1.00  1.90           C  
ATOM     30  C   ALA A   3      -0.852   5.649  -0.868  1.00  1.90           C  
ATOM     31  O   ALA A   3       0.080   6.412  -0.625  1.00  1.90           O  
ATOM     32  CB  ALA A   3      -1.672   4.412   1.140  1.00  1.90           C  
ATOM     33  H   ALA A   3       0.702   3.562   1.044  1.00  1.90           H  
ATOM     34  HA  ALA A   3      -1.408   3.571  -0.817  1.00  1.90           H  
ATOM     35 1HB  ALA A   3      -2.682   4.771   0.970  1.00  1.90           H  
ATOM     36 2HB  ALA A   3      -1.713   3.436   1.625  1.00  1.90           H  
ATOM     37 3HB  ALA A   3      -1.152   5.115   1.787  1.00  1.90           H  
ATOM     38  N   PRO A   4      -1.835   5.977  -1.729  1.00  1.47           N  
ATOM     39  CA  PRO A   4      -1.976   7.242  -2.425  1.00  1.47           C  
ATOM     40  C   PRO A   4      -2.373   8.387  -1.503  1.00  1.47           C  
ATOM     41  O   PRO A   4      -2.989   8.176  -0.456  1.00  1.47           O  
ATOM     42  CB  PRO A   4      -3.105   6.951  -3.421  1.00  1.47           C  
ATOM     43  CG  PRO A   4      -3.909   5.856  -2.793  1.00  1.47           C  
ATOM     44  CD  PRO A   4      -2.898   4.998  -2.068  1.00  1.47           C  
ATOM     45  HA  PRO A   4      -1.036   7.473  -2.940  1.00  1.47           H  
ATOM     46 1HB  PRO A   4      -3.684   7.873  -3.595  1.00  1.47           H  
ATOM     47 2HB  PRO A   4      -2.694   6.663  -4.373  1.00  1.47           H  
ATOM     48 1HG  PRO A   4      -4.661   6.291  -2.118  1.00  1.47           H  
ATOM     49 2HG  PRO A   4      -4.461   5.305  -3.571  1.00  1.47           H  
ATOM     50 1HD  PRO A   4      -3.381   4.585  -1.182  1.00  1.47           H  
ATOM     51 2HD  PRO A   4      -2.507   4.218  -2.743  1.00  1.47           H  
ATOM     52  N   ASP A   5      -2.045   9.599  -1.935  1.00  1.20           N  
ATOM     53  CA  ASP A   5      -2.446  10.825  -1.252  1.00  1.20           C  
ATOM     54  C   ASP A   5      -3.656  11.426  -1.954  1.00  1.20           C  
ATOM     55  O   ASP A   5      -3.782  11.312  -3.173  1.00  1.20           O  
ATOM     56  CB  ASP A   5      -1.291  11.832  -1.207  1.00  1.20           C  
ATOM     57  CG  ASP A   5      -0.149  11.421  -0.241  1.00  1.20           C  
ATOM     58  OD1 ASP A   5      -0.449  10.926   0.810  1.00  1.20           O  
ATOM     59  OD2 ASP A   5       1.011  11.627  -0.563  1.00  1.20           O  
ATOM     60  H   ASP A   5      -1.553   9.656  -2.824  1.00  1.20           H  
ATOM     61  HA  ASP A   5      -2.731  10.580  -0.229  1.00  1.20           H  
ATOM     62 1HB  ASP A   5      -0.874  11.947  -2.207  1.00  1.20           H  
ATOM     63 2HB  ASP A   5      -1.676  12.807  -0.903  1.00  1.20           H  
ATOM     64  N   VAL A   6      -4.550  12.067  -1.208  1.00  1.05           N  
ATOM     65  CA  VAL A   6      -5.712  12.662  -1.863  1.00  1.05           C  
ATOM     66  C   VAL A   6      -5.894  14.151  -1.581  1.00  1.05           C  
ATOM     67  O   VAL A   6      -5.872  14.601  -0.433  1.00  1.05           O  
ATOM     68  CB  VAL A   6      -6.996  11.900  -1.487  1.00  1.05           C  
ATOM     69  CG1 VAL A   6      -8.171  12.551  -2.163  1.00  1.05           C  
ATOM     70  CG2 VAL A   6      -6.882  10.432  -1.921  1.00  1.05           C  
ATOM     71  H   VAL A   6      -4.431  12.138  -0.206  1.00  1.05           H  
ATOM     72  HA  VAL A   6      -5.586  12.561  -2.940  1.00  1.05           H  
ATOM     73  HB  VAL A   6      -7.157  11.955  -0.412  1.00  1.05           H  
ATOM     74 1HG1 VAL A   6      -9.073  12.019  -1.911  1.00  1.05           H  
ATOM     75 2HG1 VAL A   6      -8.263  13.578  -1.848  1.00  1.05           H  
ATOM     76 3HG1 VAL A   6      -8.022  12.514  -3.242  1.00  1.05           H  
ATOM     77 1HG2 VAL A   6      -7.800   9.906  -1.659  1.00  1.05           H  
ATOM     78 2HG2 VAL A   6      -6.733  10.386  -2.998  1.00  1.05           H  
ATOM     79 3HG2 VAL A   6      -6.041   9.954  -1.419  1.00  1.05           H  
ATOM     80  N   ILE A   7      -6.089  14.891  -2.663  1.00  0.99           N  
ATOM     81  CA  ILE A   7      -6.325  16.320  -2.692  1.00  0.99           C  
ATOM     82  C   ILE A   7      -7.779  16.590  -3.058  1.00  0.99           C  
ATOM     83  O   ILE A   7      -8.257  16.099  -4.078  1.00  0.99           O  
ATOM     84  CB  ILE A   7      -5.474  16.933  -3.802  1.00  0.99           C  
ATOM     85  CG1 ILE A   7      -4.000  16.714  -3.569  1.00  0.99           C  
ATOM     86  CG2 ILE A   7      -5.811  18.411  -3.994  1.00  0.99           C  
ATOM     87  CD1 ILE A   7      -3.184  17.013  -4.807  1.00  0.99           C  
ATOM     88  H   ILE A   7      -6.067  14.422  -3.567  1.00  0.99           H  
ATOM     89  HA  ILE A   7      -6.097  16.754  -1.720  1.00  0.99           H  
ATOM     90  HB  ILE A   7      -5.697  16.411  -4.690  1.00  0.99           H  
ATOM     91 1HG1 ILE A   7      -3.657  17.370  -2.764  1.00  0.99           H  
ATOM     92 2HG1 ILE A   7      -3.821  15.678  -3.279  1.00  0.99           H  
ATOM     93 1HG2 ILE A   7      -5.226  18.798  -4.813  1.00  0.99           H  
ATOM     94 2HG2 ILE A   7      -6.870  18.521  -4.223  1.00  0.99           H  
ATOM     95 3HG2 ILE A   7      -5.575  18.964  -3.084  1.00  0.99           H  
ATOM     96 1HD1 ILE A   7      -2.150  16.853  -4.591  1.00  0.99           H  
ATOM     97 2HD1 ILE A   7      -3.494  16.352  -5.621  1.00  0.99           H  
ATOM     98 3HD1 ILE A   7      -3.330  18.035  -5.106  1.00  0.99           H  
ATOM     99  N   ARG A   8      -8.507  17.353  -2.260  1.00  1.00           N  
ATOM    100  CA  ARG A   8      -9.885  17.616  -2.666  1.00  1.00           C  
ATOM    101  C   ARG A   8     -10.107  19.102  -2.847  1.00  1.00           C  
ATOM    102  O   ARG A   8      -9.803  19.900  -1.956  1.00  1.00           O  
ATOM    103  CB  ARG A   8     -10.880  17.013  -1.681  1.00  1.00           C  
ATOM    104  CG  ARG A   8     -10.833  15.478  -1.648  1.00  1.00           C  
ATOM    105  CD  ARG A   8     -11.914  14.853  -0.849  1.00  1.00           C  
ATOM    106  NE  ARG A   8     -11.856  13.388  -0.934  1.00  1.00           N  
ATOM    107  CZ  ARG A   8     -11.217  12.583  -0.059  1.00  1.00           C  
ATOM    108  NH1 ARG A   8     -10.598  13.089   0.987  1.00  1.00           N  
ATOM    109  NH2 ARG A   8     -11.215  11.277  -0.260  1.00  1.00           N  
ATOM    110  H   ARG A   8      -8.121  17.745  -1.412  1.00  1.00           H  
ATOM    111  HA  ARG A   8     -10.073  17.148  -3.631  1.00  1.00           H  
ATOM    112 1HB  ARG A   8     -10.684  17.385  -0.677  1.00  1.00           H  
ATOM    113 2HB  ARG A   8     -11.892  17.313  -1.957  1.00  1.00           H  
ATOM    114 1HG  ARG A   8     -10.917  15.109  -2.664  1.00  1.00           H  
ATOM    115 2HG  ARG A   8      -9.884  15.161  -1.226  1.00  1.00           H  
ATOM    116 1HD  ARG A   8     -11.812  15.139   0.197  1.00  1.00           H  
ATOM    117 2HD  ARG A   8     -12.884  15.177  -1.224  1.00  1.00           H  
ATOM    118  HE  ARG A   8     -12.282  12.933  -1.755  1.00  1.00           H  
ATOM    119 1HH1 ARG A   8     -10.596  14.088   1.139  1.00  1.00           H  
ATOM    120 2HH1 ARG A   8     -10.119  12.480   1.635  1.00  1.00           H  
ATOM    121 1HH2 ARG A   8     -11.694  10.894  -1.075  1.00  1.00           H  
ATOM    122 2HH2 ARG A   8     -10.740  10.665   0.383  1.00  1.00           H  
ATOM    123  N   LEU A   9     -10.620  19.468  -4.020  1.00  1.04           N  
ATOM    124  CA  LEU A   9     -10.852  20.858  -4.341  1.00  1.04           C  
ATOM    125  C   LEU A   9     -12.323  21.237  -4.380  1.00  1.04           C  
ATOM    126  O   LEU A   9     -13.208  20.517  -4.870  1.00  1.04           O  
ATOM    127  CB  LEU A   9     -10.219  21.217  -5.681  1.00  1.04           C  
ATOM    128  CG  LEU A   9      -8.713  20.991  -5.807  1.00  1.04           C  
ATOM    129  CD1 LEU A   9      -8.271  21.382  -7.210  1.00  1.04           C  
ATOM    130  CD2 LEU A   9      -7.989  21.800  -4.766  1.00  1.04           C  
ATOM    131  H   LEU A   9     -10.845  18.762  -4.718  1.00  1.04           H  
ATOM    132  HA  LEU A   9     -10.374  21.464  -3.573  1.00  1.04           H  
ATOM    133 1HB  LEU A   9     -10.707  20.627  -6.459  1.00  1.04           H  
ATOM    134 2HB  LEU A   9     -10.411  22.271  -5.869  1.00  1.04           H  
ATOM    135  HG  LEU A   9      -8.493  19.939  -5.658  1.00  1.04           H  
ATOM    136 1HD1 LEU A   9      -7.202  21.216  -7.318  1.00  1.04           H  
ATOM    137 2HD1 LEU A   9      -8.806  20.789  -7.948  1.00  1.04           H  
ATOM    138 3HD1 LEU A   9      -8.491  22.437  -7.366  1.00  1.04           H  
ATOM    139 1HD2 LEU A   9      -6.918  21.640  -4.850  1.00  1.04           H  
ATOM    140 2HD2 LEU A   9      -8.203  22.843  -4.910  1.00  1.04           H  
ATOM    141 3HD2 LEU A   9      -8.320  21.497  -3.771  1.00  1.04           H  
ATOM    142  N   ASP A  10     -12.573  22.451  -3.946  1.00  1.07           N  
ATOM    143  CA  ASP A  10     -13.903  23.010  -3.930  1.00  1.07           C  
ATOM    144  C   ASP A  10     -14.315  23.455  -5.332  1.00  1.07           C  
ATOM    145  O   ASP A  10     -14.179  24.616  -5.700  1.00  1.07           O  
ATOM    146  CB  ASP A  10     -13.852  24.142  -2.884  1.00  1.07           C  
ATOM    147  CG  ASP A  10     -15.105  24.939  -2.614  1.00  1.07           C  
ATOM    148  OD1 ASP A  10     -15.965  24.974  -3.445  1.00  1.07           O  
ATOM    149  OD2 ASP A  10     -15.192  25.513  -1.556  1.00  1.07           O  
ATOM    150  H   ASP A  10     -11.809  22.997  -3.576  1.00  1.07           H  
ATOM    151  HA  ASP A  10     -14.601  22.243  -3.591  1.00  1.07           H  
ATOM    152 1HB  ASP A  10     -13.527  23.718  -1.934  1.00  1.07           H  
ATOM    153 2HB  ASP A  10     -13.081  24.850  -3.185  1.00  1.07           H  
ATOM    154  N   SER A  11     -14.886  22.508  -6.085  1.00  1.06           N  
ATOM    155  CA  SER A  11     -15.252  22.700  -7.496  1.00  1.06           C  
ATOM    156  C   SER A  11     -16.192  23.847  -7.712  1.00  1.06           C  
ATOM    157  O   SER A  11     -15.983  24.663  -8.607  1.00  1.06           O  
ATOM    158  CB  SER A  11     -15.902  21.485  -8.082  1.00  1.06           C  
ATOM    159  OG  SER A  11     -16.225  21.688  -9.414  1.00  1.06           O  
ATOM    160  H   SER A  11     -14.950  21.589  -5.661  1.00  1.06           H  
ATOM    161  HA  SER A  11     -14.349  22.900  -8.051  1.00  1.06           H  
ATOM    162 1HB  SER A  11     -15.254  20.659  -7.975  1.00  1.06           H  
ATOM    163 2HB  SER A  11     -16.788  21.271  -7.553  1.00  1.06           H  
ATOM    164  HG  SER A  11     -16.833  22.434  -9.420  1.00  1.06           H  
ATOM    165  N   MET A  12     -17.205  23.976  -6.875  1.00  1.02           N  
ATOM    166  CA  MET A  12     -18.112  25.111  -7.057  1.00  1.02           C  
ATOM    167  C   MET A  12     -17.408  26.483  -6.897  1.00  1.02           C  
ATOM    168  O   MET A  12     -17.960  27.517  -7.288  1.00  1.02           O  
ATOM    169  CB  MET A  12     -19.289  24.984  -6.115  1.00  1.02           C  
ATOM    170  CG  MET A  12     -18.961  25.177  -4.666  1.00  1.02           C  
ATOM    171  SD  MET A  12     -20.382  24.936  -3.620  1.00  1.02           S  
ATOM    172  CE  MET A  12     -21.406  26.325  -4.032  1.00  1.02           C  
ATOM    173  H   MET A  12     -17.362  23.264  -6.154  1.00  1.02           H  
ATOM    174  HA  MET A  12     -18.495  25.073  -8.078  1.00  1.02           H  
ATOM    175 1HB  MET A  12     -20.052  25.707  -6.390  1.00  1.02           H  
ATOM    176 2HB  MET A  12     -19.718  24.000  -6.215  1.00  1.02           H  
ATOM    177 1HG  MET A  12     -18.193  24.456  -4.374  1.00  1.02           H  
ATOM    178 2HG  MET A  12     -18.562  26.179  -4.496  1.00  1.02           H  
ATOM    179 1HE  MET A  12     -22.325  26.286  -3.443  1.00  1.02           H  
ATOM    180 2HE  MET A  12     -20.871  27.249  -3.811  1.00  1.02           H  
ATOM    181 3HE  MET A  12     -21.653  26.293  -5.092  1.00  1.02           H  
ATOM    182  N   SER A  13     -16.200  26.497  -6.308  1.00  0.97           N  
ATOM    183  CA  SER A  13     -15.413  27.706  -6.168  1.00  0.97           C  
ATOM    184  C   SER A  13     -14.298  27.763  -7.237  1.00  0.97           C  
ATOM    185  O   SER A  13     -13.556  28.748  -7.317  1.00  0.97           O  
ATOM    186  CB  SER A  13     -14.824  27.775  -4.784  1.00  0.97           C  
ATOM    187  OG  SER A  13     -15.842  27.799  -3.818  1.00  0.97           O  
ATOM    188  H   SER A  13     -15.776  25.636  -5.967  1.00  0.97           H  
ATOM    189  HA  SER A  13     -16.069  28.563  -6.309  1.00  0.97           H  
ATOM    190 1HB  SER A  13     -14.168  26.925  -4.615  1.00  0.97           H  
ATOM    191 2HB  SER A  13     -14.226  28.673  -4.702  1.00  0.97           H  
ATOM    192  HG  SER A  13     -16.082  26.839  -3.671  1.00  0.97           H  
ATOM    193  N   LEU A  14     -14.192  26.708  -8.063  1.00  0.91           N  
ATOM    194  CA  LEU A  14     -13.213  26.618  -9.146  1.00  0.91           C  
ATOM    195  C   LEU A  14     -13.889  26.978 -10.462  1.00  0.91           C  
ATOM    196  O   LEU A  14     -13.290  27.609 -11.324  1.00  0.91           O  
ATOM    197  CB  LEU A  14     -12.641  25.189  -9.358  1.00  0.91           C  
ATOM    198  CG  LEU A  14     -11.819  24.447  -8.281  1.00  0.91           C  
ATOM    199  CD1 LEU A  14     -11.505  23.025  -8.825  1.00  0.91           C  
ATOM    200  CD2 LEU A  14     -10.538  25.154  -8.008  1.00  0.91           C  
ATOM    201  H   LEU A  14     -14.841  25.942  -7.956  1.00  0.91           H  
ATOM    202  HA  LEU A  14     -12.411  27.314  -8.943  1.00  0.91           H  
ATOM    203 1HB  LEU A  14     -13.477  24.559  -9.559  1.00  0.91           H  
ATOM    204 2HB  LEU A  14     -12.034  25.209 -10.241  1.00  0.91           H  
ATOM    205  HG  LEU A  14     -12.393  24.366  -7.372  1.00  0.91           H  
ATOM    206 1HD1 LEU A  14     -10.936  22.474  -8.109  1.00  0.91           H  
ATOM    207 2HD1 LEU A  14     -12.417  22.485  -9.037  1.00  0.91           H  
ATOM    208 3HD1 LEU A  14     -10.931  23.117  -9.743  1.00  0.91           H  
ATOM    209 1HD2 LEU A  14      -9.973  24.598  -7.264  1.00  0.91           H  
ATOM    210 2HD2 LEU A  14      -9.974  25.204  -8.923  1.00  0.91           H  
ATOM    211 3HD2 LEU A  14     -10.742  26.154  -7.646  1.00  0.91           H  
ATOM    212  N   PHE A  15     -15.144  26.559 -10.591  1.00  0.85           N  
ATOM    213  CA  PHE A  15     -15.957  26.692 -11.800  1.00  0.85           C  
ATOM    214  C   PHE A  15     -17.246  27.420 -11.487  1.00  0.85           C  
ATOM    215  O   PHE A  15     -17.668  27.435 -10.337  1.00  0.85           O  
ATOM    216  CB  PHE A  15     -16.380  25.321 -12.299  1.00  0.85           C  
ATOM    217  CG  PHE A  15     -15.289  24.400 -12.625  1.00  0.85           C  
ATOM    218  CD1 PHE A  15     -14.795  23.506 -11.709  1.00  0.85           C  
ATOM    219  CD2 PHE A  15     -14.771  24.425 -13.833  1.00  0.85           C  
ATOM    220  CE1 PHE A  15     -13.786  22.649 -12.048  1.00  0.85           C  
ATOM    221  CE2 PHE A  15     -13.776  23.591 -14.201  1.00  0.85           C  
ATOM    222  CZ  PHE A  15     -13.281  22.697 -13.315  1.00  0.85           C  
ATOM    223  H   PHE A  15     -15.546  26.043  -9.811  1.00  0.85           H  
ATOM    224  HA  PHE A  15     -15.402  27.239 -12.564  1.00  0.85           H  
ATOM    225 1HB  PHE A  15     -17.011  24.849 -11.545  1.00  0.85           H  
ATOM    226 2HB  PHE A  15     -16.993  25.448 -13.189  1.00  0.85           H  
ATOM    227  HD1 PHE A  15     -15.218  23.487 -10.716  1.00  0.85           H  
ATOM    228  HD2 PHE A  15     -15.175  25.134 -14.513  1.00  0.85           H  
ATOM    229  HE1 PHE A  15     -13.398  21.937 -11.321  1.00  0.85           H  
ATOM    230  HE2 PHE A  15     -13.381  23.643 -15.204  1.00  0.85           H  
ATOM    231  HZ  PHE A  15     -12.494  22.037 -13.623  1.00  0.85           H  
ATOM    232  N   ASP A  16     -17.905  28.021 -12.475  1.00  0.81           N  
ATOM    233  CA  ASP A  16     -19.219  28.555 -12.123  1.00  0.81           C  
ATOM    234  C   ASP A  16     -20.130  27.343 -11.929  1.00  0.81           C  
ATOM    235  O   ASP A  16     -19.803  26.248 -12.382  1.00  0.81           O  
ATOM    236  CB  ASP A  16     -19.760  29.551 -13.158  1.00  0.81           C  
ATOM    237  CG  ASP A  16     -20.952  30.431 -12.617  1.00  0.81           C  
ATOM    238  OD1 ASP A  16     -21.428  30.173 -11.520  1.00  0.81           O  
ATOM    239  OD2 ASP A  16     -21.348  31.339 -13.302  1.00  0.81           O  
ATOM    240  H   ASP A  16     -17.536  28.058 -13.418  1.00  0.81           H  
ATOM    241  HA  ASP A  16     -19.148  29.080 -11.170  1.00  0.81           H  
ATOM    242 1HB  ASP A  16     -18.954  30.212 -13.484  1.00  0.81           H  
ATOM    243 2HB  ASP A  16     -20.108  29.008 -14.031  1.00  0.81           H  
ATOM    244  N   THR A  17     -21.284  27.545 -11.323  1.00  0.78           N  
ATOM    245  CA  THR A  17     -22.180  26.442 -10.976  1.00  0.78           C  
ATOM    246  C   THR A  17     -22.579  25.541 -12.140  1.00  0.78           C  
ATOM    247  O   THR A  17     -22.576  24.315 -12.001  1.00  0.78           O  
ATOM    248  CB  THR A  17     -23.454  26.973 -10.302  1.00  0.78           C  
ATOM    249  OG1 THR A  17     -23.092  27.666  -9.099  1.00  0.78           O  
ATOM    250  CG2 THR A  17     -24.389  25.821  -9.973  1.00  0.78           C  
ATOM    251  H   THR A  17     -21.503  28.502 -11.053  1.00  0.78           H  
ATOM    252  HA  THR A  17     -21.659  25.819 -10.249  1.00  0.78           H  
ATOM    253  HB  THR A  17     -23.959  27.670 -10.971  1.00  0.78           H  
ATOM    254  HG1 THR A  17     -22.610  28.475  -9.336  1.00  0.78           H  
ATOM    255 1HG2 THR A  17     -25.287  26.203  -9.489  1.00  0.78           H  
ATOM    256 2HG2 THR A  17     -24.664  25.303 -10.891  1.00  0.78           H  
ATOM    257 3HG2 THR A  17     -23.885  25.128  -9.309  1.00  0.78           H  
ATOM    258  N   GLY A  18     -22.933  26.132 -13.275  1.00  0.75           N  
ATOM    259  CA  GLY A  18     -23.355  25.362 -14.444  1.00  0.75           C  
ATOM    260  C   GLY A  18     -22.259  25.171 -15.500  1.00  0.75           C  
ATOM    261  O   GLY A  18     -22.563  24.798 -16.634  1.00  0.75           O  
ATOM    262  H   GLY A  18     -22.904  27.140 -13.324  1.00  0.75           H  
ATOM    263 1HA  GLY A  18     -23.707  24.384 -14.117  1.00  0.75           H  
ATOM    264 2HA  GLY A  18     -24.208  25.859 -14.902  1.00  0.75           H  
ATOM    265  N   LYS A  19     -21.003  25.483 -15.165  1.00  0.73           N  
ATOM    266  CA  LYS A  19     -19.934  25.439 -16.164  1.00  0.73           C  
ATOM    267  C   LYS A  19     -18.769  24.521 -15.831  1.00  0.73           C  
ATOM    268  O   LYS A  19     -18.561  24.115 -14.686  1.00  0.73           O  
ATOM    269  CB  LYS A  19     -19.391  26.844 -16.434  1.00  0.73           C  
ATOM    270  CG  LYS A  19     -20.389  27.803 -17.064  1.00  0.73           C  
ATOM    271  CD  LYS A  19     -19.732  29.138 -17.401  1.00  0.73           C  
ATOM    272  CE  LYS A  19     -20.732  30.104 -18.032  1.00  0.73           C  
ATOM    273  NZ  LYS A  19     -20.107  31.415 -18.367  1.00  0.73           N  
ATOM    274  H   LYS A  19     -20.776  25.756 -14.208  1.00  0.73           H  
ATOM    275  HA  LYS A  19     -20.363  25.069 -17.096  1.00  0.73           H  
ATOM    276 1HB  LYS A  19     -19.043  27.281 -15.497  1.00  0.73           H  
ATOM    277 2HB  LYS A  19     -18.538  26.785 -17.101  1.00  0.73           H  
ATOM    278 1HG  LYS A  19     -20.796  27.358 -17.974  1.00  0.73           H  
ATOM    279 2HG  LYS A  19     -21.210  27.982 -16.369  1.00  0.73           H  
ATOM    280 1HD  LYS A  19     -19.327  29.588 -16.492  1.00  0.73           H  
ATOM    281 2HD  LYS A  19     -18.909  28.971 -18.099  1.00  0.73           H  
ATOM    282 1HE  LYS A  19     -21.129  29.658 -18.944  1.00  0.73           H  
ATOM    283 2HE  LYS A  19     -21.553  30.273 -17.334  1.00  0.73           H  
ATOM    284 1HZ  LYS A  19     -20.800  32.023 -18.781  1.00  0.73           H  
ATOM    285 2HZ  LYS A  19     -19.748  31.839 -17.521  1.00  0.73           H  
ATOM    286 3HZ  LYS A  19     -19.351  31.273 -19.021  1.00  0.73           H  
ATOM    287  N   TRP A  20     -18.015  24.190 -16.873  1.00  0.72           N  
ATOM    288  CA  TRP A  20     -16.777  23.430 -16.779  1.00  0.72           C  
ATOM    289  C   TRP A  20     -15.580  24.318 -17.081  1.00  0.72           C  
ATOM    290  O   TRP A  20     -14.488  23.843 -17.407  1.00  0.72           O  
ATOM    291  CB  TRP A  20     -16.804  22.280 -17.736  1.00  0.72           C  
ATOM    292  CG  TRP A  20     -17.113  22.695 -19.120  1.00  0.72           C  
ATOM    293  CD1 TRP A  20     -16.242  23.160 -20.057  1.00  0.72           C  
ATOM    294  CD2 TRP A  20     -18.409  22.692 -19.742  1.00  0.72           C  
ATOM    295  NE1 TRP A  20     -16.911  23.442 -21.224  1.00  0.72           N  
ATOM    296  CE2 TRP A  20     -18.239  23.160 -21.047  1.00  0.72           C  
ATOM    297  CE3 TRP A  20     -19.682  22.332 -19.304  1.00  0.72           C  
ATOM    298  CZ2 TRP A  20     -19.302  23.276 -21.924  1.00  0.72           C  
ATOM    299  CZ3 TRP A  20     -20.747  22.446 -20.176  1.00  0.72           C  
ATOM    300  CH2 TRP A  20     -20.563  22.906 -21.457  1.00  0.72           C  
ATOM    301  H   TRP A  20     -18.296  24.517 -17.789  1.00  0.72           H  
ATOM    302  HA  TRP A  20     -16.678  23.049 -15.769  1.00  0.72           H  
ATOM    303 1HB  TRP A  20     -15.830  21.791 -17.728  1.00  0.72           H  
ATOM    304 2HB  TRP A  20     -17.543  21.548 -17.411  1.00  0.72           H  
ATOM    305  HD1 TRP A  20     -15.171  23.289 -19.902  1.00  0.72           H  
ATOM    306  HE1 TRP A  20     -16.493  23.801 -22.071  1.00  0.72           H  
ATOM    307  HE3 TRP A  20     -19.833  21.968 -18.299  1.00  0.72           H  
ATOM    308  HZ2 TRP A  20     -19.175  23.640 -22.944  1.00  0.72           H  
ATOM    309  HZ3 TRP A  20     -21.738  22.162 -19.821  1.00  0.72           H  
ATOM    310  HH2 TRP A  20     -21.425  22.985 -22.121  1.00  0.72           H  
ATOM    311  N   VAL A  21     -15.812  25.618 -16.991  1.00  0.71           N  
ATOM    312  CA  VAL A  21     -14.804  26.619 -17.262  1.00  0.71           C  
ATOM    313  C   VAL A  21     -14.305  27.234 -15.965  1.00  0.71           C  
ATOM    314  O   VAL A  21     -15.092  27.739 -15.162  1.00  0.71           O  
ATOM    315  CB  VAL A  21     -15.406  27.706 -18.152  1.00  0.71           C  
ATOM    316  CG1 VAL A  21     -14.373  28.776 -18.441  1.00  0.71           C  
ATOM    317  CG2 VAL A  21     -15.946  27.054 -19.428  1.00  0.71           C  
ATOM    318  H   VAL A  21     -16.731  25.919 -16.712  1.00  0.71           H  
ATOM    319  HA  VAL A  21     -13.967  26.149 -17.780  1.00  0.71           H  
ATOM    320  HB  VAL A  21     -16.224  28.189 -17.622  1.00  0.71           H  
ATOM    321 1HG1 VAL A  21     -14.816  29.553 -19.061  1.00  0.71           H  
ATOM    322 2HG1 VAL A  21     -14.027  29.217 -17.501  1.00  0.71           H  
ATOM    323 3HG1 VAL A  21     -13.528  28.332 -18.964  1.00  0.71           H  
ATOM    324 1HG2 VAL A  21     -16.394  27.815 -20.063  1.00  0.71           H  
ATOM    325 2HG2 VAL A  21     -15.129  26.569 -19.962  1.00  0.71           H  
ATOM    326 3HG2 VAL A  21     -16.701  26.310 -19.172  1.00  0.71           H  
ATOM    327  N   LEU A  22     -13.002  27.143 -15.747  1.00  0.71           N  
ATOM    328  CA  LEU A  22     -12.403  27.635 -14.519  1.00  0.71           C  
ATOM    329  C   LEU A  22     -12.484  29.151 -14.383  1.00  0.71           C  
ATOM    330  O   LEU A  22     -12.193  29.892 -15.326  1.00  0.71           O  
ATOM    331  CB  LEU A  22     -10.936  27.180 -14.461  1.00  0.71           C  
ATOM    332  CG  LEU A  22     -10.724  25.665 -14.257  1.00  0.71           C  
ATOM    333  CD1 LEU A  22      -9.258  25.301 -14.453  1.00  0.71           C  
ATOM    334  CD2 LEU A  22     -11.164  25.335 -12.847  1.00  0.71           C  
ATOM    335  H   LEU A  22     -12.417  26.716 -16.449  1.00  0.71           H  
ATOM    336  HA  LEU A  22     -12.935  27.185 -13.686  1.00  0.71           H  
ATOM    337 1HB  LEU A  22     -10.441  27.471 -15.382  1.00  0.71           H  
ATOM    338 2HB  LEU A  22     -10.452  27.700 -13.629  1.00  0.71           H  
ATOM    339  HG  LEU A  22     -11.314  25.101 -14.969  1.00  0.71           H  
ATOM    340 1HD1 LEU A  22      -9.114  24.230 -14.285  1.00  0.71           H  
ATOM    341 2HD1 LEU A  22      -8.954  25.548 -15.469  1.00  0.71           H  
ATOM    342 3HD1 LEU A  22      -8.659  25.861 -13.761  1.00  0.71           H  
ATOM    343 1HD2 LEU A  22     -11.022  24.275 -12.649  1.00  0.71           H  
ATOM    344 2HD2 LEU A  22     -10.586  25.913 -12.147  1.00  0.71           H  
ATOM    345 3HD2 LEU A  22     -12.213  25.596 -12.727  1.00  0.71           H  
ATOM    346  N   LYS A  23     -12.825  29.599 -13.182  1.00  0.72           N  
ATOM    347  CA  LYS A  23     -12.864  31.010 -12.845  1.00  0.72           C  
ATOM    348  C   LYS A  23     -11.436  31.425 -12.480  1.00  0.72           C  
ATOM    349  O   LYS A  23     -10.713  30.611 -11.913  1.00  0.72           O  
ATOM    350  CB  LYS A  23     -13.812  31.253 -11.665  1.00  0.72           C  
ATOM    351  CG  LYS A  23     -15.265  30.888 -11.938  1.00  0.72           C  
ATOM    352  CD  LYS A  23     -16.201  31.392 -10.834  1.00  0.72           C  
ATOM    353  CE  LYS A  23     -16.020  30.638  -9.508  1.00  0.72           C  
ATOM    354  NZ  LYS A  23     -16.971  31.147  -8.464  1.00  0.72           N  
ATOM    355  H   LYS A  23     -13.066  28.913 -12.474  1.00  0.72           H  
ATOM    356  HA  LYS A  23     -13.226  31.552 -13.710  1.00  0.72           H  
ATOM    357 1HB  LYS A  23     -13.484  30.652 -10.811  1.00  0.72           H  
ATOM    358 2HB  LYS A  23     -13.777  32.297 -11.366  1.00  0.72           H  
ATOM    359 1HG  LYS A  23     -15.575  31.306 -12.894  1.00  0.72           H  
ATOM    360 2HG  LYS A  23     -15.343  29.803 -11.996  1.00  0.72           H  
ATOM    361 1HD  LYS A  23     -16.025  32.454 -10.666  1.00  0.72           H  
ATOM    362 2HD  LYS A  23     -17.235  31.262 -11.162  1.00  0.72           H  
ATOM    363 1HE  LYS A  23     -16.201  29.574  -9.662  1.00  0.72           H  
ATOM    364 2HE  LYS A  23     -14.997  30.771  -9.152  1.00  0.72           H  
ATOM    365 1HZ  LYS A  23     -16.835  30.640  -7.598  1.00  0.72           H  
ATOM    366 2HZ  LYS A  23     -16.804  32.126  -8.306  1.00  0.72           H  
ATOM    367 3HZ  LYS A  23     -17.919  31.012  -8.785  1.00  0.72           H  
ATOM    368  N   PRO A  24     -10.993  32.668 -12.722  1.00  0.74           N  
ATOM    369  CA  PRO A  24      -9.685  33.191 -12.323  1.00  0.74           C  
ATOM    370  C   PRO A  24      -9.333  32.958 -10.846  1.00  0.74           C  
ATOM    371  O   PRO A  24      -8.173  32.689 -10.504  1.00  0.74           O  
ATOM    372  CB  PRO A  24      -9.853  34.687 -12.606  1.00  0.74           C  
ATOM    373  CG  PRO A  24     -10.832  34.743 -13.756  1.00  0.74           C  
ATOM    374  CD  PRO A  24     -11.820  33.627 -13.483  1.00  0.74           C  
ATOM    375  HA  PRO A  24      -8.913  32.754 -12.975  1.00  0.74           H  
ATOM    376 1HB  PRO A  24     -10.218  35.203 -11.705  1.00  0.74           H  
ATOM    377 2HB  PRO A  24      -8.878  35.132 -12.854  1.00  0.74           H  
ATOM    378 1HG  PRO A  24     -11.310  35.734 -13.798  1.00  0.74           H  
ATOM    379 2HG  PRO A  24     -10.299  34.608 -14.710  1.00  0.74           H  
ATOM    380 1HD  PRO A  24     -12.675  33.982 -12.890  1.00  0.74           H  
ATOM    381 2HD  PRO A  24     -12.118  33.213 -14.456  1.00  0.74           H  
ATOM    382  N   GLY A  25     -10.353  32.964  -9.977  1.00  0.77           N  
ATOM    383  CA  GLY A  25     -10.156  32.781  -8.540  1.00  0.77           C  
ATOM    384  C   GLY A  25      -9.752  31.356  -8.171  1.00  0.77           C  
ATOM    385  O   GLY A  25      -9.334  31.088  -7.043  1.00  0.77           O  
ATOM    386  H   GLY A  25     -11.286  33.150 -10.309  1.00  0.77           H  
ATOM    387 1HA  GLY A  25      -9.393  33.478  -8.192  1.00  0.77           H  
ATOM    388 2HA  GLY A  25     -11.078  33.039  -8.020  1.00  0.77           H  
ATOM    389  N   SER A  26      -9.846  30.443  -9.135  1.00  0.79           N  
ATOM    390  CA  SER A  26      -9.509  29.046  -8.955  1.00  0.79           C  
ATOM    391  C   SER A  26      -8.010  28.827  -8.914  1.00  0.79           C  
ATOM    392  O   SER A  26      -7.550  27.764  -8.485  1.00  0.79           O  
ATOM    393  CB  SER A  26     -10.032  28.249 -10.127  1.00  0.79           C  
ATOM    394  OG  SER A  26      -9.305  28.532 -11.287  1.00  0.79           O  
ATOM    395  H   SER A  26     -10.179  30.716 -10.058  1.00  0.79           H  
ATOM    396  HA  SER A  26      -9.953  28.692  -8.024  1.00  0.79           H  
ATOM    397 1HB  SER A  26      -9.978  27.205  -9.920  1.00  0.79           H  
ATOM    398 2HB  SER A  26     -11.068  28.504 -10.300  1.00  0.79           H  
ATOM    399  HG  SER A  26      -9.612  29.409 -11.585  1.00  0.79           H  
ATOM    400  N   THR A  27      -7.247  29.844  -9.316  1.00  0.80           N  
ATOM    401  CA  THR A  27      -5.812  29.711  -9.431  1.00  0.80           C  
ATOM    402  C   THR A  27      -5.124  29.202  -8.174  1.00  0.80           C  
ATOM    403  O   THR A  27      -4.398  28.217  -8.238  1.00  0.80           O  
ATOM    404  CB  THR A  27      -5.188  31.074  -9.781  1.00  0.80           C  
ATOM    405  OG1 THR A  27      -5.703  31.547 -11.032  1.00  0.80           O  
ATOM    406  CG2 THR A  27      -3.673  30.967  -9.850  1.00  0.80           C  
ATOM    407  H   THR A  27      -7.681  30.721  -9.616  1.00  0.80           H  
ATOM    408  HA  THR A  27      -5.607  29.006 -10.233  1.00  0.80           H  
ATOM    409  HB  THR A  27      -5.452  31.794  -9.007  1.00  0.80           H  
ATOM    410  HG1 THR A  27      -6.613  31.907 -10.891  1.00  0.80           H  
ATOM    411 1HG2 THR A  27      -3.253  31.943 -10.085  1.00  0.80           H  
ATOM    412 2HG2 THR A  27      -3.284  30.626  -8.891  1.00  0.80           H  
ATOM    413 3HG2 THR A  27      -3.391  30.268 -10.616  1.00  0.80           H  
ATOM    414  N   LYS A  28      -5.392  29.805  -7.020  1.00  0.81           N  
ATOM    415  CA  LYS A  28      -4.704  29.397  -5.792  1.00  0.81           C  
ATOM    416  C   LYS A  28      -4.995  27.946  -5.392  1.00  0.81           C  
ATOM    417  O   LYS A  28      -4.125  27.228  -4.877  1.00  0.81           O  
ATOM    418  CB  LYS A  28      -5.093  30.336  -4.653  1.00  0.81           C  
ATOM    419  CG  LYS A  28      -4.529  31.748  -4.787  1.00  0.81           C  
ATOM    420  CD  LYS A  28      -4.971  32.639  -3.629  1.00  0.81           C  
ATOM    421  CE  LYS A  28      -4.410  34.049  -3.764  1.00  0.81           C  
ATOM    422  NZ  LYS A  28      -4.865  34.935  -2.656  1.00  0.81           N  
ATOM    423  H   LYS A  28      -6.040  30.582  -7.006  1.00  0.81           H  
ATOM    424  HA  LYS A  28      -3.630  29.482  -5.962  1.00  0.81           H  
ATOM    425 1HB  LYS A  28      -6.181  30.410  -4.600  1.00  0.81           H  
ATOM    426 2HB  LYS A  28      -4.747  29.921  -3.706  1.00  0.81           H  
ATOM    427 1HG  LYS A  28      -3.439  31.704  -4.809  1.00  0.81           H  
ATOM    428 2HG  LYS A  28      -4.877  32.184  -5.724  1.00  0.81           H  
ATOM    429 1HD  LYS A  28      -6.061  32.692  -3.611  1.00  0.81           H  
ATOM    430 2HD  LYS A  28      -4.630  32.210  -2.686  1.00  0.81           H  
ATOM    431 1HE  LYS A  28      -3.322  34.002  -3.754  1.00  0.81           H  
ATOM    432 2HE  LYS A  28      -4.737  34.474  -4.712  1.00  0.81           H  
ATOM    433 1HZ  LYS A  28      -4.473  35.858  -2.781  1.00  0.81           H  
ATOM    434 2HZ  LYS A  28      -5.873  34.994  -2.664  1.00  0.81           H  
ATOM    435 3HZ  LYS A  28      -4.556  34.556  -1.773  1.00  0.81           H  
ATOM    436  N   ARG A  29      -6.225  27.502  -5.637  1.00  0.82           N  
ATOM    437  CA  ARG A  29      -6.633  26.155  -5.275  1.00  0.82           C  
ATOM    438  C   ARG A  29      -5.952  25.139  -6.180  1.00  0.82           C  
ATOM    439  O   ARG A  29      -5.471  24.091  -5.726  1.00  0.82           O  
ATOM    440  CB  ARG A  29      -8.139  26.047  -5.404  1.00  0.82           C  
ATOM    441  CG  ARG A  29      -8.921  26.858  -4.376  1.00  0.82           C  
ATOM    442  CD  ARG A  29     -10.403  26.797  -4.591  1.00  0.82           C  
ATOM    443  NE  ARG A  29     -11.123  27.574  -3.586  1.00  0.82           N  
ATOM    444  CZ  ARG A  29     -11.387  28.896  -3.696  1.00  0.82           C  
ATOM    445  NH1 ARG A  29     -10.989  29.552  -4.760  1.00  0.82           N  
ATOM    446  NH2 ARG A  29     -12.044  29.528  -2.739  1.00  0.82           N  
ATOM    447  H   ARG A  29      -6.891  28.117  -6.090  1.00  0.82           H  
ATOM    448  HA  ARG A  29      -6.342  25.963  -4.242  1.00  0.82           H  
ATOM    449 1HB  ARG A  29      -8.429  26.409  -6.388  1.00  0.82           H  
ATOM    450 2HB  ARG A  29      -8.450  25.019  -5.333  1.00  0.82           H  
ATOM    451 1HG  ARG A  29      -8.703  26.478  -3.378  1.00  0.82           H  
ATOM    452 2HG  ARG A  29      -8.611  27.903  -4.441  1.00  0.82           H  
ATOM    453 1HD  ARG A  29     -10.641  27.219  -5.566  1.00  0.82           H  
ATOM    454 2HD  ARG A  29     -10.750  25.764  -4.547  1.00  0.82           H  
ATOM    455  HE  ARG A  29     -11.450  27.093  -2.756  1.00  0.82           H  
ATOM    456 1HH1 ARG A  29     -10.491  29.063  -5.492  1.00  0.82           H  
ATOM    457 2HH1 ARG A  29     -11.177  30.541  -4.855  1.00  0.82           H  
ATOM    458 1HH2 ARG A  29     -12.355  29.024  -1.917  1.00  0.82           H  
ATOM    459 2HH2 ARG A  29     -12.239  30.513  -2.833  1.00  0.82           H  
ATOM    460  N   LEU A  30      -5.870  25.485  -7.461  1.00  0.83           N  
ATOM    461  CA  LEU A  30      -5.273  24.615  -8.451  1.00  0.83           C  
ATOM    462  C   LEU A  30      -3.763  24.579  -8.320  1.00  0.83           C  
ATOM    463  O   LEU A  30      -3.155  23.518  -8.464  1.00  0.83           O  
ATOM    464  CB  LEU A  30      -5.693  25.094  -9.814  1.00  0.83           C  
ATOM    465  CG  LEU A  30      -7.158  24.944 -10.065  1.00  0.83           C  
ATOM    466  CD1 LEU A  30      -7.517  25.628 -11.277  1.00  0.83           C  
ATOM    467  CD2 LEU A  30      -7.509  23.492 -10.197  1.00  0.83           C  
ATOM    468  H   LEU A  30      -6.278  26.370  -7.770  1.00  0.83           H  
ATOM    469  HA  LEU A  30      -5.658  23.609  -8.299  1.00  0.83           H  
ATOM    470 1HB  LEU A  30      -5.425  26.148  -9.927  1.00  0.83           H  
ATOM    471 2HB  LEU A  30      -5.180  24.513 -10.546  1.00  0.83           H  
ATOM    472  HG  LEU A  30      -7.699  25.385  -9.241  1.00  0.83           H  
ATOM    473 1HD1 LEU A  30      -8.566  25.520 -11.423  1.00  0.83           H  
ATOM    474 2HD1 LEU A  30      -7.264  26.689 -11.196  1.00  0.83           H  
ATOM    475 3HD1 LEU A  30      -6.990  25.188 -12.098  1.00  0.83           H  
ATOM    476 1HD2 LEU A  30      -8.576  23.398 -10.371  1.00  0.83           H  
ATOM    477 2HD2 LEU A  30      -6.962  23.060 -11.039  1.00  0.83           H  
ATOM    478 3HD2 LEU A  30      -7.239  22.978  -9.291  1.00  0.83           H  
ATOM    479  N   VAL A  31      -3.154  25.721  -7.998  1.00  0.84           N  
ATOM    480  CA  VAL A  31      -1.719  25.764  -7.792  1.00  0.84           C  
ATOM    481  C   VAL A  31      -1.355  24.942  -6.573  1.00  0.84           C  
ATOM    482  O   VAL A  31      -0.386  24.191  -6.610  1.00  0.84           O  
ATOM    483  CB  VAL A  31      -1.180  27.196  -7.665  1.00  0.84           C  
ATOM    484  CG1 VAL A  31       0.284  27.145  -7.231  1.00  0.84           C  
ATOM    485  CG2 VAL A  31      -1.277  27.888  -9.034  1.00  0.84           C  
ATOM    486  H   VAL A  31      -3.694  26.577  -7.912  1.00  0.84           H  
ATOM    487  HA  VAL A  31      -1.239  25.322  -8.663  1.00  0.84           H  
ATOM    488  HB  VAL A  31      -1.759  27.744  -6.916  1.00  0.84           H  
ATOM    489 1HG1 VAL A  31       0.674  28.158  -7.145  1.00  0.84           H  
ATOM    490 2HG1 VAL A  31       0.356  26.645  -6.264  1.00  0.84           H  
ATOM    491 3HG1 VAL A  31       0.864  26.594  -7.969  1.00  0.84           H  
ATOM    492 1HG2 VAL A  31      -0.893  28.904  -8.957  1.00  0.84           H  
ATOM    493 2HG2 VAL A  31      -0.690  27.330  -9.763  1.00  0.84           H  
ATOM    494 3HG2 VAL A  31      -2.306  27.918  -9.360  1.00  0.84           H  
ATOM    495  N   SER A  32      -2.126  25.054  -5.489  1.00  0.85           N  
ATOM    496  CA  SER A  32      -1.810  24.270  -4.308  1.00  0.85           C  
ATOM    497  C   SER A  32      -1.837  22.774  -4.656  1.00  0.85           C  
ATOM    498  O   SER A  32      -0.914  22.031  -4.298  1.00  0.85           O  
ATOM    499  CB  SER A  32      -2.813  24.579  -3.215  1.00  0.85           C  
ATOM    500  OG  SER A  32      -2.717  25.924  -2.813  1.00  0.85           O  
ATOM    501  H   SER A  32      -2.917  25.701  -5.463  1.00  0.85           H  
ATOM    502  HA  SER A  32      -0.808  24.535  -3.968  1.00  0.85           H  
ATOM    503 1HB  SER A  32      -3.823  24.378  -3.579  1.00  0.85           H  
ATOM    504 2HB  SER A  32      -2.634  23.926  -2.365  1.00  0.85           H  
ATOM    505  HG  SER A  32      -3.090  26.452  -3.563  1.00  0.85           H  
ATOM    506  N   SER A  33      -2.851  22.349  -5.428  1.00  0.86           N  
ATOM    507  CA  SER A  33      -2.947  20.956  -5.859  1.00  0.86           C  
ATOM    508  C   SER A  33      -1.714  20.583  -6.676  1.00  0.86           C  
ATOM    509  O   SER A  33      -1.075  19.549  -6.448  1.00  0.86           O  
ATOM    510  CB  SER A  33      -4.195  20.769  -6.699  1.00  0.86           C  
ATOM    511  OG  SER A  33      -4.332  19.450  -7.161  1.00  0.86           O  
ATOM    512  H   SER A  33      -3.595  23.001  -5.689  1.00  0.86           H  
ATOM    513  HA  SER A  33      -2.994  20.322  -4.975  1.00  0.86           H  
ATOM    514 1HB  SER A  33      -5.063  21.047  -6.119  1.00  0.86           H  
ATOM    515 2HB  SER A  33      -4.154  21.437  -7.548  1.00  0.86           H  
ATOM    516  HG  SER A  33      -4.930  19.511  -7.909  1.00  0.86           H  
ATOM    517  N   LEU A  34      -1.363  21.455  -7.613  1.00  0.88           N  
ATOM    518  CA  LEU A  34      -0.221  21.247  -8.471  1.00  0.88           C  
ATOM    519  C   LEU A  34       1.057  21.095  -7.664  1.00  0.88           C  
ATOM    520  O   LEU A  34       1.885  20.249  -7.985  1.00  0.88           O  
ATOM    521  CB  LEU A  34      -0.097  22.397  -9.456  1.00  0.88           C  
ATOM    522  CG  LEU A  34       1.011  22.309 -10.431  1.00  0.88           C  
ATOM    523  CD1 LEU A  34       0.837  21.047 -11.284  1.00  0.88           C  
ATOM    524  CD2 LEU A  34       0.981  23.576 -11.242  1.00  0.88           C  
ATOM    525  H   LEU A  34      -1.932  22.287  -7.755  1.00  0.88           H  
ATOM    526  HA  LEU A  34      -0.382  20.336  -9.038  1.00  0.88           H  
ATOM    527 1HB  LEU A  34      -1.034  22.490 -10.004  1.00  0.88           H  
ATOM    528 2HB  LEU A  34       0.055  23.307  -8.893  1.00  0.88           H  
ATOM    529  HG  LEU A  34       1.954  22.231  -9.918  1.00  0.88           H  
ATOM    530 1HD1 LEU A  34       1.632  20.961 -12.006  1.00  0.88           H  
ATOM    531 2HD1 LEU A  34       0.851  20.168 -10.637  1.00  0.88           H  
ATOM    532 3HD1 LEU A  34      -0.105  21.095 -11.799  1.00  0.88           H  
ATOM    533 1HD2 LEU A  34       1.768  23.580 -11.951  1.00  0.88           H  
ATOM    534 2HD2 LEU A  34       0.023  23.649 -11.754  1.00  0.88           H  
ATOM    535 3HD2 LEU A  34       1.102  24.431 -10.575  1.00  0.88           H  
ATOM    536  N   MET A  35       1.259  21.915  -6.630  1.00  0.91           N  
ATOM    537  CA  MET A  35       2.500  21.797  -5.874  1.00  0.91           C  
ATOM    538  C   MET A  35       2.592  20.435  -5.180  1.00  0.91           C  
ATOM    539  O   MET A  35       3.668  19.824  -5.148  1.00  0.91           O  
ATOM    540  CB  MET A  35       2.635  22.940  -4.868  1.00  0.91           C  
ATOM    541  CG  MET A  35       2.788  24.319  -5.513  1.00  0.91           C  
ATOM    542  SD  MET A  35       4.211  24.442  -6.586  1.00  0.91           S  
ATOM    543  CE  MET A  35       3.400  24.130  -8.144  1.00  0.91           C  
ATOM    544  H   MET A  35       0.565  22.625  -6.397  1.00  0.91           H  
ATOM    545  HA  MET A  35       3.330  21.868  -6.573  1.00  0.91           H  
ATOM    546 1HB  MET A  35       1.739  22.966  -4.242  1.00  0.91           H  
ATOM    547 2HB  MET A  35       3.487  22.761  -4.217  1.00  0.91           H  
ATOM    548 1HG  MET A  35       1.914  24.536  -6.099  1.00  0.91           H  
ATOM    549 2HG  MET A  35       2.871  25.078  -4.738  1.00  0.91           H  
ATOM    550 1HE  MET A  35       4.127  24.169  -8.953  1.00  0.91           H  
ATOM    551 2HE  MET A  35       2.954  23.151  -8.108  1.00  0.91           H  
ATOM    552 3HE  MET A  35       2.625  24.876  -8.312  1.00  0.91           H  
ATOM    553  N   ASP A  36       1.462  19.909  -4.686  1.00  0.95           N  
ATOM    554  CA  ASP A  36       1.493  18.573  -4.085  1.00  0.95           C  
ATOM    555  C   ASP A  36       1.903  17.524  -5.128  1.00  0.95           C  
ATOM    556  O   ASP A  36       2.603  16.554  -4.817  1.00  0.95           O  
ATOM    557  CB  ASP A  36       0.161  18.218  -3.422  1.00  0.95           C  
ATOM    558  CG  ASP A  36      -0.063  18.919  -2.061  1.00  0.95           C  
ATOM    559  OD1 ASP A  36       0.883  19.447  -1.520  1.00  0.95           O  
ATOM    560  OD2 ASP A  36      -1.168  18.882  -1.566  1.00  0.95           O  
ATOM    561  H   ASP A  36       0.591  20.450  -4.715  1.00  0.95           H  
ATOM    562  HA  ASP A  36       2.251  18.575  -3.303  1.00  0.95           H  
ATOM    563 1HB  ASP A  36      -0.642  18.530  -4.089  1.00  0.95           H  
ATOM    564 2HB  ASP A  36       0.085  17.139  -3.295  1.00  0.95           H  
ATOM    565  N   ILE A  37       1.468  17.728  -6.370  1.00  1.00           N  
ATOM    566  CA  ILE A  37       1.820  16.849  -7.482  1.00  1.00           C  
ATOM    567  C   ILE A  37       3.283  16.957  -7.888  1.00  1.00           C  
ATOM    568  O   ILE A  37       3.964  15.946  -8.052  1.00  1.00           O  
ATOM    569  CB  ILE A  37       0.920  17.150  -8.674  1.00  1.00           C  
ATOM    570  CG1 ILE A  37      -0.421  16.741  -8.301  1.00  1.00           C  
ATOM    571  CG2 ILE A  37       1.400  16.457  -9.928  1.00  1.00           C  
ATOM    572  CD1 ILE A  37      -1.447  17.210  -9.178  1.00  1.00           C  
ATOM    573  H   ILE A  37       0.851  18.526  -6.543  1.00  1.00           H  
ATOM    574  HA  ILE A  37       1.634  15.823  -7.173  1.00  1.00           H  
ATOM    575  HB  ILE A  37       0.894  18.209  -8.851  1.00  1.00           H  
ATOM    576 1HG1 ILE A  37      -0.423  15.692  -8.302  1.00  1.00           H  
ATOM    577 2HG1 ILE A  37      -0.641  17.096  -7.291  1.00  1.00           H  
ATOM    578 1HG2 ILE A  37       0.724  16.685 -10.753  1.00  1.00           H  
ATOM    579 2HG2 ILE A  37       2.403  16.801 -10.178  1.00  1.00           H  
ATOM    580 3HG2 ILE A  37       1.418  15.388  -9.751  1.00  1.00           H  
ATOM    581 1HD1 ILE A  37      -2.406  16.847  -8.834  1.00  1.00           H  
ATOM    582 2HD1 ILE A  37      -1.435  18.289  -9.150  1.00  1.00           H  
ATOM    583 3HD1 ILE A  37      -1.265  16.865 -10.190  1.00  1.00           H  
ATOM    584  N   LYS A  38       3.778  18.183  -8.016  1.00  1.07           N  
ATOM    585  CA  LYS A  38       5.158  18.443  -8.417  1.00  1.07           C  
ATOM    586  C   LYS A  38       6.139  17.851  -7.408  1.00  1.07           C  
ATOM    587  O   LYS A  38       7.226  17.401  -7.767  1.00  1.07           O  
ATOM    588  CB  LYS A  38       5.390  19.946  -8.577  1.00  1.07           C  
ATOM    589  CG  LYS A  38       4.621  20.589  -9.752  1.00  1.07           C  
ATOM    590  CD  LYS A  38       5.128  20.126 -11.089  1.00  1.07           C  
ATOM    591  CE  LYS A  38       6.481  20.739 -11.404  1.00  1.07           C  
ATOM    592  NZ  LYS A  38       6.923  20.394 -12.763  1.00  1.07           N  
ATOM    593  H   LYS A  38       3.157  18.971  -7.854  1.00  1.07           H  
ATOM    594  HA  LYS A  38       5.333  17.962  -9.378  1.00  1.07           H  
ATOM    595 1HB  LYS A  38       5.078  20.453  -7.662  1.00  1.07           H  
ATOM    596 2HB  LYS A  38       6.452  20.140  -8.713  1.00  1.07           H  
ATOM    597 1HG  LYS A  38       3.581  20.308  -9.690  1.00  1.07           H  
ATOM    598 2HG  LYS A  38       4.690  21.672  -9.691  1.00  1.07           H  
ATOM    599 1HD  LYS A  38       5.214  19.039 -11.088  1.00  1.07           H  
ATOM    600 2HD  LYS A  38       4.419  20.415 -11.868  1.00  1.07           H  
ATOM    601 1HE  LYS A  38       6.407  21.822 -11.322  1.00  1.07           H  
ATOM    602 2HE  LYS A  38       7.218  20.378 -10.689  1.00  1.07           H  
ATOM    603 1HZ  LYS A  38       7.813  20.818 -12.962  1.00  1.07           H  
ATOM    604 2HZ  LYS A  38       6.998  19.395 -12.862  1.00  1.07           H  
ATOM    605 3HZ  LYS A  38       6.220  20.746 -13.423  1.00  1.07           H  
ATOM    606  N   ALA A  39       5.724  17.804  -6.144  1.00  1.14           N  
ATOM    607  CA  ALA A  39       6.523  17.265  -5.054  1.00  1.14           C  
ATOM    608  C   ALA A  39       6.542  15.731  -5.034  1.00  1.14           C  
ATOM    609  O   ALA A  39       7.251  15.130  -4.223  1.00  1.14           O  
ATOM    610  CB  ALA A  39       5.971  17.763  -3.733  1.00  1.14           C  
ATOM    611  H   ALA A  39       4.824  18.226  -5.908  1.00  1.14           H  
ATOM    612  HA  ALA A  39       7.546  17.616  -5.181  1.00  1.14           H  
ATOM    613 1HB  ALA A  39       6.582  17.387  -2.915  1.00  1.14           H  
ATOM    614 2HB  ALA A  39       5.976  18.853  -3.725  1.00  1.14           H  
ATOM    615 3HB  ALA A  39       4.945  17.405  -3.620  1.00  1.14           H  
ATOM    616  N   ARG A  40       5.759  15.092  -5.906  1.00  1.20           N  
ATOM    617  CA  ARG A  40       5.650  13.641  -5.968  1.00  1.20           C  
ATOM    618  C   ARG A  40       5.874  13.066  -7.381  1.00  1.20           C  
ATOM    619  O   ARG A  40       4.966  12.467  -7.963  1.00  1.20           O  
ATOM    620  CB  ARG A  40       4.270  13.234  -5.472  1.00  1.20           C  
ATOM    621  CG  ARG A  40       3.998  13.468  -3.999  1.00  1.20           C  
ATOM    622  CD  ARG A  40       2.564  13.343  -3.705  1.00  1.20           C  
ATOM    623  NE  ARG A  40       2.278  13.384  -2.297  1.00  1.20           N  
ATOM    624  CZ  ARG A  40       2.270  14.483  -1.529  1.00  1.20           C  
ATOM    625  NH1 ARG A  40       2.569  15.670  -2.014  1.00  1.20           N  
ATOM    626  NH2 ARG A  40       1.957  14.334  -0.261  1.00  1.20           N  
ATOM    627  H   ARG A  40       5.201  15.623  -6.573  1.00  1.20           H  
ATOM    628  HA  ARG A  40       6.382  13.210  -5.290  1.00  1.20           H  
ATOM    629 1HB  ARG A  40       3.511  13.789  -6.031  1.00  1.20           H  
ATOM    630 2HB  ARG A  40       4.114  12.195  -5.664  1.00  1.20           H  
ATOM    631 1HG  ARG A  40       4.539  12.732  -3.404  1.00  1.20           H  
ATOM    632 2HG  ARG A  40       4.309  14.472  -3.717  1.00  1.20           H  
ATOM    633 1HD  ARG A  40       2.065  14.175  -4.162  1.00  1.20           H  
ATOM    634 2HD  ARG A  40       2.174  12.416  -4.110  1.00  1.20           H  
ATOM    635  HE  ARG A  40       1.989  12.514  -1.829  1.00  1.20           H  
ATOM    636 1HH1 ARG A  40       2.801  15.786  -3.012  1.00  1.20           H  
ATOM    637 2HH1 ARG A  40       2.560  16.478  -1.407  1.00  1.20           H  
ATOM    638 1HH2 ARG A  40       1.731  13.379   0.060  1.00  1.20           H  
ATOM    639 2HH2 ARG A  40       1.933  15.122   0.363  1.00  1.20           H  
ATOM    640  N   PRO A  41       7.065  13.221  -7.973  1.00  1.22           N  
ATOM    641  CA  PRO A  41       7.365  12.721  -9.289  1.00  1.22           C  
ATOM    642  C   PRO A  41       7.365  11.212  -9.189  1.00  1.22           C  
ATOM    643  O   PRO A  41       7.695  10.662  -8.140  1.00  1.22           O  
ATOM    644  CB  PRO A  41       8.746  13.304  -9.577  1.00  1.22           C  
ATOM    645  CG  PRO A  41       9.354  13.537  -8.201  1.00  1.22           C  
ATOM    646  CD  PRO A  41       8.182  13.911  -7.314  1.00  1.22           C  
ATOM    647  HA  PRO A  41       6.608  13.079 -10.002  1.00  1.22           H  
ATOM    648 1HB  PRO A  41       9.329  12.598 -10.188  1.00  1.22           H  
ATOM    649 2HB  PRO A  41       8.646  14.231 -10.161  1.00  1.22           H  
ATOM    650 1HG  PRO A  41       9.870  12.630  -7.855  1.00  1.22           H  
ATOM    651 2HG  PRO A  41      10.111  14.334  -8.253  1.00  1.22           H  
ATOM    652 1HD  PRO A  41       8.350  13.545  -6.296  1.00  1.22           H  
ATOM    653 2HD  PRO A  41       8.042  14.999  -7.353  1.00  1.22           H  
ATOM    654  N   GLY A  42       7.021  10.534 -10.271  1.00  1.18           N  
ATOM    655  CA  GLY A  42       6.985   9.076 -10.243  1.00  1.18           C  
ATOM    656  C   GLY A  42       5.590   8.572  -9.864  1.00  1.18           C  
ATOM    657  O   GLY A  42       5.355   7.361  -9.830  1.00  1.18           O  
ATOM    658  H   GLY A  42       6.766  11.022 -11.118  1.00  1.18           H  
ATOM    659 1HA  GLY A  42       7.263   8.684 -11.223  1.00  1.18           H  
ATOM    660 2HA  GLY A  42       7.719   8.704  -9.528  1.00  1.18           H  
ATOM    661  N   TRP A  43       4.693   9.507  -9.521  1.00  1.09           N  
ATOM    662  CA  TRP A  43       3.303   9.219  -9.187  1.00  1.09           C  
ATOM    663  C   TRP A  43       2.388   9.560 -10.374  1.00  1.09           C  
ATOM    664  O   TRP A  43       2.742  10.376 -11.230  1.00  1.09           O  
ATOM    665  CB  TRP A  43       2.884  10.023  -7.957  1.00  1.09           C  
ATOM    666  CG  TRP A  43       3.630   9.648  -6.666  1.00  1.09           C  
ATOM    667  CD1 TRP A  43       4.970   9.450  -6.505  1.00  1.09           C  
ATOM    668  CD2 TRP A  43       3.059   9.505  -5.355  1.00  1.09           C  
ATOM    669  NE1 TRP A  43       5.253   9.169  -5.194  1.00  1.09           N  
ATOM    670  CE2 TRP A  43       4.097   9.205  -4.479  1.00  1.09           C  
ATOM    671  CE3 TRP A  43       1.801   9.617  -4.873  1.00  1.09           C  
ATOM    672  CZ2 TRP A  43       3.874   9.008  -3.127  1.00  1.09           C  
ATOM    673  CZ3 TRP A  43       1.557   9.428  -3.525  1.00  1.09           C  
ATOM    674  CH2 TRP A  43       2.564   9.129  -2.673  1.00  1.09           C  
ATOM    675  H   TRP A  43       4.980  10.485  -9.469  1.00  1.09           H  
ATOM    676  HA  TRP A  43       3.197   8.163  -8.979  1.00  1.09           H  
ATOM    677 1HB  TRP A  43       3.012  11.078  -8.150  1.00  1.09           H  
ATOM    678 2HB  TRP A  43       1.815   9.863  -7.783  1.00  1.09           H  
ATOM    679  HD1 TRP A  43       5.704   9.505  -7.288  1.00  1.09           H  
ATOM    680  HE1 TRP A  43       6.172   8.980  -4.818  1.00  1.09           H  
ATOM    681  HE3 TRP A  43       1.028   9.856  -5.548  1.00  1.09           H  
ATOM    682  HZ2 TRP A  43       4.679   8.773  -2.431  1.00  1.09           H  
ATOM    683  HZ3 TRP A  43       0.540   9.528  -3.159  1.00  1.09           H  
ATOM    684  HH2 TRP A  43       2.336   8.987  -1.612  1.00  1.09           H  
ATOM    685  N   LEU A  44       1.223   8.927 -10.416  1.00  0.97           N  
ATOM    686  CA  LEU A  44       0.172   9.217 -11.384  1.00  0.97           C  
ATOM    687  C   LEU A  44      -0.890  10.060 -10.712  1.00  0.97           C  
ATOM    688  O   LEU A  44      -1.126   9.926  -9.507  1.00  0.97           O  
ATOM    689  CB  LEU A  44      -0.455   7.932 -11.918  1.00  0.97           C  
ATOM    690  CG  LEU A  44       0.493   7.023 -12.598  1.00  0.97           C  
ATOM    691  CD1 LEU A  44      -0.197   5.739 -12.977  1.00  0.97           C  
ATOM    692  CD2 LEU A  44       1.038   7.739 -13.832  1.00  0.97           C  
ATOM    693  H   LEU A  44       1.038   8.239  -9.706  1.00  0.97           H  
ATOM    694  HA  LEU A  44       0.592   9.783 -12.216  1.00  0.97           H  
ATOM    695 1HB  LEU A  44      -0.895   7.396 -11.101  1.00  0.97           H  
ATOM    696 2HB  LEU A  44      -1.242   8.199 -12.624  1.00  0.97           H  
ATOM    697  HG  LEU A  44       1.288   6.781 -11.917  1.00  0.97           H  
ATOM    698 1HD1 LEU A  44       0.511   5.073 -13.465  1.00  0.97           H  
ATOM    699 2HD1 LEU A  44      -0.581   5.259 -12.074  1.00  0.97           H  
ATOM    700 3HD1 LEU A  44      -1.022   5.955 -13.656  1.00  0.97           H  
ATOM    701 1HD2 LEU A  44       1.735   7.111 -14.352  1.00  0.97           H  
ATOM    702 2HD2 LEU A  44       0.212   7.983 -14.505  1.00  0.97           H  
ATOM    703 3HD2 LEU A  44       1.537   8.661 -13.522  1.00  0.97           H  
ATOM    704  N   ILE A  45      -1.557  10.896 -11.487  1.00  0.85           N  
ATOM    705  CA  ILE A  45      -2.594  11.754 -10.952  1.00  0.85           C  
ATOM    706  C   ILE A  45      -3.955  11.449 -11.557  1.00  0.85           C  
ATOM    707  O   ILE A  45      -4.142  11.595 -12.768  1.00  0.85           O  
ATOM    708  CB  ILE A  45      -2.256  13.202 -11.276  1.00  0.85           C  
ATOM    709  CG1 ILE A  45      -0.903  13.569 -10.759  1.00  0.85           C  
ATOM    710  CG2 ILE A  45      -3.301  14.103 -10.732  1.00  0.85           C  
ATOM    711  CD1 ILE A  45       0.159  13.502 -11.819  1.00  0.85           C  
ATOM    712  H   ILE A  45      -1.313  10.961 -12.470  1.00  0.85           H  
ATOM    713  HA  ILE A  45      -2.652  11.617  -9.873  1.00  0.85           H  
ATOM    714  HB  ILE A  45      -2.197  13.292 -12.333  1.00  0.85           H  
ATOM    715 1HG1 ILE A  45      -0.938  14.561 -10.363  1.00  0.85           H  
ATOM    716 2HG1 ILE A  45      -0.623  12.884  -9.975  1.00  0.85           H  
ATOM    717 1HG2 ILE A  45      -3.077  15.133 -10.973  1.00  0.85           H  
ATOM    718 2HG2 ILE A  45      -4.268  13.834 -11.150  1.00  0.85           H  
ATOM    719 3HG2 ILE A  45      -3.321  13.978  -9.666  1.00  0.85           H  
ATOM    720 1HD1 ILE A  45       1.123  13.766 -11.400  1.00  0.85           H  
ATOM    721 2HD1 ILE A  45       0.213  12.494 -12.213  1.00  0.85           H  
ATOM    722 3HD1 ILE A  45      -0.088  14.187 -12.625  1.00  0.85           H  
ATOM    723  N   VAL A  46      -4.908  11.074 -10.718  1.00  0.75           N  
ATOM    724  CA  VAL A  46      -6.234  10.753 -11.209  1.00  0.75           C  
ATOM    725  C   VAL A  46      -7.199  11.847 -10.790  1.00  0.75           C  
ATOM    726  O   VAL A  46      -7.330  12.130  -9.598  1.00  0.75           O  
ATOM    727  CB  VAL A  46      -6.714   9.413 -10.640  1.00  0.75           C  
ATOM    728  CG1 VAL A  46      -8.112   9.113 -11.192  1.00  0.75           C  
ATOM    729  CG2 VAL A  46      -5.690   8.321 -10.958  1.00  0.75           C  
ATOM    730  H   VAL A  46      -4.693  10.981  -9.726  1.00  0.75           H  
ATOM    731  HA  VAL A  46      -6.209  10.690 -12.293  1.00  0.75           H  
ATOM    732  HB  VAL A  46      -6.808   9.497  -9.565  1.00  0.75           H  
ATOM    733 1HG1 VAL A  46      -8.476   8.175 -10.778  1.00  0.75           H  
ATOM    734 2HG1 VAL A  46      -8.795   9.920 -10.918  1.00  0.75           H  
ATOM    735 3HG1 VAL A  46      -8.061   9.038 -12.279  1.00  0.75           H  
ATOM    736 1HG2 VAL A  46      -6.028   7.376 -10.536  1.00  0.75           H  
ATOM    737 2HG2 VAL A  46      -5.576   8.217 -12.022  1.00  0.75           H  
ATOM    738 3HG2 VAL A  46      -4.726   8.589 -10.515  1.00  0.75           H  
ATOM    739  N   VAL A  47      -7.861  12.474 -11.755  1.00  0.67           N  
ATOM    740  CA  VAL A  47      -8.753  13.575 -11.437  1.00  0.67           C  
ATOM    741  C   VAL A  47     -10.208  13.119 -11.611  1.00  0.67           C  
ATOM    742  O   VAL A  47     -10.630  12.753 -12.715  1.00  0.67           O  
ATOM    743  CB  VAL A  47      -8.449  14.766 -12.353  1.00  0.67           C  
ATOM    744  CG1 VAL A  47      -9.338  15.913 -11.999  1.00  0.67           C  
ATOM    745  CG2 VAL A  47      -6.969  15.144 -12.264  1.00  0.67           C  
ATOM    746  H   VAL A  47      -7.717  12.187 -12.718  1.00  0.67           H  
ATOM    747  HA  VAL A  47      -8.599  13.879 -10.403  1.00  0.67           H  
ATOM    748  HB  VAL A  47      -8.688  14.487 -13.370  1.00  0.67           H  
ATOM    749 1HG1 VAL A  47      -9.139  16.733 -12.672  1.00  0.67           H  
ATOM    750 2HG1 VAL A  47     -10.368  15.616 -12.078  1.00  0.67           H  
ATOM    751 3HG1 VAL A  47      -9.137  16.220 -10.984  1.00  0.67           H  
ATOM    752 1HG2 VAL A  47      -6.769  15.980 -12.934  1.00  0.67           H  
ATOM    753 2HG2 VAL A  47      -6.734  15.429 -11.246  1.00  0.67           H  
ATOM    754 3HG2 VAL A  47      -6.353  14.290 -12.558  1.00  0.67           H  
ATOM    755  N   ALA A  48     -10.943  13.117 -10.501  1.00  0.63           N  
ATOM    756  CA  ALA A  48     -12.314  12.634 -10.405  1.00  0.63           C  
ATOM    757  C   ALA A  48     -13.327  13.752 -10.177  1.00  0.63           C  
ATOM    758  O   ALA A  48     -13.268  14.468  -9.172  1.00  0.63           O  
ATOM    759  CB  ALA A  48     -12.402  11.642  -9.266  1.00  0.63           C  
ATOM    760  H   ALA A  48     -10.507  13.451  -9.653  1.00  0.63           H  
ATOM    761  HA  ALA A  48     -12.560  12.137 -11.330  1.00  0.63           H  
ATOM    762 1HB  ALA A  48     -13.402  11.265  -9.184  1.00  0.63           H  
ATOM    763 2HB  ALA A  48     -11.707  10.822  -9.440  1.00  0.63           H  
ATOM    764 3HB  ALA A  48     -12.137  12.140  -8.352  1.00  0.63           H  
ATOM    765  N   GLY A  49     -14.261  13.923 -11.103  1.00  0.60           N  
ATOM    766  CA  GLY A  49     -15.230  15.010 -10.926  1.00  0.60           C  
ATOM    767  C   GLY A  49     -16.545  14.544 -10.305  1.00  0.60           C  
ATOM    768  O   GLY A  49     -17.072  13.489 -10.670  1.00  0.60           O  
ATOM    769  H   GLY A  49     -14.286  13.293 -11.911  1.00  0.60           H  
ATOM    770 1HA  GLY A  49     -14.795  15.788 -10.301  1.00  0.60           H  
ATOM    771 2HA  GLY A  49     -15.431  15.469 -11.889  1.00  0.60           H  
ATOM    772  N   HIS A  50     -17.155  15.390  -9.463  1.00  0.60           N  
ATOM    773  CA  HIS A  50     -18.448  15.046  -8.862  1.00  0.60           C  
ATOM    774  C   HIS A  50     -19.447  16.215  -8.893  1.00  0.60           C  
ATOM    775  O   HIS A  50     -19.053  17.386  -8.905  1.00  0.60           O  
ATOM    776  CB  HIS A  50     -18.236  14.627  -7.411  1.00  0.60           C  
ATOM    777  CG  HIS A  50     -17.255  13.531  -7.268  1.00  0.60           C  
ATOM    778  ND1 HIS A  50     -15.901  13.761  -7.243  1.00  0.60           N  
ATOM    779  CD2 HIS A  50     -17.417  12.209  -7.180  1.00  0.60           C  
ATOM    780  CE1 HIS A  50     -15.265  12.618  -7.131  1.00  0.60           C  
ATOM    781  NE2 HIS A  50     -16.160  11.643  -7.089  1.00  0.60           N  
ATOM    782  H   HIS A  50     -16.683  16.238  -9.148  1.00  0.60           H  
ATOM    783  HA  HIS A  50     -18.896  14.214  -9.403  1.00  0.60           H  
ATOM    784 1HB  HIS A  50     -17.885  15.478  -6.845  1.00  0.60           H  
ATOM    785 2HB  HIS A  50     -19.185  14.311  -6.976  1.00  0.60           H  
ATOM    786  HD1 HIS A  50     -15.468  14.668  -7.324  1.00  0.60           H  
ATOM    787  HD2 HIS A  50     -18.311  11.604  -7.178  1.00  0.60           H  
ATOM    788  HE1 HIS A  50     -14.183  12.600  -7.085  1.00  0.60           H  
ATOM    789  N   THR A  51     -20.744  15.890  -8.895  1.00  0.62           N  
ATOM    790  CA  THR A  51     -21.804  16.895  -8.813  1.00  0.62           C  
ATOM    791  C   THR A  51     -22.815  16.520  -7.735  1.00  0.62           C  
ATOM    792  O   THR A  51     -22.743  15.453  -7.119  1.00  0.62           O  
ATOM    793  CB  THR A  51     -22.630  17.019 -10.110  1.00  0.62           C  
ATOM    794  OG1 THR A  51     -23.444  15.858 -10.238  1.00  0.62           O  
ATOM    795  CG2 THR A  51     -21.737  17.131 -11.329  1.00  0.62           C  
ATOM    796  H   THR A  51     -20.992  14.907  -8.951  1.00  0.62           H  
ATOM    797  HA  THR A  51     -21.368  17.858  -8.557  1.00  0.62           H  
ATOM    798  HB  THR A  51     -23.271  17.897 -10.055  1.00  0.62           H  
ATOM    799  HG1 THR A  51     -24.237  15.952  -9.613  1.00  0.62           H  
ATOM    800 1HG2 THR A  51     -22.348  17.202 -12.229  1.00  0.62           H  
ATOM    801 2HG2 THR A  51     -21.103  18.014 -11.248  1.00  0.62           H  
ATOM    802 3HG2 THR A  51     -21.132  16.251 -11.374  1.00  0.62           H  
ATOM    803  N   ASP A  52     -23.755  17.425  -7.510  1.00  0.64           N  
ATOM    804  CA  ASP A  52     -24.882  17.189  -6.627  1.00  0.64           C  
ATOM    805  C   ASP A  52     -25.978  16.532  -7.463  1.00  0.64           C  
ATOM    806  O   ASP A  52     -25.728  16.167  -8.619  1.00  0.64           O  
ATOM    807  CB  ASP A  52     -25.363  18.489  -5.994  1.00  0.64           C  
ATOM    808  CG  ASP A  52     -26.013  19.440  -6.951  1.00  0.64           C  
ATOM    809  OD1 ASP A  52     -26.417  19.016  -8.020  1.00  0.64           O  
ATOM    810  OD2 ASP A  52     -26.078  20.614  -6.620  1.00  0.64           O  
ATOM    811  H   ASP A  52     -23.707  18.297  -8.013  1.00  0.64           H  
ATOM    812  HA  ASP A  52     -24.586  16.500  -5.834  1.00  0.64           H  
ATOM    813 1HB  ASP A  52     -26.067  18.252  -5.207  1.00  0.64           H  
ATOM    814 2HB  ASP A  52     -24.516  18.993  -5.515  1.00  0.64           H  
ATOM    815  N   SER A  53     -27.187  16.421  -6.900  1.00  0.66           N  
ATOM    816  CA  SER A  53     -28.314  15.760  -7.562  1.00  0.66           C  
ATOM    817  C   SER A  53     -29.454  16.704  -7.970  1.00  0.66           C  
ATOM    818  O   SER A  53     -30.625  16.350  -7.816  1.00  0.66           O  
ATOM    819  CB  SER A  53     -28.905  14.693  -6.658  1.00  0.66           C  
ATOM    820  OG  SER A  53     -27.990  13.668  -6.400  1.00  0.66           O  
ATOM    821  H   SER A  53     -27.324  16.778  -5.969  1.00  0.66           H  
ATOM    822  HA  SER A  53     -27.937  15.274  -8.466  1.00  0.66           H  
ATOM    823 1HB  SER A  53     -29.214  15.152  -5.721  1.00  0.66           H  
ATOM    824 2HB  SER A  53     -29.795  14.273  -7.126  1.00  0.66           H  
ATOM    825  HG  SER A  53     -28.033  13.069  -7.192  1.00  0.66           H  
ATOM    826  N   VAL A  54     -29.149  17.893  -8.513  1.00  0.68           N  
ATOM    827  CA  VAL A  54     -30.250  18.796  -8.911  1.00  0.68           C  
ATOM    828  C   VAL A  54     -30.537  18.786 -10.419  1.00  0.68           C  
ATOM    829  O   VAL A  54     -30.959  19.799 -10.977  1.00  0.68           O  
ATOM    830  CB  VAL A  54     -29.980  20.260  -8.538  1.00  0.68           C  
ATOM    831  CG1 VAL A  54     -29.810  20.373  -7.043  1.00  0.68           C  
ATOM    832  CG2 VAL A  54     -28.815  20.796  -9.337  1.00  0.68           C  
ATOM    833  H   VAL A  54     -28.163  18.190  -8.586  1.00  0.68           H  
ATOM    834  HA  VAL A  54     -31.154  18.480  -8.392  1.00  0.68           H  
ATOM    835  HB  VAL A  54     -30.860  20.850  -8.788  1.00  0.68           H  
ATOM    836 1HG1 VAL A  54     -29.657  21.417  -6.770  1.00  0.68           H  
ATOM    837 2HG1 VAL A  54     -30.702  19.992  -6.551  1.00  0.68           H  
ATOM    838 3HG1 VAL A  54     -28.941  19.787  -6.741  1.00  0.68           H  
ATOM    839 1HG2 VAL A  54     -28.650  21.840  -9.085  1.00  0.68           H  
ATOM    840 2HG2 VAL A  54     -27.935  20.240  -9.121  1.00  0.68           H  
ATOM    841 3HG2 VAL A  54     -29.036  20.709 -10.400  1.00  0.68           H  
ATOM    842  N   GLY A  55     -30.313  17.655 -11.083  1.00  0.69           N  
ATOM    843  CA  GLY A  55     -30.600  17.555 -12.515  1.00  0.69           C  
ATOM    844  C   GLY A  55     -30.363  16.153 -13.077  1.00  0.69           C  
ATOM    845  O   GLY A  55     -30.053  15.220 -12.342  1.00  0.69           O  
ATOM    846  H   GLY A  55     -29.958  16.857 -10.576  1.00  0.69           H  
ATOM    847 1HA  GLY A  55     -31.635  17.845 -12.692  1.00  0.69           H  
ATOM    848 2HA  GLY A  55     -29.977  18.268 -13.054  1.00  0.69           H  
ATOM    849  N   GLU A  56     -30.543  16.007 -14.388  1.00  0.68           N  
ATOM    850  CA  GLU A  56     -30.398  14.712 -15.055  1.00  0.68           C  
ATOM    851  C   GLU A  56     -29.019  14.109 -14.826  1.00  0.68           C  
ATOM    852  O   GLU A  56     -28.004  14.778 -15.043  1.00  0.68           O  
ATOM    853  CB  GLU A  56     -30.665  14.863 -16.557  1.00  0.68           C  
ATOM    854  CG  GLU A  56     -30.618  13.565 -17.349  1.00  0.68           C  
ATOM    855  CD  GLU A  56     -30.968  13.740 -18.810  1.00  0.68           C  
ATOM    856  OE1 GLU A  56     -31.212  14.849 -19.219  1.00  0.68           O  
ATOM    857  OE2 GLU A  56     -30.994  12.756 -19.512  1.00  0.68           O  
ATOM    858  H   GLU A  56     -30.796  16.817 -14.935  1.00  0.68           H  
ATOM    859  HA  GLU A  56     -31.139  14.028 -14.639  1.00  0.68           H  
ATOM    860 1HB  GLU A  56     -31.647  15.311 -16.708  1.00  0.68           H  
ATOM    861 2HB  GLU A  56     -29.927  15.540 -16.988  1.00  0.68           H  
ATOM    862 1HG  GLU A  56     -29.620  13.169 -17.290  1.00  0.68           H  
ATOM    863 2HG  GLU A  56     -31.294  12.844 -16.894  1.00  0.68           H  
ATOM    864  N   GLU A  57     -28.986  12.827 -14.447  1.00  0.66           N  
ATOM    865  CA  GLU A  57     -27.722  12.152 -14.174  1.00  0.66           C  
ATOM    866  C   GLU A  57     -26.762  12.227 -15.355  1.00  0.66           C  
ATOM    867  O   GLU A  57     -25.577  12.479 -15.167  1.00  0.66           O  
ATOM    868  CB  GLU A  57     -27.948  10.684 -13.802  1.00  0.66           C  
ATOM    869  CG  GLU A  57     -26.664   9.960 -13.397  1.00  0.66           C  
ATOM    870  CD  GLU A  57     -26.867   8.515 -12.988  1.00  0.66           C  
ATOM    871  OE1 GLU A  57     -27.966   8.023 -13.103  1.00  0.66           O  
ATOM    872  OE2 GLU A  57     -25.919   7.921 -12.516  1.00  0.66           O  
ATOM    873  H   GLU A  57     -29.855  12.335 -14.299  1.00  0.66           H  
ATOM    874  HA  GLU A  57     -27.258  12.647 -13.319  1.00  0.66           H  
ATOM    875 1HB  GLU A  57     -28.647  10.625 -12.966  1.00  0.66           H  
ATOM    876 2HB  GLU A  57     -28.388  10.154 -14.645  1.00  0.66           H  
ATOM    877 1HG  GLU A  57     -25.979   9.990 -14.241  1.00  0.66           H  
ATOM    878 2HG  GLU A  57     -26.202  10.504 -12.575  1.00  0.66           H  
ATOM    879  N   LYS A  58     -27.260  12.023 -16.576  1.00  0.63           N  
ATOM    880  CA  LYS A  58     -26.383  12.073 -17.741  1.00  0.63           C  
ATOM    881  C   LYS A  58     -25.696  13.425 -17.850  1.00  0.63           C  
ATOM    882  O   LYS A  58     -24.487  13.509 -18.074  1.00  0.63           O  
ATOM    883  CB  LYS A  58     -27.158  11.798 -19.028  1.00  0.63           C  
ATOM    884  CG  LYS A  58     -26.294  11.819 -20.290  1.00  0.63           C  
ATOM    885  CD  LYS A  58     -27.117  11.492 -21.531  1.00  0.63           C  
ATOM    886  CE  LYS A  58     -26.271  11.563 -22.798  1.00  0.63           C  
ATOM    887  NZ  LYS A  58     -27.066  11.229 -24.015  1.00  0.63           N  
ATOM    888  H   LYS A  58     -28.245  11.829 -16.689  1.00  0.63           H  
ATOM    889  HA  LYS A  58     -25.610  11.311 -17.625  1.00  0.63           H  
ATOM    890 1HB  LYS A  58     -27.638  10.822 -18.962  1.00  0.63           H  
ATOM    891 2HB  LYS A  58     -27.948  12.543 -19.149  1.00  0.63           H  
ATOM    892 1HG  LYS A  58     -25.851  12.810 -20.407  1.00  0.63           H  
ATOM    893 2HG  LYS A  58     -25.488  11.092 -20.191  1.00  0.63           H  
ATOM    894 1HD  LYS A  58     -27.535  10.489 -21.436  1.00  0.63           H  
ATOM    895 2HD  LYS A  58     -27.942  12.203 -21.612  1.00  0.63           H  
ATOM    896 1HE  LYS A  58     -25.870  12.570 -22.903  1.00  0.63           H  
ATOM    897 2HE  LYS A  58     -25.441  10.860 -22.714  1.00  0.63           H  
ATOM    898 1HZ  LYS A  58     -26.474  11.287 -24.833  1.00  0.63           H  
ATOM    899 2HZ  LYS A  58     -27.433  10.292 -23.932  1.00  0.63           H  
ATOM    900 3HZ  LYS A  58     -27.831  11.882 -24.108  1.00  0.63           H  
ATOM    901  N   ALA A  59     -26.473  14.499 -17.706  1.00  0.61           N  
ATOM    902  CA  ALA A  59     -25.904  15.833 -17.807  1.00  0.61           C  
ATOM    903  C   ALA A  59     -24.867  16.040 -16.723  1.00  0.61           C  
ATOM    904  O   ALA A  59     -23.804  16.624 -16.967  1.00  0.61           O  
ATOM    905  CB  ALA A  59     -26.993  16.877 -17.689  1.00  0.61           C  
ATOM    906  H   ALA A  59     -27.458  14.387 -17.505  1.00  0.61           H  
ATOM    907  HA  ALA A  59     -25.415  15.926 -18.774  1.00  0.61           H  
ATOM    908 1HB  ALA A  59     -26.557  17.870 -17.778  1.00  0.61           H  
ATOM    909 2HB  ALA A  59     -27.729  16.726 -18.479  1.00  0.61           H  
ATOM    910 3HB  ALA A  59     -27.479  16.778 -16.716  1.00  0.61           H  
ATOM    911  N   ASN A  60     -25.158  15.521 -15.531  1.00  0.59           N  
ATOM    912  CA  ASN A  60     -24.251  15.639 -14.409  1.00  0.59           C  
ATOM    913  C   ASN A  60     -22.957  14.880 -14.666  1.00  0.59           C  
ATOM    914  O   ASN A  60     -21.871  15.362 -14.337  1.00  0.59           O  
ATOM    915  CB  ASN A  60     -24.936  15.153 -13.151  1.00  0.59           C  
ATOM    916  CG  ASN A  60     -25.969  16.134 -12.652  1.00  0.59           C  
ATOM    917  OD1 ASN A  60     -25.906  17.323 -13.010  1.00  0.59           O  
ATOM    918  ND2 ASN A  60     -26.906  15.689 -11.840  1.00  0.59           N  
ATOM    919  H   ASN A  60     -26.058  15.055 -15.394  1.00  0.59           H  
ATOM    920  HA  ASN A  60     -23.996  16.691 -14.281  1.00  0.59           H  
ATOM    921 1HB  ASN A  60     -25.429  14.213 -13.347  1.00  0.59           H  
ATOM    922 2HB  ASN A  60     -24.199  14.968 -12.384  1.00  0.59           H  
ATOM    923 1HD2 ASN A  60     -27.584  16.325 -11.485  1.00  0.59           H  
ATOM    924 2HD2 ASN A  60     -26.955  14.709 -11.542  1.00  0.59           H  
ATOM    925  N   GLN A  61     -23.050  13.714 -15.307  1.00  0.58           N  
ATOM    926  CA  GLN A  61     -21.854  12.943 -15.620  1.00  0.58           C  
ATOM    927  C   GLN A  61     -20.984  13.699 -16.615  1.00  0.58           C  
ATOM    928  O   GLN A  61     -19.763  13.803 -16.433  1.00  0.58           O  
ATOM    929  CB  GLN A  61     -22.233  11.574 -16.197  1.00  0.58           C  
ATOM    930  CG  GLN A  61     -22.859  10.605 -15.198  1.00  0.58           C  
ATOM    931  CD  GLN A  61     -23.399   9.351 -15.879  1.00  0.58           C  
ATOM    932  OE1 GLN A  61     -23.621   9.328 -17.096  1.00  0.58           O  
ATOM    933  NE2 GLN A  61     -23.620   8.301 -15.099  1.00  0.58           N  
ATOM    934  H   GLN A  61     -23.971  13.345 -15.547  1.00  0.58           H  
ATOM    935  HA  GLN A  61     -21.281  12.794 -14.710  1.00  0.58           H  
ATOM    936 1HB  GLN A  61     -22.946  11.714 -17.009  1.00  0.58           H  
ATOM    937 2HB  GLN A  61     -21.349  11.101 -16.617  1.00  0.58           H  
ATOM    938 1HG  GLN A  61     -22.091  10.300 -14.488  1.00  0.58           H  
ATOM    939 2HG  GLN A  61     -23.667  11.092 -14.673  1.00  0.58           H  
ATOM    940 1HE2 GLN A  61     -23.986   7.455 -15.484  1.00  0.58           H  
ATOM    941 2HE2 GLN A  61     -23.441   8.359 -14.115  1.00  0.58           H  
ATOM    942  N   LEU A  62     -21.619  14.302 -17.624  1.00  0.57           N  
ATOM    943  CA  LEU A  62     -20.882  15.045 -18.635  1.00  0.57           C  
ATOM    944  C   LEU A  62     -20.210  16.266 -18.022  1.00  0.57           C  
ATOM    945  O   LEU A  62     -19.045  16.556 -18.307  1.00  0.57           O  
ATOM    946  CB  LEU A  62     -21.845  15.455 -19.745  1.00  0.57           C  
ATOM    947  CG  LEU A  62     -22.388  14.284 -20.576  1.00  0.57           C  
ATOM    948  CD1 LEU A  62     -23.491  14.780 -21.488  1.00  0.57           C  
ATOM    949  CD2 LEU A  62     -21.250  13.664 -21.366  1.00  0.57           C  
ATOM    950  H   LEU A  62     -22.633  14.195 -17.712  1.00  0.57           H  
ATOM    951  HA  LEU A  62     -20.113  14.397 -19.051  1.00  0.57           H  
ATOM    952 1HB  LEU A  62     -22.696  15.964 -19.294  1.00  0.57           H  
ATOM    953 2HB  LEU A  62     -21.340  16.147 -20.415  1.00  0.57           H  
ATOM    954  HG  LEU A  62     -22.811  13.531 -19.912  1.00  0.57           H  
ATOM    955 1HD1 LEU A  62     -23.881  13.947 -22.066  1.00  0.57           H  
ATOM    956 2HD1 LEU A  62     -24.290  15.207 -20.882  1.00  0.57           H  
ATOM    957 3HD1 LEU A  62     -23.096  15.538 -22.159  1.00  0.57           H  
ATOM    958 1HD2 LEU A  62     -21.630  12.826 -21.950  1.00  0.57           H  
ATOM    959 2HD2 LEU A  62     -20.822  14.409 -22.036  1.00  0.57           H  
ATOM    960 3HD2 LEU A  62     -20.481  13.309 -20.678  1.00  0.57           H  
ATOM    961  N   LEU A  63     -20.917  16.942 -17.119  1.00  0.57           N  
ATOM    962  CA  LEU A  63     -20.367  18.104 -16.446  1.00  0.57           C  
ATOM    963  C   LEU A  63     -19.186  17.691 -15.588  1.00  0.57           C  
ATOM    964  O   LEU A  63     -18.127  18.326 -15.628  1.00  0.57           O  
ATOM    965  CB  LEU A  63     -21.442  18.778 -15.586  1.00  0.57           C  
ATOM    966  CG  LEU A  63     -21.021  20.022 -14.774  1.00  0.57           C  
ATOM    967  CD1 LEU A  63     -20.517  21.124 -15.715  1.00  0.57           C  
ATOM    968  CD2 LEU A  63     -22.234  20.505 -13.976  1.00  0.57           C  
ATOM    969  H   LEU A  63     -21.881  16.667 -16.923  1.00  0.57           H  
ATOM    970  HA  LEU A  63     -20.021  18.812 -17.198  1.00  0.57           H  
ATOM    971 1HB  LEU A  63     -22.271  19.061 -16.232  1.00  0.57           H  
ATOM    972 2HB  LEU A  63     -21.815  18.039 -14.876  1.00  0.57           H  
ATOM    973  HG  LEU A  63     -20.215  19.760 -14.091  1.00  0.57           H  
ATOM    974 1HD1 LEU A  63     -20.229  21.998 -15.138  1.00  0.57           H  
ATOM    975 2HD1 LEU A  63     -19.656  20.758 -16.269  1.00  0.57           H  
ATOM    976 3HD1 LEU A  63     -21.310  21.401 -16.410  1.00  0.57           H  
ATOM    977 1HD2 LEU A  63     -21.976  21.378 -13.391  1.00  0.57           H  
ATOM    978 2HD2 LEU A  63     -23.038  20.763 -14.666  1.00  0.57           H  
ATOM    979 3HD2 LEU A  63     -22.569  19.708 -13.311  1.00  0.57           H  
ATOM    980  N   SER A  64     -19.354  16.619 -14.806  1.00  0.57           N  
ATOM    981  CA  SER A  64     -18.293  16.183 -13.923  1.00  0.57           C  
ATOM    982  C   SER A  64     -17.045  15.756 -14.690  1.00  0.57           C  
ATOM    983  O   SER A  64     -15.920  15.981 -14.232  1.00  0.57           O  
ATOM    984  CB  SER A  64     -18.785  15.025 -13.094  1.00  0.57           C  
ATOM    985  OG  SER A  64     -18.950  13.846 -13.839  1.00  0.57           O  
ATOM    986  H   SER A  64     -20.242  16.118 -14.803  1.00  0.57           H  
ATOM    987  HA  SER A  64     -18.033  17.013 -13.265  1.00  0.57           H  
ATOM    988 1HB  SER A  64     -18.136  14.860 -12.317  1.00  0.57           H  
ATOM    989 2HB  SER A  64     -19.724  15.288 -12.671  1.00  0.57           H  
ATOM    990  HG  SER A  64     -19.283  14.117 -14.722  1.00  0.57           H  
ATOM    991  N   LEU A  65     -17.231  15.204 -15.893  1.00  0.57           N  
ATOM    992  CA  LEU A  65     -16.094  14.808 -16.697  1.00  0.57           C  
ATOM    993  C   LEU A  65     -15.378  16.035 -17.184  1.00  0.57           C  
ATOM    994  O   LEU A  65     -14.162  16.147 -17.037  1.00  0.57           O  
ATOM    995  CB  LEU A  65     -16.512  13.957 -17.894  1.00  0.57           C  
ATOM    996  CG  LEU A  65     -15.352  13.542 -18.805  1.00  0.57           C  
ATOM    997  CD1 LEU A  65     -14.347  12.714 -18.005  1.00  0.57           C  
ATOM    998  CD2 LEU A  65     -15.896  12.765 -19.989  1.00  0.57           C  
ATOM    999  H   LEU A  65     -18.174  15.019 -16.234  1.00  0.57           H  
ATOM   1000  HA  LEU A  65     -15.408  14.233 -16.079  1.00  0.57           H  
ATOM   1001 1HB  LEU A  65     -17.009  13.060 -17.532  1.00  0.57           H  
ATOM   1002 2HB  LEU A  65     -17.228  14.527 -18.490  1.00  0.57           H  
ATOM   1003  HG  LEU A  65     -14.836  14.438 -19.167  1.00  0.57           H  
ATOM   1004 1HD1 LEU A  65     -13.509  12.436 -18.651  1.00  0.57           H  
ATOM   1005 2HD1 LEU A  65     -13.980  13.306 -17.168  1.00  0.57           H  
ATOM   1006 3HD1 LEU A  65     -14.828  11.820 -17.638  1.00  0.57           H  
ATOM   1007 1HD2 LEU A  65     -15.068  12.482 -20.644  1.00  0.57           H  
ATOM   1008 2HD2 LEU A  65     -16.407  11.870 -19.636  1.00  0.57           H  
ATOM   1009 3HD2 LEU A  65     -16.597  13.393 -20.539  1.00  0.57           H  
ATOM   1010  N   LYS A  66     -16.135  16.981 -17.737  1.00  0.57           N  
ATOM   1011  CA  LYS A  66     -15.527  18.170 -18.291  1.00  0.57           C  
ATOM   1012  C   LYS A  66     -14.800  18.956 -17.200  1.00  0.57           C  
ATOM   1013  O   LYS A  66     -13.710  19.479 -17.430  1.00  0.57           O  
ATOM   1014  CB  LYS A  66     -16.588  19.011 -18.996  1.00  0.57           C  
ATOM   1015  CG  LYS A  66     -17.111  18.405 -20.293  1.00  0.57           C  
ATOM   1016  CD  LYS A  66     -18.162  19.296 -20.923  1.00  0.57           C  
ATOM   1017  CE  LYS A  66     -18.770  18.664 -22.156  1.00  0.57           C  
ATOM   1018  NZ  LYS A  66     -17.763  18.483 -23.243  1.00  0.57           N  
ATOM   1019  H   LYS A  66     -17.146  16.853 -17.810  1.00  0.57           H  
ATOM   1020  HA  LYS A  66     -14.787  17.863 -19.033  1.00  0.57           H  
ATOM   1021 1HB  LYS A  66     -17.435  19.180 -18.324  1.00  0.57           H  
ATOM   1022 2HB  LYS A  66     -16.162  19.966 -19.254  1.00  0.57           H  
ATOM   1023 1HG  LYS A  66     -16.279  18.285 -20.989  1.00  0.57           H  
ATOM   1024 2HG  LYS A  66     -17.535  17.424 -20.094  1.00  0.57           H  
ATOM   1025 1HD  LYS A  66     -18.950  19.494 -20.195  1.00  0.57           H  
ATOM   1026 2HD  LYS A  66     -17.705  20.238 -21.207  1.00  0.57           H  
ATOM   1027 1HE  LYS A  66     -19.186  17.692 -21.889  1.00  0.57           H  
ATOM   1028 2HE  LYS A  66     -19.574  19.305 -22.521  1.00  0.57           H  
ATOM   1029 1HZ  LYS A  66     -18.204  18.061 -24.048  1.00  0.57           H  
ATOM   1030 2HZ  LYS A  66     -17.382  19.383 -23.500  1.00  0.57           H  
ATOM   1031 3HZ  LYS A  66     -17.017  17.883 -22.912  1.00  0.57           H  
ATOM   1032  N   ARG A  67     -15.363  19.010 -15.988  1.00  0.58           N  
ATOM   1033  CA  ARG A  67     -14.659  19.701 -14.917  1.00  0.58           C  
ATOM   1034  C   ARG A  67     -13.358  19.000 -14.573  1.00  0.58           C  
ATOM   1035  O   ARG A  67     -12.313  19.641 -14.412  1.00  0.58           O  
ATOM   1036  CB  ARG A  67     -15.525  19.801 -13.682  1.00  0.58           C  
ATOM   1037  CG  ARG A  67     -16.615  20.787 -13.828  1.00  0.58           C  
ATOM   1038  CD  ARG A  67     -17.474  20.848 -12.682  1.00  0.58           C  
ATOM   1039  NE  ARG A  67     -18.380  21.927 -12.834  1.00  0.58           N  
ATOM   1040  CZ  ARG A  67     -19.458  22.162 -12.107  1.00  0.58           C  
ATOM   1041  NH1 ARG A  67     -19.824  21.368 -11.130  1.00  0.58           N  
ATOM   1042  NH2 ARG A  67     -20.137  23.216 -12.427  1.00  0.58           N  
ATOM   1043  H   ARG A  67     -16.278  18.591 -15.821  1.00  0.58           H  
ATOM   1044  HA  ARG A  67     -14.433  20.711 -15.258  1.00  0.58           H  
ATOM   1045 1HB  ARG A  67     -15.980  18.830 -13.484  1.00  0.58           H  
ATOM   1046 2HB  ARG A  67     -14.924  20.065 -12.817  1.00  0.58           H  
ATOM   1047 1HG  ARG A  67     -16.186  21.764 -13.958  1.00  0.58           H  
ATOM   1048 2HG  ARG A  67     -17.220  20.541 -14.700  1.00  0.58           H  
ATOM   1049 1HD  ARG A  67     -18.044  19.924 -12.593  1.00  0.58           H  
ATOM   1050 2HD  ARG A  67     -16.885  21.011 -11.789  1.00  0.58           H  
ATOM   1051  HE  ARG A  67     -18.194  22.614 -13.579  1.00  0.58           H  
ATOM   1052 1HH1 ARG A  67     -19.271  20.552 -10.918  1.00  0.58           H  
ATOM   1053 2HH1 ARG A  67     -20.656  21.575 -10.604  1.00  0.58           H  
ATOM   1054 1HH2 ARG A  67     -19.780  23.777 -13.216  1.00  0.58           H  
ATOM   1055 2HH2 ARG A  67     -20.997  23.476 -11.950  1.00  0.58           H  
ATOM   1056  N   ALA A  68     -13.393  17.672 -14.507  1.00  0.59           N  
ATOM   1057  CA  ALA A  68     -12.188  16.930 -14.201  1.00  0.59           C  
ATOM   1058  C   ALA A  68     -11.128  17.173 -15.288  1.00  0.59           C  
ATOM   1059  O   ALA A  68      -9.947  17.369 -14.976  1.00  0.59           O  
ATOM   1060  CB  ALA A  68     -12.534  15.461 -14.057  1.00  0.59           C  
ATOM   1061  H   ALA A  68     -14.269  17.162 -14.642  1.00  0.59           H  
ATOM   1062  HA  ALA A  68     -11.796  17.297 -13.255  1.00  0.59           H  
ATOM   1063 1HB  ALA A  68     -11.664  14.899 -13.789  1.00  0.59           H  
ATOM   1064 2HB  ALA A  68     -13.276  15.347 -13.281  1.00  0.59           H  
ATOM   1065 3HB  ALA A  68     -12.940  15.091 -14.994  1.00  0.59           H  
ATOM   1066  N   GLU A  69     -11.562  17.237 -16.561  1.00  0.60           N  
ATOM   1067  CA  GLU A  69     -10.642  17.501 -17.669  1.00  0.60           C  
ATOM   1068  C   GLU A  69     -10.025  18.895 -17.555  1.00  0.60           C  
ATOM   1069  O   GLU A  69      -8.823  19.055 -17.763  1.00  0.60           O  
ATOM   1070  CB  GLU A  69     -11.346  17.356 -19.035  1.00  0.60           C  
ATOM   1071  CG  GLU A  69     -11.720  15.914 -19.445  1.00  0.60           C  
ATOM   1072  CD  GLU A  69     -12.478  15.828 -20.753  1.00  0.60           C  
ATOM   1073  OE1 GLU A  69     -12.889  16.847 -21.259  1.00  0.60           O  
ATOM   1074  OE2 GLU A  69     -12.630  14.736 -21.254  1.00  0.60           O  
ATOM   1075  H   GLU A  69     -12.548  17.064 -16.759  1.00  0.60           H  
ATOM   1076  HA  GLU A  69      -9.834  16.773 -17.623  1.00  0.60           H  
ATOM   1077 1HB  GLU A  69     -12.261  17.942 -19.027  1.00  0.60           H  
ATOM   1078 2HB  GLU A  69     -10.703  17.768 -19.813  1.00  0.60           H  
ATOM   1079 1HG  GLU A  69     -10.807  15.320 -19.525  1.00  0.60           H  
ATOM   1080 2HG  GLU A  69     -12.336  15.480 -18.666  1.00  0.60           H  
ATOM   1081  N   SER A  70     -10.825  19.895 -17.158  1.00  0.62           N  
ATOM   1082  CA  SER A  70     -10.314  21.257 -17.007  1.00  0.62           C  
ATOM   1083  C   SER A  70      -9.251  21.332 -15.907  1.00  0.62           C  
ATOM   1084  O   SER A  70      -8.221  21.996 -16.075  1.00  0.62           O  
ATOM   1085  CB  SER A  70     -11.458  22.223 -16.753  1.00  0.62           C  
ATOM   1086  OG  SER A  70     -12.277  22.343 -17.901  1.00  0.62           O  
ATOM   1087  H   SER A  70     -11.819  19.711 -17.010  1.00  0.62           H  
ATOM   1088  HA  SER A  70      -9.843  21.544 -17.948  1.00  0.62           H  
ATOM   1089 1HB  SER A  70     -12.048  21.841 -15.933  1.00  0.62           H  
ATOM   1090 2HB  SER A  70     -11.073  23.195 -16.464  1.00  0.62           H  
ATOM   1091  HG  SER A  70     -13.084  22.847 -17.637  1.00  0.62           H  
ATOM   1092  N   VAL A  71      -9.471  20.614 -14.804  1.00  0.64           N  
ATOM   1093  CA  VAL A  71      -8.487  20.576 -13.726  1.00  0.64           C  
ATOM   1094  C   VAL A  71      -7.204  19.896 -14.252  1.00  0.64           C  
ATOM   1095  O   VAL A  71      -6.095  20.407 -14.056  1.00  0.64           O  
ATOM   1096  CB  VAL A  71      -9.123  19.917 -12.475  1.00  0.64           C  
ATOM   1097  CG1 VAL A  71      -8.139  19.645 -11.378  1.00  0.64           C  
ATOM   1098  CG2 VAL A  71     -10.184  20.866 -11.944  1.00  0.64           C  
ATOM   1099  H   VAL A  71     -10.349  20.096 -14.714  1.00  0.64           H  
ATOM   1100  HA  VAL A  71      -8.238  21.602 -13.453  1.00  0.64           H  
ATOM   1101  HB  VAL A  71      -9.585  18.978 -12.762  1.00  0.64           H  
ATOM   1102 1HG1 VAL A  71      -8.657  19.199 -10.534  1.00  0.64           H  
ATOM   1103 2HG1 VAL A  71      -7.429  18.967 -11.742  1.00  0.64           H  
ATOM   1104 3HG1 VAL A  71      -7.659  20.567 -11.062  1.00  0.64           H  
ATOM   1105 1HG2 VAL A  71     -10.676  20.436 -11.080  1.00  0.64           H  
ATOM   1106 2HG2 VAL A  71      -9.729  21.808 -11.666  1.00  0.64           H  
ATOM   1107 3HG2 VAL A  71     -10.896  21.026 -12.718  1.00  0.64           H  
ATOM   1108  N   ARG A  72      -7.342  18.776 -14.979  1.00  0.67           N  
ATOM   1109  CA  ARG A  72      -6.166  18.143 -15.584  1.00  0.67           C  
ATOM   1110  C   ARG A  72      -5.380  19.088 -16.485  1.00  0.67           C  
ATOM   1111  O   ARG A  72      -4.152  19.202 -16.361  1.00  0.67           O  
ATOM   1112  CB  ARG A  72      -6.526  16.966 -16.465  1.00  0.67           C  
ATOM   1113  CG  ARG A  72      -5.297  16.374 -17.159  1.00  0.67           C  
ATOM   1114  CD  ARG A  72      -5.625  15.531 -18.340  1.00  0.67           C  
ATOM   1115  NE  ARG A  72      -6.294  16.302 -19.393  1.00  0.67           N  
ATOM   1116  CZ  ARG A  72      -7.077  15.789 -20.353  1.00  0.67           C  
ATOM   1117  NH1 ARG A  72      -7.304  14.491 -20.435  1.00  0.67           N  
ATOM   1118  NH2 ARG A  72      -7.613  16.621 -21.217  1.00  0.67           N  
ATOM   1119  H   ARG A  72      -8.267  18.365 -15.113  1.00  0.67           H  
ATOM   1120  HA  ARG A  72      -5.514  17.799 -14.788  1.00  0.67           H  
ATOM   1121 1HB  ARG A  72      -6.989  16.197 -15.858  1.00  0.67           H  
ATOM   1122 2HB  ARG A  72      -7.233  17.260 -17.230  1.00  0.67           H  
ATOM   1123 1HG  ARG A  72      -4.631  17.175 -17.485  1.00  0.67           H  
ATOM   1124 2HG  ARG A  72      -4.795  15.762 -16.447  1.00  0.67           H  
ATOM   1125 1HD  ARG A  72      -4.695  15.139 -18.753  1.00  0.67           H  
ATOM   1126 2HD  ARG A  72      -6.251  14.715 -18.063  1.00  0.67           H  
ATOM   1127  HE  ARG A  72      -6.168  17.333 -19.427  1.00  0.67           H  
ATOM   1128 1HH1 ARG A  72      -6.861  13.855 -19.787  1.00  0.67           H  
ATOM   1129 2HH1 ARG A  72      -7.898  14.132 -21.168  1.00  0.67           H  
ATOM   1130 1HH2 ARG A  72      -7.389  17.633 -21.120  1.00  0.67           H  
ATOM   1131 2HH2 ARG A  72      -8.214  16.291 -21.952  1.00  0.67           H  
ATOM   1132  N   ASP A  73      -6.084  19.761 -17.411  1.00  0.71           N  
ATOM   1133  CA  ASP A  73      -5.418  20.645 -18.362  1.00  0.71           C  
ATOM   1134  C   ASP A  73      -4.698  21.759 -17.635  1.00  0.71           C  
ATOM   1135  O   ASP A  73      -3.572  22.110 -17.982  1.00  0.71           O  
ATOM   1136  CB  ASP A  73      -6.402  21.247 -19.371  1.00  0.71           C  
ATOM   1137  CG  ASP A  73      -6.928  20.225 -20.395  1.00  0.71           C  
ATOM   1138  OD1 ASP A  73      -6.390  19.128 -20.469  1.00  0.71           O  
ATOM   1139  OD2 ASP A  73      -7.816  20.567 -21.142  1.00  0.71           O  
ATOM   1140  H   ASP A  73      -7.096  19.638 -17.459  1.00  0.71           H  
ATOM   1141  HA  ASP A  73      -4.680  20.065 -18.914  1.00  0.71           H  
ATOM   1142 1HB  ASP A  73      -7.255  21.666 -18.828  1.00  0.71           H  
ATOM   1143 2HB  ASP A  73      -5.915  22.066 -19.905  1.00  0.71           H  
ATOM   1144  N   TRP A  74      -5.303  22.284 -16.571  1.00  0.75           N  
ATOM   1145  CA  TRP A  74      -4.635  23.320 -15.811  1.00  0.75           C  
ATOM   1146  C   TRP A  74      -3.254  22.855 -15.389  1.00  0.75           C  
ATOM   1147  O   TRP A  74      -2.263  23.549 -15.628  1.00  0.75           O  
ATOM   1148  CB  TRP A  74      -5.405  23.683 -14.546  1.00  0.75           C  
ATOM   1149  CG  TRP A  74      -4.674  24.683 -13.704  1.00  0.75           C  
ATOM   1150  CD1 TRP A  74      -3.668  24.417 -12.816  1.00  0.75           C  
ATOM   1151  CD2 TRP A  74      -4.897  26.102 -13.633  1.00  0.75           C  
ATOM   1152  NE1 TRP A  74      -3.247  25.568 -12.225  1.00  0.75           N  
ATOM   1153  CE2 TRP A  74      -3.985  26.608 -12.701  1.00  0.75           C  
ATOM   1154  CE3 TRP A  74      -5.788  26.974 -14.267  1.00  0.75           C  
ATOM   1155  CZ2 TRP A  74      -3.930  27.934 -12.391  1.00  0.75           C  
ATOM   1156  CZ3 TRP A  74      -5.737  28.319 -13.946  1.00  0.75           C  
ATOM   1157  CH2 TRP A  74      -4.828  28.787 -13.033  1.00  0.75           C  
ATOM   1158  H   TRP A  74      -6.243  21.986 -16.305  1.00  0.75           H  
ATOM   1159  HA  TRP A  74      -4.534  24.203 -16.439  1.00  0.75           H  
ATOM   1160 1HB  TRP A  74      -6.381  24.085 -14.812  1.00  0.75           H  
ATOM   1161 2HB  TRP A  74      -5.573  22.798 -13.946  1.00  0.75           H  
ATOM   1162  HD1 TRP A  74      -3.259  23.434 -12.613  1.00  0.75           H  
ATOM   1163  HE1 TRP A  74      -2.515  25.649 -11.540  1.00  0.75           H  
ATOM   1164  HE3 TRP A  74      -6.509  26.601 -14.993  1.00  0.75           H  
ATOM   1165  HZ2 TRP A  74      -3.219  28.318 -11.669  1.00  0.75           H  
ATOM   1166  HZ3 TRP A  74      -6.436  28.996 -14.438  1.00  0.75           H  
ATOM   1167  HH2 TRP A  74      -4.812  29.853 -12.803  1.00  0.75           H  
ATOM   1168  N   MET A  75      -3.201  21.685 -14.744  1.00  0.81           N  
ATOM   1169  CA  MET A  75      -1.969  21.141 -14.180  1.00  0.81           C  
ATOM   1170  C   MET A  75      -0.937  20.784 -15.254  1.00  0.81           C  
ATOM   1171  O   MET A  75       0.273  21.046 -15.120  1.00  0.81           O  
ATOM   1172  CB  MET A  75      -2.367  19.923 -13.366  1.00  0.81           C  
ATOM   1173  CG  MET A  75      -3.170  20.308 -12.126  1.00  0.81           C  
ATOM   1174  SD  MET A  75      -3.480  18.961 -11.030  1.00  0.81           S  
ATOM   1175  CE  MET A  75      -4.620  18.003 -11.953  1.00  0.81           C  
ATOM   1176  H   MET A  75      -4.077  21.166 -14.618  1.00  0.81           H  
ATOM   1177  HA  MET A  75      -1.533  21.895 -13.529  1.00  0.81           H  
ATOM   1178 1HB  MET A  75      -2.980  19.258 -13.977  1.00  0.81           H  
ATOM   1179 2HB  MET A  75      -1.481  19.378 -13.051  1.00  0.81           H  
ATOM   1180 1HG  MET A  75      -2.637  21.081 -11.575  1.00  0.81           H  
ATOM   1181 2HG  MET A  75      -4.129  20.723 -12.439  1.00  0.81           H  
ATOM   1182 1HE  MET A  75      -4.910  17.123 -11.385  1.00  0.81           H  
ATOM   1183 2HE  MET A  75      -5.455  18.594 -12.170  1.00  0.81           H  
ATOM   1184 3HE  MET A  75      -4.176  17.716 -12.881  1.00  0.81           H  
ATOM   1185  N   ARG A  76      -1.432  20.257 -16.361  1.00  0.88           N  
ATOM   1186  CA  ARG A  76      -0.571  19.945 -17.481  1.00  0.88           C  
ATOM   1187  C   ARG A  76       0.116  21.192 -18.007  1.00  0.88           C  
ATOM   1188  O   ARG A  76       1.334  21.225 -18.175  1.00  0.88           O  
ATOM   1189  CB  ARG A  76      -1.361  19.335 -18.615  1.00  0.88           C  
ATOM   1190  CG  ARG A  76      -0.560  19.011 -19.851  1.00  0.88           C  
ATOM   1191  CD  ARG A  76      -1.442  18.648 -20.935  1.00  0.88           C  
ATOM   1192  NE  ARG A  76      -2.246  19.754 -21.381  1.00  0.88           N  
ATOM   1193  CZ  ARG A  76      -3.395  19.610 -22.037  1.00  0.88           C  
ATOM   1194  NH1 ARG A  76      -3.815  18.384 -22.323  1.00  0.88           N  
ATOM   1195  NH2 ARG A  76      -4.094  20.688 -22.386  1.00  0.88           N  
ATOM   1196  H   ARG A  76      -2.429  20.051 -16.427  1.00  0.88           H  
ATOM   1197  HA  ARG A  76       0.180  19.239 -17.149  1.00  0.88           H  
ATOM   1198 1HB  ARG A  76      -1.846  18.420 -18.274  1.00  0.88           H  
ATOM   1199 2HB  ARG A  76      -2.147  20.027 -18.917  1.00  0.88           H  
ATOM   1200 1HG  ARG A  76       0.016  19.887 -20.154  1.00  0.88           H  
ATOM   1201 2HG  ARG A  76       0.104  18.173 -19.664  1.00  0.88           H  
ATOM   1202 1HD  ARG A  76      -0.882  18.252 -21.781  1.00  0.88           H  
ATOM   1203 2HD  ARG A  76      -2.122  17.900 -20.552  1.00  0.88           H  
ATOM   1204  HE  ARG A  76      -1.918  20.713 -21.184  1.00  0.88           H  
ATOM   1205 1HH1 ARG A  76      -3.230  17.560 -22.049  1.00  0.88           H  
ATOM   1206 2HH1 ARG A  76      -4.686  18.251 -22.811  1.00  0.88           H  
ATOM   1207 1HH2 ARG A  76      -3.742  21.639 -22.126  1.00  0.88           H  
ATOM   1208 2HH2 ARG A  76      -4.974  20.587 -22.870  1.00  0.88           H  
ATOM   1209  N   ASP A  77      -0.669  22.235 -18.251  1.00  0.96           N  
ATOM   1210  CA  ASP A  77      -0.158  23.452 -18.851  1.00  0.96           C  
ATOM   1211  C   ASP A  77       0.580  24.368 -17.861  1.00  0.96           C  
ATOM   1212  O   ASP A  77       1.499  25.090 -18.248  1.00  0.96           O  
ATOM   1213  CB  ASP A  77      -1.333  24.159 -19.530  1.00  0.96           C  
ATOM   1214  CG  ASP A  77      -1.875  23.251 -20.666  1.00  0.96           C  
ATOM   1215  OD1 ASP A  77      -1.166  22.332 -21.012  1.00  0.96           O  
ATOM   1216  OD2 ASP A  77      -2.973  23.430 -21.152  1.00  0.96           O  
ATOM   1217  H   ASP A  77      -1.669  22.169 -18.054  1.00  0.96           H  
ATOM   1218  HA  ASP A  77       0.553  23.167 -19.626  1.00  0.96           H  
ATOM   1219 1HB  ASP A  77      -2.129  24.334 -18.797  1.00  0.96           H  
ATOM   1220 2HB  ASP A  77      -1.018  25.119 -19.932  1.00  0.96           H  
ATOM   1221  N   THR A  78       0.185  24.336 -16.585  1.00  1.04           N  
ATOM   1222  CA  THR A  78       0.769  25.200 -15.564  1.00  1.04           C  
ATOM   1223  C   THR A  78       2.078  24.660 -14.982  1.00  1.04           C  
ATOM   1224  O   THR A  78       3.022  25.423 -14.783  1.00  1.04           O  
ATOM   1225  CB  THR A  78      -0.236  25.434 -14.426  1.00  1.04           C  
ATOM   1226  OG1 THR A  78      -1.415  26.015 -14.964  1.00  1.04           O  
ATOM   1227  CG2 THR A  78       0.331  26.363 -13.376  1.00  1.04           C  
ATOM   1228  H   THR A  78      -0.586  23.735 -16.315  1.00  1.04           H  
ATOM   1229  HA  THR A  78       0.984  26.163 -16.024  1.00  1.04           H  
ATOM   1230  HB  THR A  78      -0.487  24.480 -13.967  1.00  1.04           H  
ATOM   1231  HG1 THR A  78      -1.915  25.304 -15.420  1.00  1.04           H  
ATOM   1232 1HG2 THR A  78      -0.405  26.510 -12.587  1.00  1.04           H  
ATOM   1233 2HG2 THR A  78       1.234  25.929 -12.957  1.00  1.04           H  
ATOM   1234 3HG2 THR A  78       0.569  27.320 -13.834  1.00  1.04           H  
ATOM   1235  N   GLY A  79       2.134  23.359 -14.662  1.00  1.12           N  
ATOM   1236  CA  GLY A  79       3.331  22.777 -14.053  1.00  1.12           C  
ATOM   1237  C   GLY A  79       4.095  21.879 -15.009  1.00  1.12           C  
ATOM   1238  O   GLY A  79       5.024  21.166 -14.602  1.00  1.12           O  
ATOM   1239  H   GLY A  79       1.342  22.740 -14.837  1.00  1.12           H  
ATOM   1240 1HA  GLY A  79       3.984  23.574 -13.701  1.00  1.12           H  
ATOM   1241 2HA  GLY A  79       3.050  22.197 -13.185  1.00  1.12           H  
ATOM   1242  N   ASP A  80       3.702  21.899 -16.279  1.00  1.20           N  
ATOM   1243  CA  ASP A  80       4.285  21.042 -17.307  1.00  1.20           C  
ATOM   1244  C   ASP A  80       4.232  19.562 -16.935  1.00  1.20           C  
ATOM   1245  O   ASP A  80       5.192  18.828 -17.178  1.00  1.20           O  
ATOM   1246  CB  ASP A  80       5.741  21.435 -17.595  1.00  1.20           C  
ATOM   1247  CG  ASP A  80       5.905  22.833 -18.221  1.00  1.20           C  
ATOM   1248  OD1 ASP A  80       5.171  23.172 -19.118  1.00  1.20           O  
ATOM   1249  OD2 ASP A  80       6.785  23.540 -17.790  1.00  1.20           O  
ATOM   1250  H   ASP A  80       2.946  22.516 -16.546  1.00  1.20           H  
ATOM   1251  HA  ASP A  80       3.718  21.177 -18.227  1.00  1.20           H  
ATOM   1252 1HB  ASP A  80       6.330  21.392 -16.685  1.00  1.20           H  
ATOM   1253 2HB  ASP A  80       6.168  20.707 -18.282  1.00  1.20           H  
ATOM   1254  N   VAL A  81       3.115  19.109 -16.361  1.00  1.26           N  
ATOM   1255  CA  VAL A  81       3.008  17.697 -16.022  1.00  1.26           C  
ATOM   1256  C   VAL A  81       2.499  16.946 -17.273  1.00  1.26           C  
ATOM   1257  O   VAL A  81       1.442  17.289 -17.784  1.00  1.26           O  
ATOM   1258  CB  VAL A  81       2.046  17.487 -14.847  1.00  1.26           C  
ATOM   1259  CG1 VAL A  81       1.933  15.988 -14.549  1.00  1.26           C  
ATOM   1260  CG2 VAL A  81       2.520  18.271 -13.634  1.00  1.26           C  
ATOM   1261  H   VAL A  81       2.339  19.749 -16.159  1.00  1.26           H  
ATOM   1262  HA  VAL A  81       3.978  17.353 -15.695  1.00  1.26           H  
ATOM   1263  HB  VAL A  81       1.077  17.850 -15.129  1.00  1.26           H  
ATOM   1264 1HG1 VAL A  81       1.237  15.830 -13.734  1.00  1.26           H  
ATOM   1265 2HG1 VAL A  81       1.581  15.467 -15.438  1.00  1.26           H  
ATOM   1266 3HG1 VAL A  81       2.907  15.600 -14.268  1.00  1.26           H  
ATOM   1267 1HG2 VAL A  81       1.818  18.130 -12.809  1.00  1.26           H  
ATOM   1268 2HG2 VAL A  81       3.506  17.923 -13.335  1.00  1.26           H  
ATOM   1269 3HG2 VAL A  81       2.570  19.333 -13.890  1.00  1.26           H  
ATOM   1270  N   PRO A  82       3.201  15.926 -17.795  1.00  1.28           N  
ATOM   1271  CA  PRO A  82       2.845  15.187 -19.005  1.00  1.28           C  
ATOM   1272  C   PRO A  82       1.467  14.529 -18.970  1.00  1.28           C  
ATOM   1273  O   PRO A  82       1.027  14.039 -17.935  1.00  1.28           O  
ATOM   1274  CB  PRO A  82       3.926  14.095 -19.046  1.00  1.28           C  
ATOM   1275  CG  PRO A  82       5.094  14.671 -18.297  1.00  1.28           C  
ATOM   1276  CD  PRO A  82       4.494  15.514 -17.203  1.00  1.28           C  
ATOM   1277  HA  PRO A  82       2.929  15.857 -19.871  1.00  1.28           H  
ATOM   1278 1HB  PRO A  82       3.542  13.170 -18.591  1.00  1.28           H  
ATOM   1279 2HB  PRO A  82       4.171  13.851 -20.089  1.00  1.28           H  
ATOM   1280 1HG  PRO A  82       5.725  13.860 -17.904  1.00  1.28           H  
ATOM   1281 2HG  PRO A  82       5.726  15.260 -18.979  1.00  1.28           H  
ATOM   1282 1HD  PRO A  82       4.350  14.949 -16.278  1.00  1.28           H  
ATOM   1283 2HD  PRO A  82       5.179  16.358 -17.084  1.00  1.28           H  
ATOM   1284  N   ASP A  83       0.824  14.425 -20.146  1.00  1.24           N  
ATOM   1285  CA  ASP A  83      -0.481  13.749 -20.269  1.00  1.24           C  
ATOM   1286  C   ASP A  83      -0.414  12.313 -19.771  1.00  1.24           C  
ATOM   1287  O   ASP A  83      -1.361  11.799 -19.181  1.00  1.24           O  
ATOM   1288  CB  ASP A  83      -0.957  13.694 -21.735  1.00  1.24           C  
ATOM   1289  CG  ASP A  83      -1.523  14.990 -22.331  1.00  1.24           C  
ATOM   1290  OD1 ASP A  83      -1.849  15.887 -21.596  1.00  1.24           O  
ATOM   1291  OD2 ASP A  83      -1.617  15.063 -23.531  1.00  1.24           O  
ATOM   1292  H   ASP A  83       1.236  14.841 -20.968  1.00  1.24           H  
ATOM   1293  HA  ASP A  83      -1.214  14.292 -19.674  1.00  1.24           H  
ATOM   1294 1HB  ASP A  83      -0.125  13.374 -22.361  1.00  1.24           H  
ATOM   1295 2HB  ASP A  83      -1.725  12.924 -21.824  1.00  1.24           H  
ATOM   1296  N   SER A  84       0.738  11.682 -19.971  1.00  1.16           N  
ATOM   1297  CA  SER A  84       0.973  10.297 -19.579  1.00  1.16           C  
ATOM   1298  C   SER A  84       0.936  10.089 -18.067  1.00  1.16           C  
ATOM   1299  O   SER A  84       0.883   8.952 -17.595  1.00  1.16           O  
ATOM   1300  CB  SER A  84       2.303   9.823 -20.121  1.00  1.16           C  
ATOM   1301  OG  SER A  84       3.363  10.515 -19.528  1.00  1.16           O  
ATOM   1302  H   SER A  84       1.478  12.186 -20.435  1.00  1.16           H  
ATOM   1303  HA  SER A  84       0.184   9.686 -20.019  1.00  1.16           H  
ATOM   1304 1HB  SER A  84       2.408   8.758 -19.921  1.00  1.16           H  
ATOM   1305 2HB  SER A  84       2.332   9.958 -21.201  1.00  1.16           H  
ATOM   1306  HG  SER A  84       3.141  10.578 -18.591  1.00  1.16           H  
ATOM   1307  N   CYS A  85       1.002  11.178 -17.303  1.00  1.04           N  
ATOM   1308  CA  CYS A  85       0.963  11.096 -15.863  1.00  1.04           C  
ATOM   1309  C   CYS A  85      -0.454  11.247 -15.323  1.00  1.04           C  
ATOM   1310  O   CYS A  85      -0.634  11.133 -14.113  1.00  1.04           O  
ATOM   1311  CB  CYS A  85       1.818  12.189 -15.239  1.00  1.04           C  
ATOM   1312  SG  CYS A  85       3.554  12.075 -15.638  1.00  1.04           S  
ATOM   1313  H   CYS A  85       1.040  12.107 -17.720  1.00  1.04           H  
ATOM   1314  HA  CYS A  85       1.354  10.128 -15.561  1.00  1.04           H  
ATOM   1315 1HB  CYS A  85       1.454  13.156 -15.574  1.00  1.04           H  
ATOM   1316 2HB  CYS A  85       1.719  12.155 -14.157  1.00  1.04           H  
ATOM   1317  HG  CYS A  85       3.950  12.997 -14.766  1.00  1.04           H  
ATOM   1318  N   PHE A  86      -1.443  11.513 -16.196  1.00  0.91           N  
ATOM   1319  CA  PHE A  86      -2.807  11.757 -15.728  1.00  0.91           C  
ATOM   1320  C   PHE A  86      -3.879  10.793 -16.223  1.00  0.91           C  
ATOM   1321  O   PHE A  86      -3.815  10.247 -17.326  1.00  0.91           O  
ATOM   1322  CB  PHE A  86      -3.338  13.130 -16.145  1.00  0.91           C  
ATOM   1323  CG  PHE A  86      -2.661  14.325 -15.621  1.00  0.91           C  
ATOM   1324  CD1 PHE A  86      -1.743  14.996 -16.381  1.00  0.91           C  
ATOM   1325  CD2 PHE A  86      -2.958  14.801 -14.373  1.00  0.91           C  
ATOM   1326  CE1 PHE A  86      -1.157  16.123 -15.908  1.00  0.91           C  
ATOM   1327  CE2 PHE A  86      -2.343  15.921 -13.886  1.00  0.91           C  
ATOM   1328  CZ  PHE A  86      -1.455  16.585 -14.652  1.00  0.91           C  
ATOM   1329  H   PHE A  86      -1.256  11.566 -17.198  1.00  0.91           H  
ATOM   1330  HA  PHE A  86      -2.786  11.710 -14.648  1.00  0.91           H  
ATOM   1331 1HB  PHE A  86      -3.306  13.188 -17.234  1.00  0.91           H  
ATOM   1332 2HB  PHE A  86      -4.389  13.194 -15.858  1.00  0.91           H  
ATOM   1333  HD1 PHE A  86      -1.498  14.631 -17.377  1.00  0.91           H  
ATOM   1334  HD2 PHE A  86      -3.693  14.264 -13.766  1.00  0.91           H  
ATOM   1335  HE1 PHE A  86      -0.448  16.650 -16.527  1.00  0.91           H  
ATOM   1336  HE2 PHE A  86      -2.564  16.279 -12.895  1.00  0.91           H  
ATOM   1337  HZ  PHE A  86      -0.976  17.477 -14.273  1.00  0.91           H  
ATOM   1338  N   ALA A  87      -4.933  10.693 -15.422  1.00  0.80           N  
ATOM   1339  CA  ALA A  87      -6.155   9.997 -15.804  1.00  0.80           C  
ATOM   1340  C   ALA A  87      -7.333  10.853 -15.360  1.00  0.80           C  
ATOM   1341  O   ALA A  87      -7.253  11.507 -14.321  1.00  0.80           O  
ATOM   1342  CB  ALA A  87      -6.216   8.620 -15.170  1.00  0.80           C  
ATOM   1343  H   ALA A  87      -4.864  11.120 -14.498  1.00  0.80           H  
ATOM   1344  HA  ALA A  87      -6.184   9.902 -16.889  1.00  0.80           H  
ATOM   1345 1HB  ALA A  87      -7.138   8.123 -15.466  1.00  0.80           H  
ATOM   1346 2HB  ALA A  87      -5.361   8.030 -15.500  1.00  0.80           H  
ATOM   1347 3HB  ALA A  87      -6.193   8.725 -14.102  1.00  0.80           H  
ATOM   1348  N   VAL A  88      -8.393  10.888 -16.165  1.00  0.71           N  
ATOM   1349  CA  VAL A  88      -9.566  11.707 -15.854  1.00  0.71           C  
ATOM   1350  C   VAL A  88     -10.878  10.940 -15.944  1.00  0.71           C  
ATOM   1351  O   VAL A  88     -11.125  10.250 -16.935  1.00  0.71           O  
ATOM   1352  CB  VAL A  88      -9.630  12.915 -16.806  1.00  0.71           C  
ATOM   1353  CG1 VAL A  88     -10.815  13.697 -16.519  1.00  0.71           C  
ATOM   1354  CG2 VAL A  88      -8.432  13.797 -16.614  1.00  0.71           C  
ATOM   1355  H   VAL A  88      -8.393  10.332 -17.009  1.00  0.71           H  
ATOM   1356  HA  VAL A  88      -9.462  12.081 -14.836  1.00  0.71           H  
ATOM   1357  HB  VAL A  88      -9.686  12.568 -17.836  1.00  0.71           H  
ATOM   1358 1HG1 VAL A  88     -10.854  14.538 -17.169  1.00  0.71           H  
ATOM   1359 2HG1 VAL A  88     -11.702  13.102 -16.651  1.00  0.71           H  
ATOM   1360 3HG1 VAL A  88     -10.731  14.018 -15.513  1.00  0.71           H  
ATOM   1361 1HG2 VAL A  88      -8.512  14.649 -17.286  1.00  0.71           H  
ATOM   1362 2HG2 VAL A  88      -8.401  14.146 -15.591  1.00  0.71           H  
ATOM   1363 3HG2 VAL A  88      -7.528  13.243 -16.830  1.00  0.71           H  
ATOM   1364  N   GLN A  89     -11.718  11.070 -14.916  1.00  0.64           N  
ATOM   1365  CA  GLN A  89     -13.019  10.404 -14.917  1.00  0.64           C  
ATOM   1366  C   GLN A  89     -14.120  11.214 -14.228  1.00  0.64           C  
ATOM   1367  O   GLN A  89     -13.949  11.688 -13.105  1.00  0.64           O  
ATOM   1368  CB  GLN A  89     -12.902   9.023 -14.259  1.00  0.64           C  
ATOM   1369  CG  GLN A  89     -14.214   8.223 -14.209  1.00  0.64           C  
ATOM   1370  CD  GLN A  89     -14.700   7.745 -15.573  1.00  0.64           C  
ATOM   1371  OE1 GLN A  89     -13.968   7.065 -16.306  1.00  0.64           O  
ATOM   1372  NE2 GLN A  89     -15.943   8.089 -15.920  1.00  0.64           N  
ATOM   1373  H   GLN A  89     -11.435  11.652 -14.124  1.00  0.64           H  
ATOM   1374  HA  GLN A  89     -13.322  10.260 -15.953  1.00  0.64           H  
ATOM   1375 1HB  GLN A  89     -12.169   8.425 -14.801  1.00  0.64           H  
ATOM   1376 2HB  GLN A  89     -12.539   9.138 -13.241  1.00  0.64           H  
ATOM   1377 1HG  GLN A  89     -14.046   7.336 -13.609  1.00  0.64           H  
ATOM   1378 2HG  GLN A  89     -14.996   8.828 -13.756  1.00  0.64           H  
ATOM   1379 1HE2 GLN A  89     -16.317   7.797 -16.799  1.00  0.64           H  
ATOM   1380 2HE2 GLN A  89     -16.522   8.651 -15.280  1.00  0.64           H  
ATOM   1381  N   GLY A  90     -15.254  11.370 -14.895  1.00  0.61           N  
ATOM   1382  CA  GLY A  90     -16.378  12.018 -14.237  1.00  0.61           C  
ATOM   1383  C   GLY A  90     -17.217  10.947 -13.550  1.00  0.61           C  
ATOM   1384  O   GLY A  90     -17.404   9.853 -14.099  1.00  0.61           O  
ATOM   1385  H   GLY A  90     -15.351  11.004 -15.831  1.00  0.61           H  
ATOM   1386 1HA  GLY A  90     -16.035  12.757 -13.513  1.00  0.61           H  
ATOM   1387 2HA  GLY A  90     -16.985  12.536 -14.974  1.00  0.61           H  
ATOM   1388  N   TYR A  91     -17.744  11.255 -12.371  1.00  0.59           N  
ATOM   1389  CA  TYR A  91     -18.601  10.328 -11.643  1.00  0.59           C  
ATOM   1390  C   TYR A  91     -20.022  10.830 -11.436  1.00  0.59           C  
ATOM   1391  O   TYR A  91     -20.824  10.175 -10.751  1.00  0.59           O  
ATOM   1392  CB  TYR A  91     -17.935   9.997 -10.312  1.00  0.59           C  
ATOM   1393  CG  TYR A  91     -16.662   9.212 -10.497  1.00  0.59           C  
ATOM   1394  CD1 TYR A  91     -15.441   9.840 -10.546  1.00  0.59           C  
ATOM   1395  CD2 TYR A  91     -16.732   7.832 -10.607  1.00  0.59           C  
ATOM   1396  CE1 TYR A  91     -14.291   9.082 -10.713  1.00  0.59           C  
ATOM   1397  CE2 TYR A  91     -15.586   7.086 -10.765  1.00  0.59           C  
ATOM   1398  CZ  TYR A  91     -14.367   7.710 -10.814  1.00  0.59           C  
ATOM   1399  OH  TYR A  91     -13.207   6.967 -10.966  1.00  0.59           O  
ATOM   1400  H   TYR A  91     -17.526  12.154 -11.937  1.00  0.59           H  
ATOM   1401  HA  TYR A  91     -18.669   9.408 -12.223  1.00  0.59           H  
ATOM   1402 1HB  TYR A  91     -17.692  10.924  -9.792  1.00  0.59           H  
ATOM   1403 2HB  TYR A  91     -18.613   9.425  -9.679  1.00  0.59           H  
ATOM   1404  HD1 TYR A  91     -15.383  10.931 -10.465  1.00  0.59           H  
ATOM   1405  HD2 TYR A  91     -17.702   7.334 -10.565  1.00  0.59           H  
ATOM   1406  HE1 TYR A  91     -13.325   9.563 -10.767  1.00  0.59           H  
ATOM   1407  HE2 TYR A  91     -15.648   6.002 -10.848  1.00  0.59           H  
ATOM   1408  HH  TYR A  91     -12.467   7.557 -11.137  1.00  0.59           H  
ATOM   1409  N   GLY A  92     -20.344  11.983 -12.015  1.00  0.60           N  
ATOM   1410  CA  GLY A  92     -21.673  12.543 -11.851  1.00  0.60           C  
ATOM   1411  C   GLY A  92     -21.980  12.695 -10.375  1.00  0.60           C  
ATOM   1412  O   GLY A  92     -21.166  13.205  -9.605  1.00  0.60           O  
ATOM   1413  H   GLY A  92     -19.673  12.488 -12.590  1.00  0.60           H  
ATOM   1414 1HA  GLY A  92     -21.722  13.517 -12.338  1.00  0.60           H  
ATOM   1415 2HA  GLY A  92     -22.414  11.901 -12.326  1.00  0.60           H  
ATOM   1416  N   GLU A  93     -23.130  12.170  -9.988  1.00  0.61           N  
ATOM   1417  CA  GLU A  93     -23.629  12.199  -8.622  1.00  0.61           C  
ATOM   1418  C   GLU A  93     -23.543  10.823  -7.948  1.00  0.61           C  
ATOM   1419  O   GLU A  93     -24.137  10.600  -6.894  1.00  0.61           O  
ATOM   1420  CB  GLU A  93     -25.075  12.690  -8.643  1.00  0.61           C  
ATOM   1421  CG  GLU A  93     -26.009  11.808  -9.461  1.00  0.61           C  
ATOM   1422  CD  GLU A  93     -27.418  12.324  -9.539  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93     -27.713  13.093 -10.429  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93     -28.197  11.997  -8.664  1.00  0.61           O  
ATOM   1425  H   GLU A  93     -23.717  11.747 -10.693  1.00  0.61           H  
ATOM   1426  HA  GLU A  93     -23.027  12.905  -8.047  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93     -25.458  12.754  -7.624  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93     -25.106  13.693  -9.066  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93     -25.611  11.731 -10.473  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93     -26.017  10.808  -9.030  1.00  0.61           H  
ATOM   1431  N   SER A  94     -22.838   9.877  -8.578  1.00  0.64           N  
ATOM   1432  CA  SER A  94     -22.769   8.508  -8.057  1.00  0.64           C  
ATOM   1433  C   SER A  94     -21.889   8.312  -6.816  1.00  0.64           C  
ATOM   1434  O   SER A  94     -21.995   7.284  -6.145  1.00  0.64           O  
ATOM   1435  CB  SER A  94     -22.302   7.562  -9.147  1.00  0.64           C  
ATOM   1436  OG  SER A  94     -20.973   7.815  -9.508  1.00  0.64           O  
ATOM   1437  H   SER A  94     -22.326  10.103  -9.433  1.00  0.64           H  
ATOM   1438  HA  SER A  94     -23.784   8.217  -7.784  1.00  0.64           H  
ATOM   1439 1HB  SER A  94     -22.395   6.537  -8.797  1.00  0.64           H  
ATOM   1440 2HB  SER A  94     -22.944   7.671 -10.022  1.00  0.64           H  
ATOM   1441  HG  SER A  94     -20.981   8.698  -9.929  1.00  0.64           H  
ATOM   1442  N   ARG A  95     -21.023   9.277  -6.506  1.00  0.67           N  
ATOM   1443  CA  ARG A  95     -20.137   9.162  -5.345  1.00  0.67           C  
ATOM   1444  C   ARG A  95     -20.122  10.427  -4.466  1.00  0.67           C  
ATOM   1445  O   ARG A  95     -19.109  11.134  -4.417  1.00  0.67           O  
ATOM   1446  CB  ARG A  95     -18.715   8.834  -5.779  1.00  0.67           C  
ATOM   1447  CG  ARG A  95     -18.517   7.473  -6.425  1.00  0.67           C  
ATOM   1448  CD  ARG A  95     -17.085   7.227  -6.741  1.00  0.67           C  
ATOM   1449  NE  ARG A  95     -16.878   5.914  -7.322  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95     -15.680   5.422  -7.681  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95     -14.597   6.147  -7.510  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95     -15.593   4.212  -8.205  1.00  0.67           N  
ATOM   1453  H   ARG A  95     -20.985  10.096  -7.093  1.00  0.67           H  
ATOM   1454  HA  ARG A  95     -20.468   8.319  -4.745  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95     -18.384   9.541  -6.504  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95     -18.044   8.901  -4.923  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95     -18.873   6.690  -5.755  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95     -19.077   7.432  -7.363  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95     -16.736   7.977  -7.454  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95     -16.494   7.293  -5.829  1.00  0.67           H  
ATOM   1461  HE  ARG A  95     -17.692   5.332  -7.469  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95     -14.667   7.074  -7.112  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95     -13.696   5.780  -7.783  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95     -16.427   3.656  -8.336  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95     -14.693   3.843  -8.476  1.00  0.67           H  
ATOM   1466  N   PRO A  96     -21.233  10.746  -3.777  1.00  0.70           N  
ATOM   1467  CA  PRO A  96     -21.407  11.898  -2.918  1.00  0.70           C  
ATOM   1468  C   PRO A  96     -20.627  11.705  -1.631  1.00  0.70           C  
ATOM   1469  O   PRO A  96     -20.301  10.576  -1.263  1.00  0.70           O  
ATOM   1470  CB  PRO A  96     -22.919  11.906  -2.665  1.00  0.70           C  
ATOM   1471  CG  PRO A  96     -23.324  10.460  -2.766  1.00  0.70           C  
ATOM   1472  CD  PRO A  96     -22.436   9.878  -3.838  1.00  0.70           C  
ATOM   1473  HA  PRO A  96     -21.082  12.808  -3.445  1.00  0.70           H  
ATOM   1474 1HB  PRO A  96     -23.132  12.343  -1.673  1.00  0.70           H  
ATOM   1475 2HB  PRO A  96     -23.419  12.546  -3.407  1.00  0.70           H  
ATOM   1476 1HG  PRO A  96     -23.192   9.963  -1.794  1.00  0.70           H  
ATOM   1477 2HG  PRO A  96     -24.392  10.387  -3.018  1.00  0.70           H  
ATOM   1478 1HD  PRO A  96     -22.215   8.837  -3.587  1.00  0.70           H  
ATOM   1479 2HD  PRO A  96     -22.946   9.978  -4.794  1.00  0.70           H  
ATOM   1480  N   ILE A  97     -20.354  12.801  -0.940  1.00  0.72           N  
ATOM   1481  CA  ILE A  97     -19.725  12.753   0.371  1.00  0.72           C  
ATOM   1482  C   ILE A  97     -20.678  13.259   1.443  1.00  0.72           C  
ATOM   1483  O   ILE A  97     -20.414  13.135   2.640  1.00  0.72           O  
ATOM   1484  CB  ILE A  97     -18.402  13.531   0.386  1.00  0.72           C  
ATOM   1485  CG1 ILE A  97     -18.620  15.018   0.068  1.00  0.72           C  
ATOM   1486  CG2 ILE A  97     -17.468  12.899  -0.599  1.00  0.72           C  
ATOM   1487  CD1 ILE A  97     -17.379  15.855   0.331  1.00  0.72           C  
ATOM   1488  H   ILE A  97     -20.636  13.695  -1.314  1.00  0.72           H  
ATOM   1489  HA  ILE A  97     -19.491  11.716   0.603  1.00  0.72           H  
ATOM   1490  HB  ILE A  97     -17.962  13.478   1.380  1.00  0.72           H  
ATOM   1491 1HG1 ILE A  97     -18.890  15.120  -0.984  1.00  0.72           H  
ATOM   1492 2HG1 ILE A  97     -19.442  15.405   0.671  1.00  0.72           H  
ATOM   1493 1HG2 ILE A  97     -16.514  13.422  -0.593  1.00  0.72           H  
ATOM   1494 2HG2 ILE A  97     -17.312  11.853  -0.332  1.00  0.72           H  
ATOM   1495 3HG2 ILE A  97     -17.916  12.953  -1.579  1.00  0.72           H  
ATOM   1496 1HD1 ILE A  97     -17.565  16.893   0.081  1.00  0.72           H  
ATOM   1497 2HD1 ILE A  97     -17.110  15.780   1.384  1.00  0.72           H  
ATOM   1498 3HD1 ILE A  97     -16.560  15.486  -0.277  1.00  0.72           H  
ATOM   1499  N   ALA A  98     -21.823  13.774   1.006  1.00  0.74           N  
ATOM   1500  CA  ALA A  98     -22.846  14.237   1.931  1.00  0.74           C  
ATOM   1501  C   ALA A  98     -24.232  14.016   1.344  1.00  0.74           C  
ATOM   1502  O   ALA A  98     -24.422  14.007   0.129  1.00  0.74           O  
ATOM   1503  CB  ALA A  98     -22.632  15.699   2.240  1.00  0.74           C  
ATOM   1504  H   ALA A  98     -21.953  13.905   0.006  1.00  0.74           H  
ATOM   1505  HA  ALA A  98     -22.772  13.657   2.850  1.00  0.74           H  
ATOM   1506 1HB  ALA A  98     -23.392  16.039   2.942  1.00  0.74           H  
ATOM   1507 2HB  ALA A  98     -21.644  15.836   2.676  1.00  0.74           H  
ATOM   1508 3HB  ALA A  98     -22.705  16.270   1.313  1.00  0.74           H  
ATOM   1509  N   THR A  99     -25.226  13.844   2.202  1.00  0.75           N  
ATOM   1510  CA  THR A  99     -26.582  13.710   1.687  1.00  0.75           C  
ATOM   1511  C   THR A  99     -27.021  14.947   0.939  1.00  0.75           C  
ATOM   1512  O   THR A  99     -26.785  16.067   1.389  1.00  0.75           O  
ATOM   1513  CB  THR A  99     -27.606  13.489   2.803  1.00  0.75           C  
ATOM   1514  OG1 THR A  99     -28.911  13.259   2.216  1.00  0.75           O  
ATOM   1515  CG2 THR A  99     -27.665  14.728   3.690  1.00  0.75           C  
ATOM   1516  H   THR A  99     -25.052  13.827   3.197  1.00  0.75           H  
ATOM   1517  HA  THR A  99     -26.613  12.866   0.999  1.00  0.75           H  
ATOM   1518  HB  THR A  99     -27.323  12.624   3.397  1.00  0.75           H  
ATOM   1519  HG1 THR A  99     -29.205  14.055   1.673  1.00  0.75           H  
ATOM   1520 1HG2 THR A  99     -28.398  14.575   4.480  1.00  0.75           H  
ATOM   1521 2HG2 THR A  99     -26.685  14.907   4.131  1.00  0.75           H  
ATOM   1522 3HG2 THR A  99     -27.957  15.590   3.084  1.00  0.75           H  
ATOM   1523  N   ASN A 100     -27.743  14.745  -0.144  1.00  0.78           N  
ATOM   1524  CA  ASN A 100     -28.336  15.861  -0.851  1.00  0.78           C  
ATOM   1525  C   ASN A 100     -29.622  16.154  -0.100  1.00  0.78           C  
ATOM   1526  O   ASN A 100     -30.015  15.340   0.741  1.00  0.78           O  
ATOM   1527  CB  ASN A 100     -28.529  15.547  -2.326  1.00  0.78           C  
ATOM   1528  CG  ASN A 100     -27.199  15.486  -3.065  1.00  0.78           C  
ATOM   1529  OD1 ASN A 100     -26.367  16.407  -2.962  1.00  0.78           O  
ATOM   1530  ND2 ASN A 100     -26.989  14.417  -3.792  1.00  0.78           N  
ATOM   1531  H   ASN A 100     -27.886  13.802  -0.475  1.00  0.78           H  
ATOM   1532  HA  ASN A 100     -27.691  16.738  -0.760  1.00  0.78           H  
ATOM   1533 1HB  ASN A 100     -29.042  14.591  -2.434  1.00  0.78           H  
ATOM   1534 2HB  ASN A 100     -29.156  16.311  -2.787  1.00  0.78           H  
ATOM   1535 1HD2 ASN A 100     -26.134  14.306  -4.306  1.00  0.78           H  
ATOM   1536 2HD2 ASN A 100     -27.688  13.697  -3.838  1.00  0.78           H  
ATOM   1537  N   ASP A 101     -30.194  17.335  -0.350  1.00  0.80           N  
ATOM   1538  CA  ASP A 101     -31.429  17.899   0.231  1.00  0.80           C  
ATOM   1539  C   ASP A 101     -31.055  19.204   0.913  1.00  0.80           C  
ATOM   1540  O   ASP A 101     -31.592  20.273   0.596  1.00  0.80           O  
ATOM   1541  CB  ASP A 101     -32.195  16.984   1.209  1.00  0.80           C  
ATOM   1542  CG  ASP A 101     -32.912  15.792   0.519  1.00  0.80           C  
ATOM   1543  OD1 ASP A 101     -33.002  15.803  -0.693  1.00  0.80           O  
ATOM   1544  OD2 ASP A 101     -33.402  14.926   1.210  1.00  0.80           O  
ATOM   1545  H   ASP A 101     -29.727  17.909  -1.036  1.00  0.80           H  
ATOM   1546  HA  ASP A 101     -32.119  18.132  -0.579  1.00  0.80           H  
ATOM   1547 1HB  ASP A 101     -31.542  16.621   2.001  1.00  0.80           H  
ATOM   1548 2HB  ASP A 101     -32.961  17.581   1.704  1.00  0.80           H  
ATOM   1549  N   THR A 102     -30.112  19.103   1.840  1.00  0.84           N  
ATOM   1550  CA  THR A 102     -29.573  20.256   2.537  1.00  0.84           C  
ATOM   1551  C   THR A 102     -28.574  20.945   1.587  1.00  0.84           C  
ATOM   1552  O   THR A 102     -27.680  20.266   1.072  1.00  0.84           O  
ATOM   1553  CB  THR A 102     -28.866  19.821   3.840  1.00  0.84           C  
ATOM   1554  OG1 THR A 102     -29.805  19.155   4.696  1.00  0.84           O  
ATOM   1555  CG2 THR A 102     -28.303  21.022   4.570  1.00  0.84           C  
ATOM   1556  H   THR A 102     -29.745  18.181   2.047  1.00  0.84           H  
ATOM   1557  HA  THR A 102     -30.394  20.908   2.805  1.00  0.84           H  
ATOM   1558  HB  THR A 102     -28.055  19.133   3.596  1.00  0.84           H  
ATOM   1559  HG1 THR A 102     -29.374  18.913   5.524  1.00  0.84           H  
ATOM   1560 1HG2 THR A 102     -27.805  20.697   5.484  1.00  0.84           H  
ATOM   1561 2HG2 THR A 102     -27.602  21.520   3.950  1.00  0.84           H  
ATOM   1562 3HG2 THR A 102     -29.108  21.706   4.824  1.00  0.84           H  
ATOM   1563  N   PRO A 103     -28.675  22.267   1.324  1.00  0.87           N  
ATOM   1564  CA  PRO A 103     -27.764  23.035   0.478  1.00  0.87           C  
ATOM   1565  C   PRO A 103     -26.292  22.806   0.816  1.00  0.87           C  
ATOM   1566  O   PRO A 103     -25.444  22.783  -0.077  1.00  0.87           O  
ATOM   1567  CB  PRO A 103     -28.184  24.474   0.792  1.00  0.87           C  
ATOM   1568  CG  PRO A 103     -29.655  24.367   1.117  1.00  0.87           C  
ATOM   1569  CD  PRO A 103     -29.794  23.068   1.876  1.00  0.87           C  
ATOM   1570  HA  PRO A 103     -27.960  22.793  -0.576  1.00  0.87           H  
ATOM   1571 1HB  PRO A 103     -27.584  24.868   1.629  1.00  0.87           H  
ATOM   1572 2HB  PRO A 103     -27.985  25.122  -0.075  1.00  0.87           H  
ATOM   1573 1HG  PRO A 103     -29.977  25.239   1.708  1.00  0.87           H  
ATOM   1574 2HG  PRO A 103     -30.248  24.378   0.190  1.00  0.87           H  
ATOM   1575 1HD  PRO A 103     -29.681  23.231   2.955  1.00  0.87           H  
ATOM   1576 2HD  PRO A 103     -30.769  22.632   1.605  1.00  0.87           H  
ATOM   1577  N   GLU A 104     -25.996  22.594   2.099  1.00  0.90           N  
ATOM   1578  CA  GLU A 104     -24.631  22.348   2.542  1.00  0.90           C  
ATOM   1579  C   GLU A 104     -24.104  21.043   1.951  1.00  0.90           C  
ATOM   1580  O   GLU A 104     -22.932  20.938   1.585  1.00  0.90           O  
ATOM   1581  CB  GLU A 104     -24.582  22.281   4.072  1.00  0.90           C  
ATOM   1582  CG  GLU A 104     -24.871  23.603   4.768  1.00  0.90           C  
ATOM   1583  CD  GLU A 104     -24.902  23.488   6.275  1.00  0.90           C  
ATOM   1584  OE1 GLU A 104     -24.844  22.388   6.773  1.00  0.90           O  
ATOM   1585  OE2 GLU A 104     -24.986  24.503   6.926  1.00  0.90           O  
ATOM   1586  H   GLU A 104     -26.727  22.627   2.789  1.00  0.90           H  
ATOM   1587  HA  GLU A 104     -23.997  23.166   2.198  1.00  0.90           H  
ATOM   1588 1HB  GLU A 104     -25.291  21.542   4.429  1.00  0.90           H  
ATOM   1589 2HB  GLU A 104     -23.591  21.952   4.384  1.00  0.90           H  
ATOM   1590 1HG  GLU A 104     -24.106  24.324   4.485  1.00  0.90           H  
ATOM   1591 2HG  GLU A 104     -25.834  23.977   4.416  1.00  0.90           H  
ATOM   1592  N   GLY A 105     -24.978  20.038   1.864  1.00  0.90           N  
ATOM   1593  CA  GLY A 105     -24.598  18.739   1.340  1.00  0.90           C  
ATOM   1594  C   GLY A 105     -24.262  18.898  -0.120  1.00  0.90           C  
ATOM   1595  O   GLY A 105     -23.257  18.380  -0.617  1.00  0.90           O  
ATOM   1596  H   GLY A 105     -25.948  20.187   2.111  1.00  0.90           H  
ATOM   1597 1HA  GLY A 105     -23.741  18.359   1.889  1.00  0.90           H  
ATOM   1598 2HA  GLY A 105     -25.420  18.040   1.464  1.00  0.90           H  
ATOM   1599  N   ARG A 106     -25.108  19.658  -0.813  1.00  0.88           N  
ATOM   1600  CA  ARG A 106     -24.895  19.883  -2.229  1.00  0.88           C  
ATOM   1601  C   ARG A 106     -23.561  20.590  -2.441  1.00  0.88           C  
ATOM   1602  O   ARG A 106     -22.771  20.212  -3.312  1.00  0.88           O  
ATOM   1603  CB  ARG A 106     -26.023  20.716  -2.813  1.00  0.88           C  
ATOM   1604  CG  ARG A 106     -27.361  20.011  -2.884  1.00  0.88           C  
ATOM   1605  CD  ARG A 106     -28.342  20.833  -3.609  1.00  0.88           C  
ATOM   1606  NE  ARG A 106     -29.618  20.170  -3.737  1.00  0.88           N  
ATOM   1607  CZ  ARG A 106     -30.605  20.275  -2.847  1.00  0.88           C  
ATOM   1608  NH1 ARG A 106     -30.413  20.994  -1.773  1.00  0.88           N  
ATOM   1609  NH2 ARG A 106     -31.753  19.649  -3.049  1.00  0.88           N  
ATOM   1610  H   ARG A 106     -25.916  20.055  -0.327  1.00  0.88           H  
ATOM   1611  HA  ARG A 106     -24.871  18.918  -2.737  1.00  0.88           H  
ATOM   1612 1HB  ARG A 106     -26.153  21.618  -2.226  1.00  0.88           H  
ATOM   1613 2HB  ARG A 106     -25.759  21.023  -3.829  1.00  0.88           H  
ATOM   1614 1HG  ARG A 106     -27.259  19.055  -3.384  1.00  0.88           H  
ATOM   1615 2HG  ARG A 106     -27.729  19.852  -1.865  1.00  0.88           H  
ATOM   1616 1HD  ARG A 106     -28.495  21.772  -3.078  1.00  0.88           H  
ATOM   1617 2HD  ARG A 106     -27.959  21.038  -4.613  1.00  0.88           H  
ATOM   1618  HE  ARG A 106     -29.777  19.608  -4.564  1.00  0.88           H  
ATOM   1619 1HH1 ARG A 106     -29.528  21.456  -1.642  1.00  0.88           H  
ATOM   1620 2HH1 ARG A 106     -31.137  21.053  -1.046  1.00  0.88           H  
ATOM   1621 1HH2 ARG A 106     -31.888  19.090  -3.882  1.00  0.88           H  
ATOM   1622 2HH2 ARG A 106     -32.505  19.736  -2.376  1.00  0.88           H  
ATOM   1623  N   ALA A 107     -23.272  21.586  -1.600  1.00  0.84           N  
ATOM   1624  CA  ALA A 107     -22.022  22.314  -1.729  1.00  0.84           C  
ATOM   1625  C   ALA A 107     -20.824  21.385  -1.572  1.00  0.84           C  
ATOM   1626  O   ALA A 107     -19.840  21.506  -2.299  1.00  0.84           O  
ATOM   1627  CB  ALA A 107     -21.958  23.427  -0.700  1.00  0.84           C  
ATOM   1628  H   ALA A 107     -23.950  21.869  -0.892  1.00  0.84           H  
ATOM   1629  HA  ALA A 107     -21.991  22.736  -2.729  1.00  0.84           H  
ATOM   1630 1HB  ALA A 107     -21.034  23.984  -0.816  1.00  0.84           H  
ATOM   1631 2HB  ALA A 107     -22.809  24.094  -0.837  1.00  0.84           H  
ATOM   1632 3HB  ALA A 107     -21.995  22.994   0.297  1.00  0.84           H  
ATOM   1633  N   LEU A 108     -20.916  20.434  -0.641  1.00  0.79           N  
ATOM   1634  CA  LEU A 108     -19.845  19.470  -0.432  1.00  0.79           C  
ATOM   1635  C   LEU A 108     -19.699  18.496  -1.600  1.00  0.79           C  
ATOM   1636  O   LEU A 108     -18.591  18.105  -1.962  1.00  0.79           O  
ATOM   1637  CB  LEU A 108     -20.095  18.695   0.861  1.00  0.79           C  
ATOM   1638  CG  LEU A 108     -19.947  19.484   2.145  1.00  0.79           C  
ATOM   1639  CD1 LEU A 108     -20.416  18.632   3.311  1.00  0.79           C  
ATOM   1640  CD2 LEU A 108     -18.495  19.875   2.307  1.00  0.79           C  
ATOM   1641  H   LEU A 108     -21.744  20.398  -0.043  1.00  0.79           H  
ATOM   1642  HA  LEU A 108     -18.912  20.021  -0.332  1.00  0.79           H  
ATOM   1643 1HB  LEU A 108     -21.112  18.313   0.832  1.00  0.79           H  
ATOM   1644 2HB  LEU A 108     -19.429  17.863   0.911  1.00  0.79           H  
ATOM   1645  HG  LEU A 108     -20.562  20.380   2.103  1.00  0.79           H  
ATOM   1646 1HD1 LEU A 108     -20.313  19.195   4.238  1.00  0.79           H  
ATOM   1647 2HD1 LEU A 108     -21.463  18.372   3.160  1.00  0.79           H  
ATOM   1648 3HD1 LEU A 108     -19.816  17.725   3.365  1.00  0.79           H  
ATOM   1649 1HD2 LEU A 108     -18.373  20.445   3.228  1.00  0.79           H  
ATOM   1650 2HD2 LEU A 108     -17.878  18.976   2.350  1.00  0.79           H  
ATOM   1651 3HD2 LEU A 108     -18.189  20.486   1.457  1.00  0.79           H  
ATOM   1652  N   ASN A 109     -20.821  18.098  -2.197  1.00  0.74           N  
ATOM   1653  CA  ASN A 109     -20.801  17.149  -3.308  1.00  0.74           C  
ATOM   1654  C   ASN A 109     -20.220  17.765  -4.587  1.00  0.74           C  
ATOM   1655  O   ASN A 109     -19.620  17.070  -5.411  1.00  0.74           O  
ATOM   1656  CB  ASN A 109     -22.187  16.594  -3.512  1.00  0.74           C  
ATOM   1657  CG  ASN A 109     -22.551  15.658  -2.369  1.00  0.74           C  
ATOM   1658  OD1 ASN A 109     -21.667  15.055  -1.726  1.00  0.74           O  
ATOM   1659  ND2 ASN A 109     -23.801  15.528  -2.094  1.00  0.74           N  
ATOM   1660  H   ASN A 109     -21.717  18.440  -1.846  1.00  0.74           H  
ATOM   1661  HA  ASN A 109     -20.147  16.323  -3.033  1.00  0.74           H  
ATOM   1662 1HB  ASN A 109     -22.909  17.413  -3.550  1.00  0.74           H  
ATOM   1663 2HB  ASN A 109     -22.241  16.056  -4.459  1.00  0.74           H  
ATOM   1664 1HD2 ASN A 109     -24.087  14.932  -1.335  1.00  0.74           H  
ATOM   1665 2HD2 ASN A 109     -24.510  16.024  -2.606  1.00  0.74           H  
ATOM   1666  N   ARG A 110     -20.346  19.081  -4.735  1.00  0.71           N  
ATOM   1667  CA  ARG A 110     -19.808  19.770  -5.906  1.00  0.71           C  
ATOM   1668  C   ARG A 110     -18.298  19.960  -5.736  1.00  0.71           C  
ATOM   1669  O   ARG A 110     -17.827  21.053  -5.382  1.00  0.71           O  
ATOM   1670  CB  ARG A 110     -20.460  21.130  -6.072  1.00  0.71           C  
ATOM   1671  CG  ARG A 110     -21.960  21.142  -6.382  1.00  0.71           C  
ATOM   1672  CD  ARG A 110     -22.509  22.547  -6.327  1.00  0.71           C  
ATOM   1673  NE  ARG A 110     -23.950  22.585  -6.521  1.00  0.71           N  
ATOM   1674  CZ  ARG A 110     -24.704  23.692  -6.611  1.00  0.71           C  
ATOM   1675  NH1 ARG A 110     -24.180  24.895  -6.541  1.00  0.71           N  
ATOM   1676  NH2 ARG A 110     -25.992  23.528  -6.772  1.00  0.71           N  
ATOM   1677  H   ARG A 110     -20.873  19.609  -4.036  1.00  0.71           H  
ATOM   1678  HA  ARG A 110     -19.992  19.163  -6.793  1.00  0.71           H  
ATOM   1679 1HB  ARG A 110     -20.325  21.699  -5.146  1.00  0.71           H  
ATOM   1680 2HB  ARG A 110     -19.952  21.672  -6.867  1.00  0.71           H  
ATOM   1681 1HG  ARG A 110     -22.123  20.749  -7.385  1.00  0.71           H  
ATOM   1682 2HG  ARG A 110     -22.495  20.528  -5.675  1.00  0.71           H  
ATOM   1683 1HD  ARG A 110     -22.290  22.972  -5.348  1.00  0.71           H  
ATOM   1684 2HD  ARG A 110     -22.045  23.157  -7.100  1.00  0.71           H  
ATOM   1685  HE  ARG A 110     -24.469  21.694  -6.573  1.00  0.71           H  
ATOM   1686 1HH1 ARG A 110     -23.186  25.005  -6.423  1.00  0.71           H  
ATOM   1687 2HH1 ARG A 110     -24.773  25.709  -6.615  1.00  0.71           H  
ATOM   1688 1HH2 ARG A 110     -26.335  22.553  -6.809  1.00  0.71           H  
ATOM   1689 2HH2 ARG A 110     -26.613  24.316  -6.848  1.00  0.71           H  
ATOM   1690  N   ARG A 111     -17.552  18.876  -5.992  1.00  0.68           N  
ATOM   1691  CA  ARG A 111     -16.103  18.812  -5.753  1.00  0.68           C  
ATOM   1692  C   ARG A 111     -15.311  18.073  -6.851  1.00  0.68           C  
ATOM   1693  O   ARG A 111     -15.859  17.239  -7.582  1.00  0.68           O  
ATOM   1694  CB  ARG A 111     -15.874  18.084  -4.439  1.00  0.68           C  
ATOM   1695  CG  ARG A 111     -16.287  16.618  -4.524  1.00  0.68           C  
ATOM   1696  CD  ARG A 111     -16.284  15.910  -3.246  1.00  0.68           C  
ATOM   1697  NE  ARG A 111     -16.689  14.522  -3.427  1.00  0.68           N  
ATOM   1698  CZ  ARG A 111     -15.826  13.521  -3.634  1.00  0.68           C  
ATOM   1699  NH1 ARG A 111     -14.554  13.807  -3.621  1.00  0.68           N  
ATOM   1700  NH2 ARG A 111     -16.241  12.273  -3.842  1.00  0.68           N  
ATOM   1701  H   ARG A 111     -18.063  18.039  -6.278  1.00  0.68           H  
ATOM   1702  HA  ARG A 111     -15.723  19.822  -5.662  1.00  0.68           H  
ATOM   1703 1HB  ARG A 111     -14.821  18.140  -4.161  1.00  0.68           H  
ATOM   1704 2HB  ARG A 111     -16.461  18.557  -3.645  1.00  0.68           H  
ATOM   1705 1HG  ARG A 111     -17.289  16.571  -4.906  1.00  0.68           H  
ATOM   1706 2HG  ARG A 111     -15.616  16.095  -5.208  1.00  0.68           H  
ATOM   1707 1HD  ARG A 111     -15.288  15.926  -2.808  1.00  0.68           H  
ATOM   1708 2HD  ARG A 111     -16.985  16.378  -2.576  1.00  0.68           H  
ATOM   1709  HE  ARG A 111     -17.678  14.308  -3.438  1.00  0.68           H  
ATOM   1710 1HH1 ARG A 111     -14.266  14.760  -3.475  1.00  0.68           H  
ATOM   1711 2HH1 ARG A 111     -13.843  13.079  -3.760  1.00  0.68           H  
ATOM   1712 1HH2 ARG A 111     -17.249  12.037  -3.881  1.00  0.68           H  
ATOM   1713 2HH2 ARG A 111     -15.563  11.541  -4.003  1.00  0.68           H  
ATOM   1714  N   VAL A 112     -14.008  18.376  -6.938  1.00  0.68           N  
ATOM   1715  CA  VAL A 112     -13.089  17.628  -7.808  1.00  0.68           C  
ATOM   1716  C   VAL A 112     -11.997  17.014  -6.935  1.00  0.68           C  
ATOM   1717  O   VAL A 112     -11.366  17.697  -6.124  1.00  0.68           O  
ATOM   1718  CB  VAL A 112     -12.441  18.482  -8.953  1.00  0.68           C  
ATOM   1719  CG1 VAL A 112     -11.435  17.605  -9.722  1.00  0.68           C  
ATOM   1720  CG2 VAL A 112     -13.490  18.971  -9.977  1.00  0.68           C  
ATOM   1721  H   VAL A 112     -13.638  19.106  -6.326  1.00  0.68           H  
ATOM   1722  HA  VAL A 112     -13.637  16.815  -8.282  1.00  0.68           H  
ATOM   1723  HB  VAL A 112     -11.912  19.331  -8.516  1.00  0.68           H  
ATOM   1724 1HG1 VAL A 112     -10.974  18.180 -10.512  1.00  0.68           H  
ATOM   1725 2HG1 VAL A 112     -10.665  17.246  -9.045  1.00  0.68           H  
ATOM   1726 3HG1 VAL A 112     -11.955  16.751 -10.158  1.00  0.68           H  
ATOM   1727 1HG2 VAL A 112     -12.994  19.541 -10.761  1.00  0.68           H  
ATOM   1728 2HG2 VAL A 112     -13.990  18.113 -10.420  1.00  0.68           H  
ATOM   1729 3HG2 VAL A 112     -14.212  19.586  -9.506  1.00  0.68           H  
ATOM   1730  N   GLU A 113     -11.816  15.710  -7.064  1.00  0.69           N  
ATOM   1731  CA  GLU A 113     -10.833  14.991  -6.272  1.00  0.69           C  
ATOM   1732  C   GLU A 113      -9.632  14.602  -7.100  1.00  0.69           C  
ATOM   1733  O   GLU A 113      -9.763  14.068  -8.196  1.00  0.69           O  
ATOM   1734  CB  GLU A 113     -11.477  13.770  -5.615  1.00  0.69           C  
ATOM   1735  CG  GLU A 113     -10.533  12.921  -4.792  1.00  0.69           C  
ATOM   1736  CD  GLU A 113     -11.204  11.772  -4.040  1.00  0.69           C  
ATOM   1737  OE1 GLU A 113     -12.312  11.937  -3.546  1.00  0.69           O  
ATOM   1738  OE2 GLU A 113     -10.605  10.729  -3.955  1.00  0.69           O  
ATOM   1739  H   GLU A 113     -12.366  15.204  -7.755  1.00  0.69           H  
ATOM   1740  HA  GLU A 113     -10.478  15.647  -5.479  1.00  0.69           H  
ATOM   1741 1HB  GLU A 113     -12.264  14.107  -4.963  1.00  0.69           H  
ATOM   1742 2HB  GLU A 113     -11.925  13.145  -6.366  1.00  0.69           H  
ATOM   1743 1HG  GLU A 113      -9.776  12.501  -5.456  1.00  0.69           H  
ATOM   1744 2HG  GLU A 113     -10.024  13.569  -4.093  1.00  0.69           H  
ATOM   1745  N   ILE A 114      -8.450  14.882  -6.586  1.00  0.72           N  
ATOM   1746  CA  ILE A 114      -7.237  14.539  -7.287  1.00  0.72           C  
ATOM   1747  C   ILE A 114      -6.443  13.545  -6.440  1.00  0.72           C  
ATOM   1748  O   ILE A 114      -6.007  13.842  -5.323  1.00  0.72           O  
ATOM   1749  CB  ILE A 114      -6.434  15.813  -7.615  1.00  0.72           C  
ATOM   1750  CG1 ILE A 114      -7.294  16.767  -8.422  1.00  0.72           C  
ATOM   1751  CG2 ILE A 114      -5.215  15.466  -8.346  1.00  0.72           C  
ATOM   1752  CD1 ILE A 114      -8.009  17.775  -7.554  1.00  0.72           C  
ATOM   1753  H   ILE A 114      -8.388  15.331  -5.680  1.00  0.72           H  
ATOM   1754  HA  ILE A 114      -7.493  14.061  -8.224  1.00  0.72           H  
ATOM   1755  HB  ILE A 114      -6.175  16.316  -6.724  1.00  0.72           H  
ATOM   1756 1HG1 ILE A 114      -6.672  17.300  -9.142  1.00  0.72           H  
ATOM   1757 2HG1 ILE A 114      -8.035  16.193  -8.965  1.00  0.72           H  
ATOM   1758 1HG2 ILE A 114      -4.659  16.370  -8.571  1.00  0.72           H  
ATOM   1759 2HG2 ILE A 114      -4.607  14.800  -7.735  1.00  0.72           H  
ATOM   1760 3HG2 ILE A 114      -5.502  14.966  -9.262  1.00  0.72           H  
ATOM   1761 1HD1 ILE A 114      -8.616  18.426  -8.172  1.00  0.72           H  
ATOM   1762 2HD1 ILE A 114      -8.649  17.274  -6.834  1.00  0.72           H  
ATOM   1763 3HD1 ILE A 114      -7.268  18.365  -7.018  1.00  0.72           H  
ATOM   1764  N   SER A 115      -6.303  12.333  -6.959  1.00  0.80           N  
ATOM   1765  CA  SER A 115      -5.650  11.268  -6.215  1.00  0.80           C  
ATOM   1766  C   SER A 115      -4.281  10.996  -6.785  1.00  0.80           C  
ATOM   1767  O   SER A 115      -4.124  10.803  -7.992  1.00  0.80           O  
ATOM   1768  CB  SER A 115      -6.503  10.015  -6.220  1.00  0.80           C  
ATOM   1769  OG  SER A 115      -5.834   8.946  -5.606  1.00  0.80           O  
ATOM   1770  H   SER A 115      -6.676  12.152  -7.890  1.00  0.80           H  
ATOM   1771  HA  SER A 115      -5.523  11.585  -5.180  1.00  0.80           H  
ATOM   1772 1HB  SER A 115      -7.433  10.219  -5.685  1.00  0.80           H  
ATOM   1773 2HB  SER A 115      -6.766   9.752  -7.237  1.00  0.80           H  
ATOM   1774  HG  SER A 115      -5.425   9.314  -4.812  1.00  0.80           H  
ATOM   1775  N   LEU A 116      -3.281  11.038  -5.921  1.00  0.95           N  
ATOM   1776  CA  LEU A 116      -1.912  10.841  -6.336  1.00  0.95           C  
ATOM   1777  C   LEU A 116      -1.460   9.459  -5.922  1.00  0.95           C  
ATOM   1778  O   LEU A 116      -1.379   9.162  -4.727  1.00  0.95           O  
ATOM   1779  CB  LEU A 116      -1.020  11.902  -5.697  1.00  0.95           C  
ATOM   1780  CG  LEU A 116      -1.509  13.320  -5.899  1.00  0.95           C  
ATOM   1781  CD1 LEU A 116      -0.512  14.289  -5.305  1.00  0.95           C  
ATOM   1782  CD2 LEU A 116      -1.720  13.551  -7.324  1.00  0.95           C  
ATOM   1783  H   LEU A 116      -3.477  11.201  -4.940  1.00  0.95           H  
ATOM   1784  HA  LEU A 116      -1.850  10.924  -7.417  1.00  0.95           H  
ATOM   1785 1HB  LEU A 116      -0.955  11.712  -4.631  1.00  0.95           H  
ATOM   1786 2HB  LEU A 116      -0.024  11.832  -6.130  1.00  0.95           H  
ATOM   1787  HG  LEU A 116      -2.463  13.452  -5.374  1.00  0.95           H  
ATOM   1788 1HD1 LEU A 116      -0.851  15.297  -5.444  1.00  0.95           H  
ATOM   1789 2HD1 LEU A 116      -0.395  14.087  -4.240  1.00  0.95           H  
ATOM   1790 3HD1 LEU A 116       0.441  14.165  -5.812  1.00  0.95           H  
ATOM   1791 1HD2 LEU A 116      -2.098  14.553  -7.466  1.00  0.95           H  
ATOM   1792 2HD2 LEU A 116      -0.772  13.425  -7.827  1.00  0.95           H  
ATOM   1793 3HD2 LEU A 116      -2.434  12.847  -7.715  1.00  0.95           H  
ATOM   1794  N   VAL A 117      -1.144   8.612  -6.890  1.00  1.20           N  
ATOM   1795  CA  VAL A 117      -0.769   7.245  -6.561  1.00  1.20           C  
ATOM   1796  C   VAL A 117       0.586   6.931  -7.167  1.00  1.20           C  
ATOM   1797  O   VAL A 117       0.834   7.301  -8.302  1.00  1.20           O  
ATOM   1798  CB  VAL A 117      -1.822   6.285  -7.155  1.00  1.20           C  
ATOM   1799  CG1 VAL A 117      -1.829   6.432  -8.652  1.00  1.20           C  
ATOM   1800  CG2 VAL A 117      -1.540   4.848  -6.749  1.00  1.20           C  
ATOM   1801  H   VAL A 117      -1.192   8.932  -7.860  1.00  1.20           H  
ATOM   1802  HA  VAL A 117      -0.756   7.141  -5.489  1.00  1.20           H  
ATOM   1803  HB  VAL A 117      -2.809   6.575  -6.795  1.00  1.20           H  
ATOM   1804 1HG1 VAL A 117      -2.586   5.779  -9.083  1.00  1.20           H  
ATOM   1805 2HG1 VAL A 117      -2.051   7.469  -8.910  1.00  1.20           H  
ATOM   1806 3HG1 VAL A 117      -0.846   6.154  -9.041  1.00  1.20           H  
ATOM   1807 1HG2 VAL A 117      -2.301   4.200  -7.174  1.00  1.20           H  
ATOM   1808 2HG2 VAL A 117      -0.564   4.540  -7.119  1.00  1.20           H  
ATOM   1809 3HG2 VAL A 117      -1.561   4.764  -5.664  1.00  1.20           H  
ATOM   1810  N   PRO A 118       1.496   6.247  -6.488  1.00  1.59           N  
ATOM   1811  CA  PRO A 118       2.770   5.867  -7.051  1.00  1.59           C  
ATOM   1812  C   PRO A 118       2.569   5.043  -8.316  1.00  1.59           C  
ATOM   1813  O   PRO A 118       1.672   4.203  -8.360  1.00  1.59           O  
ATOM   1814  CB  PRO A 118       3.372   5.021  -5.930  1.00  1.59           C  
ATOM   1815  CG  PRO A 118       2.707   5.528  -4.665  1.00  1.59           C  
ATOM   1816  CD  PRO A 118       1.319   5.891  -5.059  1.00  1.59           C  
ATOM   1817  HA  PRO A 118       3.384   6.758  -7.240  1.00  1.59           H  
ATOM   1818 1HB  PRO A 118       3.170   3.958  -6.113  1.00  1.59           H  
ATOM   1819 2HB  PRO A 118       4.463   5.145  -5.913  1.00  1.59           H  
ATOM   1820 1HG  PRO A 118       2.698   4.741  -3.903  1.00  1.59           H  
ATOM   1821 2HG  PRO A 118       3.267   6.367  -4.242  1.00  1.59           H  
ATOM   1822 1HD  PRO A 118       0.657   5.034  -4.919  1.00  1.59           H  
ATOM   1823 2HD  PRO A 118       1.033   6.747  -4.447  1.00  1.59           H  
ATOM   1824  N   GLN A 119       3.432   5.216  -9.323  1.00  2.18           N  
ATOM   1825  CA  GLN A 119       3.359   4.382 -10.530  1.00  2.18           C  
ATOM   1826  C   GLN A 119       3.696   2.927 -10.234  1.00  2.18           C  
ATOM   1827  O   GLN A 119       3.316   2.030 -10.980  1.00  2.18           O  
ATOM   1828  CB  GLN A 119       4.332   4.861 -11.623  1.00  2.18           C  
ATOM   1829  CG  GLN A 119       3.976   6.156 -12.301  1.00  2.18           C  
ATOM   1830  CD  GLN A 119       5.024   6.643 -13.280  1.00  2.18           C  
ATOM   1831  OE1 GLN A 119       6.188   6.226 -13.250  1.00  2.18           O  
ATOM   1832  NE2 GLN A 119       4.621   7.547 -14.164  1.00  2.18           N  
ATOM   1833  H   GLN A 119       4.139   5.953  -9.290  1.00  2.18           H  
ATOM   1834  HA  GLN A 119       2.340   4.423 -10.917  1.00  2.18           H  
ATOM   1835 1HB  GLN A 119       5.323   4.987 -11.188  1.00  2.18           H  
ATOM   1836 2HB  GLN A 119       4.407   4.096 -12.394  1.00  2.18           H  
ATOM   1837 1HG  GLN A 119       3.114   5.932 -12.883  1.00  2.18           H  
ATOM   1838 2HG  GLN A 119       3.745   6.932 -11.583  1.00  2.18           H  
ATOM   1839 1HE2 GLN A 119       5.263   7.915 -14.837  1.00  2.18           H  
ATOM   1840 2HE2 GLN A 119       3.674   7.871 -14.149  1.00  2.18           H  
ATOM   1841  N   VAL A 120       4.495   2.696  -9.185  1.00  2.98           N  
ATOM   1842  CA  VAL A 120       4.975   1.354  -8.838  1.00  2.98           C  
ATOM   1843  C   VAL A 120       5.734   0.714  -9.995  1.00  2.98           C  
ATOM   1844  O   VAL A 120       5.726  -0.504 -10.160  1.00  2.98           O  
ATOM   1845  CB  VAL A 120       3.823   0.429  -8.399  1.00  2.98           C  
ATOM   1846  CG1 VAL A 120       4.397  -0.835  -7.791  1.00  2.98           C  
ATOM   1847  CG2 VAL A 120       2.946   1.141  -7.373  1.00  2.98           C  
ATOM   1848  H   VAL A 120       4.757   3.480  -8.607  1.00  2.98           H  
ATOM   1849  HA  VAL A 120       5.665   1.449  -7.997  1.00  2.98           H  
ATOM   1850  HB  VAL A 120       3.228   0.145  -9.267  1.00  2.98           H  
ATOM   1851 1HG1 VAL A 120       3.583  -1.493  -7.488  1.00  2.98           H  
ATOM   1852 2HG1 VAL A 120       5.019  -1.343  -8.527  1.00  2.98           H  
ATOM   1853 3HG1 VAL A 120       5.000  -0.578  -6.922  1.00  2.98           H  
ATOM   1854 1HG2 VAL A 120       2.140   0.477  -7.066  1.00  2.98           H  
ATOM   1855 2HG2 VAL A 120       3.545   1.410  -6.505  1.00  2.98           H  
ATOM   1856 3HG2 VAL A 120       2.523   2.026  -7.801  1.00  2.98           H  
ATOM   1857  N   ASP A 121       6.337   1.572 -10.825  1.00  3.97           N  
ATOM   1858  CA  ASP A 121       7.115   1.231 -12.013  1.00  3.97           C  
ATOM   1859  C   ASP A 121       6.257   0.639 -13.144  1.00  3.97           C  
ATOM   1860  O   ASP A 121       6.784   0.233 -14.181  1.00  3.97           O  
ATOM   1861  CB  ASP A 121       8.243   0.260 -11.633  1.00  3.97           C  
ATOM   1862  CG  ASP A 121       9.219   0.872 -10.609  1.00  3.97           C  
ATOM   1863  OD1 ASP A 121       9.599   2.016 -10.774  1.00  3.97           O  
ATOM   1864  OD2 ASP A 121       9.559   0.201  -9.671  1.00  3.97           O  
ATOM   1865  H   ASP A 121       6.255   2.549 -10.590  1.00  3.97           H  
ATOM   1866  HA  ASP A 121       7.570   2.148 -12.386  1.00  3.97           H  
ATOM   1867 1HB  ASP A 121       7.841  -0.665 -11.234  1.00  3.97           H  
ATOM   1868 2HB  ASP A 121       8.798  -0.006 -12.527  1.00  3.97           H  
ATOM   1869  N   ALA A 122       4.930   0.688 -12.992  1.00  5.05           N  
ATOM   1870  CA  ALA A 122       3.972   0.167 -13.967  1.00  5.05           C  
ATOM   1871  C   ALA A 122       4.095   0.822 -15.331  1.00  5.05           C  
ATOM   1872  O   ALA A 122       3.805   0.208 -16.357  1.00  5.05           O  
ATOM   1873  CB  ALA A 122       2.560   0.374 -13.452  1.00  5.05           C  
ATOM   1874  H   ALA A 122       4.537   1.073 -12.134  1.00  5.05           H  
ATOM   1875  HA  ALA A 122       4.162  -0.899 -14.082  1.00  5.05           H  
ATOM   1876 1HB  ALA A 122       1.848  -0.046 -14.159  1.00  5.05           H  
ATOM   1877 2HB  ALA A 122       2.453  -0.119 -12.484  1.00  5.05           H  
ATOM   1878 3HB  ALA A 122       2.371   1.442 -13.337  1.00  5.05           H  
ATOM   1879  N   CYS A 123       4.502   2.081 -15.340  1.00  6.10           N  
ATOM   1880  CA  CYS A 123       4.604   2.860 -16.558  1.00  6.10           C  
ATOM   1881  C   CYS A 123       5.965   2.732 -17.241  1.00  6.10           C  
ATOM   1882  O   CYS A 123       6.187   3.316 -18.307  1.00  6.10           O  
ATOM   1883  CB  CYS A 123       4.334   4.322 -16.238  1.00  6.10           C  
ATOM   1884  SG  CYS A 123       2.661   4.615 -15.620  1.00  6.10           S  
ATOM   1885  H   CYS A 123       4.739   2.515 -14.462  1.00  6.10           H  
ATOM   1886  HA  CYS A 123       3.838   2.509 -17.251  1.00  6.10           H  
ATOM   1887 1HB  CYS A 123       5.044   4.667 -15.488  1.00  6.10           H  
ATOM   1888 2HB  CYS A 123       4.477   4.926 -17.132  1.00  6.10           H  
ATOM   1889  HG  CYS A 123       2.738   5.943 -15.636  1.00  6.10           H  
ATOM   1890  N   ARG A 124       6.896   1.972 -16.658  1.00  7.03           N  
ATOM   1891  CA  ARG A 124       8.222   1.870 -17.264  1.00  7.03           C  
ATOM   1892  C   ARG A 124       8.218   0.837 -18.376  1.00  7.03           C  
ATOM   1893  O   ARG A 124       8.737  -0.272 -18.237  1.00  7.03           O  
ATOM   1894  CB  ARG A 124       9.274   1.507 -16.240  1.00  7.03           C  
ATOM   1895  CG  ARG A 124       9.492   2.550 -15.165  1.00  7.03           C  
ATOM   1896  CD  ARG A 124      10.588   2.164 -14.253  1.00  7.03           C  
ATOM   1897  NE  ARG A 124      10.688   3.049 -13.114  1.00  7.03           N  
ATOM   1898  CZ  ARG A 124      11.355   4.213 -13.073  1.00  7.03           C  
ATOM   1899  NH1 ARG A 124      11.990   4.664 -14.136  1.00  7.03           N  
ATOM   1900  NH2 ARG A 124      11.366   4.901 -11.947  1.00  7.03           N  
ATOM   1901  H   ARG A 124       6.701   1.454 -15.801  1.00  7.03           H  
ATOM   1902  HA  ARG A 124       8.484   2.837 -17.693  1.00  7.03           H  
ATOM   1903 1HB  ARG A 124       8.986   0.580 -15.743  1.00  7.03           H  
ATOM   1904 2HB  ARG A 124      10.225   1.332 -16.741  1.00  7.03           H  
ATOM   1905 1HG  ARG A 124       9.745   3.503 -15.626  1.00  7.03           H  
ATOM   1906 2HG  ARG A 124       8.579   2.661 -14.581  1.00  7.03           H  
ATOM   1907 1HD  ARG A 124      10.413   1.157 -13.883  1.00  7.03           H  
ATOM   1908 2HD  ARG A 124      11.533   2.192 -14.790  1.00  7.03           H  
ATOM   1909  HE  ARG A 124      10.217   2.746 -12.251  1.00  7.03           H  
ATOM   1910 1HH1 ARG A 124      11.976   4.132 -14.994  1.00  7.03           H  
ATOM   1911 2HH1 ARG A 124      12.489   5.541 -14.093  1.00  7.03           H  
ATOM   1912 1HH2 ARG A 124      10.873   4.534 -11.133  1.00  7.03           H  
ATOM   1913 2HH2 ARG A 124      11.860   5.775 -11.891  1.00  7.03           H  
ATOM   1914  N   LEU A 125       7.620   1.218 -19.486  1.00  7.83           N  
ATOM   1915  CA  LEU A 125       7.426   0.307 -20.591  1.00  7.83           C  
ATOM   1916  C   LEU A 125       8.719   0.162 -21.399  1.00  7.83           C  
ATOM   1917  O   LEU A 125       9.523   1.095 -21.431  1.00  7.83           O  
ATOM   1918  CB  LEU A 125       6.292   0.826 -21.473  1.00  7.83           C  
ATOM   1919  CG  LEU A 125       4.949   0.948 -20.749  1.00  7.83           C  
ATOM   1920  CD1 LEU A 125       3.912   1.497 -21.701  1.00  7.83           C  
ATOM   1921  CD2 LEU A 125       4.556  -0.404 -20.187  1.00  7.83           C  
ATOM   1922  H   LEU A 125       7.226   2.159 -19.497  1.00  7.83           H  
ATOM   1923  HA  LEU A 125       7.114  -0.634 -20.166  1.00  7.83           H  
ATOM   1924 1HB  LEU A 125       6.563   1.813 -21.843  1.00  7.83           H  
ATOM   1925 2HB  LEU A 125       6.164   0.162 -22.325  1.00  7.83           H  
ATOM   1926  HG  LEU A 125       5.046   1.654 -19.928  1.00  7.83           H  
ATOM   1927 1HD1 LEU A 125       2.961   1.602 -21.179  1.00  7.83           H  
ATOM   1928 2HD1 LEU A 125       4.236   2.473 -22.065  1.00  7.83           H  
ATOM   1929 3HD1 LEU A 125       3.793   0.816 -22.542  1.00  7.83           H  
ATOM   1930 1HD2 LEU A 125       3.606  -0.313 -19.654  1.00  7.83           H  
ATOM   1931 2HD2 LEU A 125       4.453  -1.122 -20.998  1.00  7.83           H  
ATOM   1932 3HD2 LEU A 125       5.326  -0.745 -19.493  1.00  7.83           H  
ATOM   1933  N   PRO A 126       8.965  -0.997 -22.038  1.00  8.50           N  
ATOM   1934  CA  PRO A 126      10.086  -1.246 -22.929  1.00  8.50           C  
ATOM   1935  C   PRO A 126      10.134  -0.235 -24.063  1.00  8.50           C  
ATOM   1936  O   PRO A 126       9.092   0.162 -24.590  1.00  8.50           O  
ATOM   1937  CB  PRO A 126       9.778  -2.649 -23.465  1.00  8.50           C  
ATOM   1938  CG  PRO A 126       8.959  -3.301 -22.379  1.00  8.50           C  
ATOM   1939  CD  PRO A 126       8.111  -2.190 -21.804  1.00  8.50           C  
ATOM   1940  HA  PRO A 126      11.021  -1.230 -22.352  1.00  8.50           H  
ATOM   1941 1HB  PRO A 126       9.240  -2.573 -24.421  1.00  8.50           H  
ATOM   1942 2HB  PRO A 126      10.718  -3.183 -23.670  1.00  8.50           H  
ATOM   1943 1HG  PRO A 126       8.356  -4.121 -22.801  1.00  8.50           H  
ATOM   1944 2HG  PRO A 126       9.623  -3.752 -21.627  1.00  8.50           H  
ATOM   1945 1HD  PRO A 126       7.146  -2.105 -22.320  1.00  8.50           H  
ATOM   1946 2HD  PRO A 126       8.011  -2.419 -20.734  1.00  8.50           H  
ATOM   1947  N   ASP A 127      11.349   0.155 -24.433  1.00  9.03           N  
ATOM   1948  CA  ASP A 127      11.591   1.113 -25.502  1.00  9.03           C  
ATOM   1949  C   ASP A 127      12.963   0.851 -26.113  1.00  9.03           C  
ATOM   1950  O   ASP A 127      13.061   0.562 -27.306  1.00  9.03           O  
ATOM   1951  OXT ASP A 127      13.870   0.536 -25.343  1.00  9.03           O  
ATOM   1952  CB  ASP A 127      11.505   2.550 -24.961  1.00  9.03           C  
ATOM   1953  CG  ASP A 127      11.543   3.644 -26.052  1.00  9.03           C  
ATOM   1954  OD1 ASP A 127      12.537   3.748 -26.731  1.00  9.03           O  
ATOM   1955  OD2 ASP A 127      10.581   4.366 -26.177  1.00  9.03           O  
ATOM   1956  H   ASP A 127      12.145  -0.224 -23.941  1.00  9.03           H  
ATOM   1957  HA  ASP A 127      10.834   0.979 -26.275  1.00  9.03           H  
ATOM   1958 1HB  ASP A 127      10.575   2.664 -24.393  1.00  9.03           H  
ATOM   1959 2HB  ASP A 127      12.327   2.725 -24.268  1.00  9.03           H  
ENDMDL

